NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557695 2lyk 17893 cing 4-filtered-FRED STAR entry full 3296


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyk

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




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

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

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

save_


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

save_


save_assembly_2lyk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyk
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15431.84

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

       1 . 1 $CylR2 A . 1 1 
       2 . 1 $CylR2 B . 1 1 
    stop_

save_


save_CylR2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CylR2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIINNLKLIREKKKISQSELAALLEVSRQTINGIEKNKYNPSLQLALKIAYYLNTPLEDIFQWQPE
    _Entity.Number_of_monomers           66

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
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         31 1 . . . 1 1 
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         39 1 . . . 1 1 
         40 1 . . . 1 1 
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         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
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         47 1 . . . 1 1 
         48 1 . . . 1 1 
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         56 1 . . . 1 1 
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        196 1 . . . 1 1 
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        199 1 . . . 1 1 
        200 1 . . . 1 1 
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        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
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        208 1 . . . 1 1 
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        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
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        240 1 . . . 1 1 
        241 1 . . . 1 1 
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        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
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        269 1 . . . 1 1 
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        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
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        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
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        289 1 . . . 1 1 
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        300 1 . . . 1 1 
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        306 1 . . . 1 1 
        307 1 . . . 1 1 
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        324 1 . . . 1 1 
        325 1 . . . 1 1 
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        328 1 . . . 1 1 
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        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
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        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
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        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
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       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   A  1 . HA   1 1 
          1 1 2 1 1  1 MET HG2  A  1 . HG2  1 1 
          2 1 1 1 1  1 MET HA   A  1 . HA   1 1 
          2 1 2 1 1  1 MET HG3  A  1 . HG1  1 1 
          3 1 1 1 1  2 ILE H    A  2 . HN   1 1 
          3 1 2 1 1  2 ILE HG12 A  2 . HG12 1 1 
          4 1 1 1 1  2 ILE H    A  2 . HN   1 1 
          4 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
          5 1 1 1 1  2 ILE H    A  2 . HN   1 1 
          5 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
          6 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
          6 1 2 1 1  2 ILE HG12 A  2 . HG12 1 1 
          7 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
          7 1 2 1 1  2 ILE HG13 A  2 . HG11 1 1 
          8 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
          8 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
          9 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
          9 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         10 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
         10 1 2 1 1  2 ILE MD   A  2 . HD1# 1 1 
         11 1 1 1 1  2 ILE HG13 A  2 . HG11 1 1 
         11 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         12 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         12 1 2 1 1  2 ILE MG   A  2 . HG2# 1 1 
         13 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         13 1 2 1 1  3 ILE HB   A  3 . HB   1 1 
         14 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         14 1 2 1 1  3 ILE HG13 A  3 . HG11 1 1 
         15 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         15 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         16 1 1 1 1  3 ILE H    A  3 . HN   1 1 
         16 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         17 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         17 1 2 1 1  3 ILE HG12 A  3 . HG12 1 1 
         18 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         18 1 2 1 1  3 ILE HG13 A  3 . HG11 1 1 
         19 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         19 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         20 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
         20 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         21 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
         21 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         22 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
         22 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         23 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
         23 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         24 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
         24 1 2 1 1  3 ILE MG   A  3 . HG2# 1 1 
         25 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
         25 1 2 1 1  4 ASN HD22 A  4 . HD22 1 1 
         26 1 1 1 1  5 ASN H    A  5 . HN   1 1 
         26 1 2 1 1  5 ASN HB2  A  5 . HB2  1 1 
         27 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
         27 1 2 1 1  5 ASN HD21 A  5 . HD21 1 1 
         28 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
         28 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
         29 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
         29 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
         30 1 1 1 1  6 LEU H    A  6 . HN   1 1 
         30 1 2 1 1  6 LEU HB2  A  6 . HB2  1 1 
         31 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
         31 1 2 1 1  6 LEU QD   A  6 . HD#  1 1 
         32 1 1 1 1  6 LEU HB2  A  6 . HB2  1 1 
         32 1 2 1 1  6 LEU MD1  A  6 . HD1# 1 1 
         33 1 1 1 1  6 LEU HB2  A  6 . HB2  1 1 
         33 1 2 1 1  6 LEU MD2  A  6 . HD2# 1 1 
         34 1 1 1 1  7 LYS H    A  7 . HN   1 1 
         34 1 2 1 1  7 LYS HD2  A  7 . HD2  1 1 
         35 1 1 1 1  7 LYS H    A  7 . HN   1 1 
         35 1 2 1 1  7 LYS HD3  A  7 . HD1  1 1 
         36 1 1 1 1  7 LYS H    A  7 . HN   1 1 
         36 1 2 1 1  7 LYS HE2  A  7 . HE2  1 1 
         37 1 1 1 1  7 LYS H    A  7 . HN   1 1 
         37 1 2 1 1  7 LYS HE3  A  7 . HE1  1 1 
         38 1 1 1 1  7 LYS H    A  7 . HN   1 1 
         38 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
         39 1 1 1 1  7 LYS H    A  7 . HN   1 1 
         39 1 2 1 1  7 LYS QE   A  7 . HE#  1 1 
         40 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
         40 1 2 1 1  7 LYS QE   A  7 . HE#  1 1 
         41 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
         41 1 2 1 1  7 LYS QE   A  7 . HE#  1 1 
         42 1 1 1 1  7 LYS QE   A  7 . HE#  1 1 
         42 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
         43 1 1 1 1  7 LYS QE   A  7 . HE#  1 1 
         43 1 2 1 1  7 LYS HG3  A  7 . HG1  1 1 
         44 1 1 1 1  8 LEU H    A  8 . HN   1 1 
         44 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         45 1 1 1 1  8 LEU H    A  8 . HN   1 1 
         45 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
         46 1 1 1 1  8 LEU H    A  8 . HN   1 1 
         46 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
         47 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
         47 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
         48 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
         48 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
         49 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
         49 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
         50 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
         50 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
         51 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
         51 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
         52 1 1 1 1  9 ILE H    A  9 . HN   1 1 
         52 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
         53 1 1 1 1  9 ILE H    A  9 . HN   1 1 
         53 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
         54 1 1 1 1  9 ILE H    A  9 . HN   1 1 
         54 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
         55 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         55 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
         56 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
         56 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
         57 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
         57 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
         58 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
         58 1 2 1 1  9 ILE MG   A  9 . HG2# 1 1 
         59 1 1 1 1 10 ARG H    A 10 . HN   1 1 
         59 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
         60 1 1 1 1 10 ARG H    A 10 . HN   1 1 
         60 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
         61 1 1 1 1 10 ARG H    A 10 . HN   1 1 
         61 1 2 1 1 10 ARG HG2  A 10 . HG2  1 1 
         62 1 1 1 1 10 ARG H    A 10 . HN   1 1 
         62 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
         63 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
         63 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
         64 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
         64 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
         65 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
         65 1 2 1 1 10 ARG HG2  A 10 . HG2  1 1 
         66 1 1 1 1 11 GLU H    A 11 . HN   1 1 
         66 1 2 1 1 11 GLU HB2  A 11 . HB2  1 1 
         67 1 1 1 1 11 GLU H    A 11 . HN   1 1 
         67 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
         68 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
         68 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
         69 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
         69 1 2 1 1 11 GLU HG3  A 11 . HG1  1 1 
         70 1 1 1 1 12 LYS H    A 12 . HN   1 1 
         70 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
         71 1 1 1 1 12 LYS H    A 12 . HN   1 1 
         71 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
         72 1 1 1 1 12 LYS H    A 12 . HN   1 1 
         72 1 2 1 1 12 LYS QE   A 12 . HE#  1 1 
         73 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
         73 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
         74 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
         74 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
         75 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
         75 1 2 1 1 12 LYS QE   A 12 . HE#  1 1 
         76 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
         76 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
         77 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
         77 1 2 1 1 12 LYS QE   A 12 . HE#  1 1 
         78 1 1 1 1 12 LYS QE   A 12 . HE#  1 1 
         78 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
         79 1 1 1 1 12 LYS HD3  A 12 . HD1  1 1 
         79 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
         80 1 1 1 1 12 LYS HE2  A 12 . HE2  1 1 
         80 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
         81 1 1 1 1 12 LYS HE3  A 12 . HE1  1 1 
         81 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
         82 1 1 1 1 12 LYS QE   A 12 . HE#  1 1 
         82 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
         83 1 1 1 1 13 LYS H    A 13 . HN   1 1 
         83 1 2 1 1 13 LYS HD2  A 13 . HD2  1 1 
         84 1 1 1 1 13 LYS H    A 13 . HN   1 1 
         84 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
         85 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
         85 1 2 1 1 13 LYS HD2  A 13 . HD2  1 1 
         86 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
         86 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
         87 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
         87 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
         88 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
         88 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
         89 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
         89 1 2 1 1 13 LYS HG3  A 13 . HG1  1 1 
         90 1 1 1 1 14 LYS H    A 14 . HN   1 1 
         90 1 2 1 1 14 LYS HB2  A 14 . HB2  1 1 
         91 1 1 1 1 14 LYS H    A 14 . HN   1 1 
         91 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
         92 1 1 1 1 14 LYS H    A 14 . HN   1 1 
         92 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
         93 1 1 1 1 14 LYS H    A 14 . HN   1 1 
         93 1 2 1 1 14 LYS QE   A 14 . HE#  1 1 
         94 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
         94 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
         95 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
         95 1 2 1 1 14 LYS HD3  A 14 . HD1  1 1 
         96 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
         96 1 2 1 1 14 LYS HE2  A 14 . HE2  1 1 
         97 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
         97 1 2 1 1 14 LYS HE3  A 14 . HE1  1 1 
         98 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
         98 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
         99 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
         99 1 2 1 1 14 LYS HG3  A 14 . HG1  1 1 
        100 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        100 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
        101 1 1 1 1 14 LYS HB3  A 14 . HB1  1 1 
        101 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
        102 1 1 1 1 14 LYS HD2  A 14 . HD2  1 1 
        102 1 2 1 1 14 LYS QE   A 14 . HE#  1 1 
        103 1 1 1 1 14 LYS HD2  A 14 . HD2  1 1 
        103 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
        104 1 1 1 1 14 LYS HD3  A 14 . HD1  1 1 
        104 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
        105 1 1 1 1 14 LYS QE   A 14 . HE#  1 1 
        105 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
        106 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        106 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
        107 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        107 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        108 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        108 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        109 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        109 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        110 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        110 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
        111 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        111 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1 
        112 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        112 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        113 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        113 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        114 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
        114 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        115 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
        115 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        116 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
        116 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        117 1 1 1 1 16 SER H    A 16 . HN   1 1 
        117 1 2 1 1 16 SER HB2  A 16 . HB2  1 1 
        118 1 1 1 1 16 SER H    A 16 . HN   1 1 
        118 1 2 1 1 16 SER HB3  A 16 . HB1  1 1 
        119 1 1 1 1 17 GLN H    A 17 . HN   1 1 
        119 1 2 1 1 17 GLN HG2  A 17 . HG2  1 1 
        120 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
        120 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1 
        121 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        121 1 2 1 1 17 GLN HE22 A 17 . HE22 1 1 
        122 1 1 1 1 18 SER H    A 18 . HN   1 1 
        122 1 2 1 1 18 SER HB2  A 18 . HB2  1 1 
        123 1 1 1 1 18 SER H    A 18 . HN   1 1 
        123 1 2 1 1 18 SER HB3  A 18 . HB1  1 1 
        124 1 1 1 1 18 SER H    A 18 . HN   1 1 
        124 1 2 1 1 18 SER QB   A 18 . HB#  1 1 
        125 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        125 1 2 1 1 19 GLU HB2  A 19 . HB2  1 1 
        126 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        126 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        127 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        127 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
        128 1 1 1 1 19 GLU HB3  A 19 . HB1  1 1 
        128 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
        129 1 1 1 1 20 LEU H    A 20 . HN   1 1 
        129 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        130 1 1 1 1 20 LEU H    A 20 . HN   1 1 
        130 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        131 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        131 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        132 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
        132 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        133 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        133 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        134 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        134 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
        135 1 1 1 1 23 LEU H    A 23 . HN   1 1 
        135 1 2 1 1 23 LEU HB2  A 23 . HB2  1 1 
        136 1 1 1 1 23 LEU H    A 23 . HN   1 1 
        136 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        137 1 1 1 1 23 LEU H    A 23 . HN   1 1 
        137 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
        138 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
        138 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        139 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
        139 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
        140 1 1 1 1 23 LEU HB2  A 23 . HB2  1 1 
        140 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
        141 1 1 1 1 23 LEU HB3  A 23 . HB1  1 1 
        141 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
        142 1 1 1 1 23 LEU HB3  A 23 . HB1  1 1 
        142 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
        143 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        143 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        144 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        144 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        145 1 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
        145 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        146 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
        146 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        147 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
        147 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
        148 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        148 1 2 1 1 25 GLU HB2  A 25 . HB2  1 1 
        149 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        149 1 2 1 1 25 GLU HG2  A 25 . HG2  1 1 
        150 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        150 1 2 1 1 25 GLU HG3  A 25 . HG1  1 1 
        151 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        151 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
        152 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        152 1 2 1 1 25 GLU HG2  A 25 . HG2  1 1 
        153 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        153 1 2 1 1 25 GLU HG3  A 25 . HG1  1 1 
        154 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        154 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
        155 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        155 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
        156 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        156 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        157 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        157 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        158 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
        158 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        159 1 1 1 1 26 VAL HA   A 26 . HA   1 1 
        159 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        160 1 1 1 1 27 SER H    A 27 . HN   1 1 
        160 1 2 1 1 27 SER HB3  A 27 . HB1  1 1 
        161 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        161 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
        162 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        162 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        163 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        163 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
        164 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
        164 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
        165 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        165 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        166 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        166 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        167 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        167 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
        168 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        168 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
        169 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        169 1 2 1 1 29 GLN HB2  A 29 . HB2  1 1 
        170 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        170 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
        171 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        171 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        172 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        172 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        173 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        173 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
        174 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        174 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        175 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        175 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        176 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        176 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        177 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        177 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1 
        178 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        178 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
        179 1 1 1 1 29 GLN HB3  A 29 . HB1  1 1 
        179 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        180 1 1 1 1 29 GLN HB3  A 29 . HB1  1 1 
        180 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        181 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1 
        181 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        182 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1 
        182 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
        183 1 1 1 1 30 THR H    A 30 . HN   1 1 
        183 1 2 1 1 30 THR HB   A 30 . HB   1 1 
        184 1 1 1 1 30 THR H    A 30 . HN   1 1 
        184 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
        185 1 1 1 1 30 THR HA   A 30 . HA   1 1 
        185 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
        186 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        186 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
        187 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        187 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        188 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        188 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        189 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        189 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        190 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        190 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        191 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        191 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        192 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
        192 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        193 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
        193 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        194 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
        194 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        195 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        195 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
        196 1 1 1 1 32 ASN H    A 32 . HN   1 1 
        196 1 2 1 1 32 ASN HB3  A 32 . HB1  1 1 
        197 1 1 1 1 32 ASN H    A 32 . HN   1 1 
        197 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        198 1 1 1 1 32 ASN H    A 32 . HN   1 1 
        198 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
        199 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
        199 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        200 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
        200 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
        201 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        201 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
        202 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        202 1 2 1 1 34 ILE HG13 A 34 . HG11 1 1 
        203 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        203 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
        204 1 1 1 1 34 ILE H    A 34 . HN   1 1 
        204 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        205 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
        205 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
        206 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
        206 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        207 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
        207 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
        208 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        208 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
        209 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        209 1 2 1 1 36 LYS HB2  A 36 . HB2  1 1 
        210 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        210 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        211 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        211 1 2 1 1 36 LYS HE2  A 36 . HE2  1 1 
        212 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        212 1 2 1 1 36 LYS HG3  A 36 . HG1  1 1 
        213 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        213 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        214 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        214 1 2 1 1 36 LYS HE2  A 36 . HE2  1 1 
        215 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        215 1 2 1 1 36 LYS HG2  A 36 . HG2  1 1 
        216 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        216 1 2 1 1 36 LYS HG3  A 36 . HG1  1 1 
        217 1 1 1 1 36 LYS HD3  A 36 . HD1  1 1 
        217 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        218 1 1 1 1 37 ASN H    A 37 . HN   1 1 
        218 1 2 1 1 37 ASN HB2  A 37 . HB2  1 1 
        219 1 1 1 1 37 ASN H    A 37 . HN   1 1 
        219 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        220 1 1 1 1 37 ASN HA   A 37 . HA   1 1 
        220 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        221 1 1 1 1 37 ASN HA   A 37 . HA   1 1 
        221 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        222 1 1 1 1 37 ASN HB2  A 37 . HB2  1 1 
        222 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        223 1 1 1 1 37 ASN HB2  A 37 . HB2  1 1 
        223 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        224 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        224 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
        225 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        225 1 2 1 1 38 LYS QG   A 38 . HG2  1 1 
        226 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        226 1 2 1 1 38 LYS HE2  A 38 . HE2  1 1 
        227 1 1 1 1 38 LYS HA   A 38 . HA   1 1 
        227 1 2 1 1 38 LYS QG   A 38 . HG2  1 1 
        228 1 1 1 1 38 LYS HB2  A 38 . HB2  1 1 
        228 1 2 1 1 38 LYS QD   A 38 . HD2  1 1 
        229 1 1 1 1 38 LYS HB2  A 38 . HB2  1 1 
        229 1 2 1 1 38 LYS HE2  A 38 . HE2  1 1 
        230 1 1 1 1 38 LYS HB3  A 38 . HB1  1 1 
        230 1 2 1 1 38 LYS QD   A 38 . HD2  1 1 
        231 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        231 1 2 1 1 38 LYS HE3  A 38 . HE1  1 1 
        232 1 1 1 1 38 LYS QD   A 38 . HD1  1 1 
        232 1 2 1 1 38 LYS QG   A 38 . HG1  1 1 
        233 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        233 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
        234 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        234 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
        235 1 1 1 1 39 TYR HA   A 39 . HA   1 1 
        235 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
        236 1 1 1 1 39 TYR HB2  A 39 . HB2  1 1 
        236 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
        237 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        237 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
        238 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        238 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
        239 1 1 1 1 40 ASN H    A 40 . HN   1 1 
        239 1 2 1 1 40 ASN HD22 A 40 . HD22 1 1 
        240 1 1 1 1 40 ASN HA   A 40 . HA   1 1 
        240 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
        241 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        241 1 2 1 1 43 LEU QD   A 43 . HD#  1 1 
        242 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        242 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        243 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        243 1 2 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        244 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        244 1 2 1 1 44 GLN HB2  A 44 . HB2  1 1 
        245 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        245 1 2 1 1 44 GLN HB3  A 44 . HB1  1 1 
        246 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        246 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1 
        247 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        247 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1 
        248 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        248 1 2 1 1 44 GLN HG2  A 44 . HG2  1 1 
        249 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        249 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1 
        250 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        250 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1 
        251 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        251 1 2 1 1 45 LEU HB2  A 45 . HB2  1 1 
        252 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        252 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
        253 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        253 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        254 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        254 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        255 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        255 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        256 1 1 1 1 47 LEU H    A 47 . HN   1 1 
        256 1 2 1 1 47 LEU HG   A 47 . HG   1 1 
        257 1 1 1 1 47 LEU H    A 47 . HN   1 1 
        257 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        258 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
        258 1 2 1 1 47 LEU HG   A 47 . HG   1 1 
        259 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
        259 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        260 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
        260 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        261 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        261 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        262 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        262 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        263 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        263 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        264 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        264 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
        265 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        265 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
        266 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        266 1 2 1 1 48 LYS HG2  A 48 . HG2  1 1 
        267 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        267 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        268 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        268 1 2 1 1 48 LYS HG2  A 48 . HG2  1 1 
        269 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
        269 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        270 1 1 1 1 49 ILE H    A 49 . HN   1 1 
        270 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        271 1 1 1 1 49 ILE H    A 49 . HN   1 1 
        271 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        272 1 1 1 1 49 ILE HA   A 49 . HA   1 1 
        272 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        273 1 1 1 1 49 ILE HA   A 49 . HA   1 1 
        273 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        274 1 1 1 1 49 ILE HB   A 49 . HB   1 1 
        274 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
        275 1 1 1 1 49 ILE HG13 A 49 . HG11 1 1 
        275 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
        276 1 1 1 1 50 ALA H    A 50 . HN   1 1 
        276 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
        277 1 1 1 1 51 TYR H    A 51 . HN   1 1 
        277 1 2 1 1 51 TYR HB2  A 51 . HB2  1 1 
        278 1 1 1 1 51 TYR H    A 51 . HN   1 1 
        278 1 2 1 1 51 TYR HD2  A 51 . HD1  1 1 
        279 1 1 1 1 51 TYR H    A 51 . HN   1 1 
        279 1 2 1 1 51 TYR HD1  A 51 . HD2  1 1 
        280 1 1 1 1 51 TYR HA   A 51 . HA   1 1 
        280 1 2 1 1 51 TYR HD1  A 51 . HD2  1 1 
        281 1 1 1 1 52 TYR H    A 52 . HN   1 1 
        281 1 2 1 1 52 TYR HB2  A 52 . HB2  1 1 
        282 1 1 1 1 52 TYR H    A 52 . HN   1 1 
        282 1 2 1 1 52 TYR HB3  A 52 . HB1  1 1 
        283 1 1 1 1 52 TYR H    A 52 . HN   1 1 
        283 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
        284 1 1 1 1 52 TYR HA   A 52 . HA   1 1 
        284 1 2 1 1 52 TYR HD1  A 52 . HD2  1 1 
        285 1 1 1 1 52 TYR HA   A 52 . HA   1 1 
        285 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
        286 1 1 1 1 52 TYR HB2  A 52 . HB2  1 1 
        286 1 2 1 1 52 TYR HE2  A 52 . HE1  1 1 
        287 1 1 1 1 52 TYR HB3  A 52 . HB1  1 1 
        287 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
        288 1 1 1 1 53 LEU H    A 53 . HN   1 1 
        288 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        289 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
        289 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        290 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
        290 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        291 1 1 1 1 53 LEU HB3  A 53 . HB1  1 1 
        291 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        292 1 1 1 1 54 ASN H    A 54 . HN   1 1 
        292 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
        293 1 1 1 1 54 ASN H    A 54 . HN   1 1 
        293 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
        294 1 1 1 1 54 ASN H    A 54 . HN   1 1 
        294 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
        295 1 1 1 1 54 ASN HA   A 54 . HA   1 1 
        295 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
        296 1 1 1 1 54 ASN HA   A 54 . HA   1 1 
        296 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1 
        297 1 1 1 1 54 ASN HB2  A 54 . HB2  1 1 
        297 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1 
        298 1 1 1 1 54 ASN HB2  A 54 . HB2  1 1 
        298 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1 
        299 1 1 1 1 55 THR H    A 55 . HN   1 1 
        299 1 2 1 1 55 THR HB   A 55 . HB   1 1 
        300 1 1 1 1 55 THR H    A 55 . HN   1 1 
        300 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        301 1 1 1 1 55 THR HA   A 55 . HA   1 1 
        301 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        302 1 1 1 1 57 LEU H    A 57 . HN   1 1 
        302 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
        303 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
        303 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
        304 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
        304 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
        305 1 1 1 1 58 GLU H    A 58 . HN   1 1 
        305 1 2 1 1 58 GLU HB2  A 58 . HB2  1 1 
        306 1 1 1 1 59 ASP H    A 59 . HN   1 1 
        306 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
        307 1 1 1 1 60 ILE H    A 60 . HN   1 1 
        307 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
        308 1 1 1 1 60 ILE H    A 60 . HN   1 1 
        308 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        309 1 1 1 1 60 ILE HA   A 60 . HA   1 1 
        309 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        310 1 1 1 1 60 ILE HB   A 60 . HB   1 1 
        310 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        311 1 1 1 1 60 ILE HG12 A 60 . HG12 1 1 
        311 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        312 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
        312 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        313 1 1 1 1 61 PHE H    A 61 . HN   1 1 
        313 1 2 1 1 61 PHE HB2  A 61 . HB2  1 1 
        314 1 1 1 1 61 PHE H    A 61 . HN   1 1 
        314 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
        315 1 1 1 1 61 PHE HA   A 61 . HA   1 1 
        315 1 2 1 1 61 PHE QD   A 61 . HD2  1 1 
        316 1 1 1 1 62 GLN H    A 62 . HN   1 1 
        316 1 2 1 1 62 GLN HB3  A 62 . HB1  1 1 
        317 1 1 1 1 62 GLN H    A 62 . HN   1 1 
        317 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
        318 1 1 1 1 62 GLN H    A 62 . HN   1 1 
        318 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        319 1 1 1 1 62 GLN H    A 62 . HN   1 1 
        319 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
        320 1 1 1 1 62 GLN HB2  A 62 . HB2  1 1 
        320 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
        321 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1 
        321 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        322 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1 
        322 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        323 1 1 1 1 63 TRP H    A 63 . HN   1 1 
        323 1 2 1 1 63 TRP HB2  A 63 . HB2  1 1 
        324 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        324 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
        325 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        325 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
        326 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        326 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        327 1 1 1 1 64 GLN H    A 64 . HN   1 1 
        327 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        328 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
        328 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        329 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
        329 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
        330 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
        330 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        331 1 1 1 1 64 GLN HB2  A 64 . HB2  1 1 
        331 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        332 1 1 1 1 64 GLN HB2  A 64 . HB2  1 1 
        332 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
        333 1 1 1 1 64 GLN HB2  A 64 . HB2  1 1 
        333 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        334 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
        334 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        335 1 1 1 1 64 GLN HB3  A 64 . HB1  1 1 
        335 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
        336 1 1 1 1 64 GLN HE21 A 64 . HE21 1 1 
        336 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        337 1 1 1 1 64 GLN HE22 A 64 . HE22 1 1 
        337 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
        338 1 1 2 1  1 MET HA   B  1 . HA   1 1 
        338 1 2 2 1  1 MET HG2  B  1 . HG2  1 1 
        339 1 1 2 1  1 MET HA   B  1 . HA   1 1 
        339 1 2 2 1  1 MET HG3  B  1 . HG1  1 1 
        340 1 1 2 1  2 ILE H    B  2 . HN   1 1 
        340 1 2 2 1  2 ILE HG12 B  2 . HG12 1 1 
        341 1 1 2 1  2 ILE H    B  2 . HN   1 1 
        341 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        342 1 1 2 1  2 ILE H    B  2 . HN   1 1 
        342 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        343 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
        343 1 2 2 1  2 ILE HG12 B  2 . HG12 1 1 
        344 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
        344 1 2 2 1  2 ILE HG13 B  2 . HG11 1 1 
        345 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
        345 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        346 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
        346 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        347 1 1 2 1  2 ILE HB   B  2 . HB   1 1 
        347 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        348 1 1 2 1  2 ILE HG13 B  2 . HG11 1 1 
        348 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        349 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
        349 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        350 1 1 2 1  3 ILE H    B  3 . HN   1 1 
        350 1 2 2 1  3 ILE HB   B  3 . HB   1 1 
        351 1 1 2 1  3 ILE H    B  3 . HN   1 1 
        351 1 2 2 1  3 ILE HG13 B  3 . HG11 1 1 
        352 1 1 2 1  3 ILE H    B  3 . HN   1 1 
        352 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
        353 1 1 2 1  3 ILE H    B  3 . HN   1 1 
        353 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
        354 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
        354 1 2 2 1  3 ILE HG12 B  3 . HG12 1 1 
        355 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
        355 1 2 2 1  3 ILE HG13 B  3 . HG11 1 1 
        356 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
        356 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
        357 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
        357 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
        358 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
        358 1 2 2 1  3 ILE MD   B  3 . HD1# 1 1 
        359 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
        359 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
        360 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
        360 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
        361 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
        361 1 2 2 1  3 ILE MG   B  3 . HG2# 1 1 
        362 1 1 2 1  4 ASN HA   B  4 . HA   1 1 
        362 1 2 2 1  4 ASN HD22 B  4 . HD22 1 1 
        363 1 1 2 1  5 ASN H    B  5 . HN   1 1 
        363 1 2 2 1  5 ASN HB2  B  5 . HB2  1 1 
        364 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
        364 1 2 2 1  5 ASN HD21 B  5 . HD21 1 1 
        365 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
        365 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
        366 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
        366 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
        367 1 1 2 1  6 LEU H    B  6 . HN   1 1 
        367 1 2 2 1  6 LEU HB2  B  6 . HB2  1 1 
        368 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
        368 1 2 2 1  6 LEU QD   B  6 . HD#  1 1 
        369 1 1 2 1  6 LEU HB2  B  6 . HB2  1 1 
        369 1 2 2 1  6 LEU MD1  B  6 . HD1# 1 1 
        370 1 1 2 1  6 LEU HB2  B  6 . HB2  1 1 
        370 1 2 2 1  6 LEU MD2  B  6 . HD2# 1 1 
        371 1 1 2 1  7 LYS H    B  7 . HN   1 1 
        371 1 2 2 1  7 LYS HD2  B  7 . HD2  1 1 
        372 1 1 2 1  7 LYS H    B  7 . HN   1 1 
        372 1 2 2 1  7 LYS HD3  B  7 . HD1  1 1 
        373 1 1 2 1  7 LYS H    B  7 . HN   1 1 
        373 1 2 2 1  7 LYS HE2  B  7 . HE2  1 1 
        374 1 1 2 1  7 LYS H    B  7 . HN   1 1 
        374 1 2 2 1  7 LYS HE3  B  7 . HE1  1 1 
        375 1 1 2 1  7 LYS H    B  7 . HN   1 1 
        375 1 2 2 1  7 LYS HG2  B  7 . HG2  1 1 
        376 1 1 2 1  7 LYS H    B  7 . HN   1 1 
        376 1 2 2 1  7 LYS QE   B  7 . HE#  1 1 
        377 1 1 2 1  7 LYS HB3  B  7 . HB1  1 1 
        377 1 2 2 1  7 LYS QE   B  7 . HE#  1 1 
        378 1 1 2 1  7 LYS HD3  B  7 . HD1  1 1 
        378 1 2 2 1  7 LYS QE   B  7 . HE#  1 1 
        379 1 1 2 1  7 LYS QE   B  7 . HE#  1 1 
        379 1 2 2 1  7 LYS HG2  B  7 . HG2  1 1 
        380 1 1 2 1  7 LYS QE   B  7 . HE#  1 1 
        380 1 2 2 1  7 LYS HG3  B  7 . HG1  1 1 
        381 1 1 2 1  8 LEU H    B  8 . HN   1 1 
        381 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
        382 1 1 2 1  8 LEU H    B  8 . HN   1 1 
        382 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
        383 1 1 2 1  8 LEU H    B  8 . HN   1 1 
        383 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
        384 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
        384 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
        385 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
        385 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
        386 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
        386 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
        387 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
        387 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
        388 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
        388 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
        389 1 1 2 1  9 ILE H    B  9 . HN   1 1 
        389 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
        390 1 1 2 1  9 ILE H    B  9 . HN   1 1 
        390 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
        391 1 1 2 1  9 ILE H    B  9 . HN   1 1 
        391 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
        392 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        392 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
        393 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
        393 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
        394 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
        394 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
        395 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
        395 1 2 2 1  9 ILE MG   B  9 . HG2# 1 1 
        396 1 1 2 1 10 ARG H    B 10 . HN   1 1 
        396 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
        397 1 1 2 1 10 ARG H    B 10 . HN   1 1 
        397 1 2 2 1 10 ARG HB3  B 10 . HB1  1 1 
        398 1 1 2 1 10 ARG H    B 10 . HN   1 1 
        398 1 2 2 1 10 ARG HG2  B 10 . HG2  1 1 
        399 1 1 2 1 10 ARG H    B 10 . HN   1 1 
        399 1 2 2 1 10 ARG HG3  B 10 . HG1  1 1 
        400 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
        400 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
        401 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
        401 1 2 2 1 10 ARG HD3  B 10 . HD1  1 1 
        402 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
        402 1 2 2 1 10 ARG HG2  B 10 . HG2  1 1 
        403 1 1 2 1 11 GLU H    B 11 . HN   1 1 
        403 1 2 2 1 11 GLU HB2  B 11 . HB2  1 1 
        404 1 1 2 1 11 GLU H    B 11 . HN   1 1 
        404 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
        405 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
        405 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
        406 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
        406 1 2 2 1 11 GLU HG3  B 11 . HG1  1 1 
        407 1 1 2 1 12 LYS H    B 12 . HN   1 1 
        407 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
        408 1 1 2 1 12 LYS H    B 12 . HN   1 1 
        408 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
        409 1 1 2 1 12 LYS H    B 12 . HN   1 1 
        409 1 2 2 1 12 LYS QE   B 12 . HE#  1 1 
        410 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
        410 1 2 2 1 12 LYS HG2  B 12 . HG2  1 1 
        411 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
        411 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
        412 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
        412 1 2 2 1 12 LYS QE   B 12 . HE#  1 1 
        413 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
        413 1 2 2 1 12 LYS HD2  B 12 . HD2  1 1 
        414 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
        414 1 2 2 1 12 LYS QE   B 12 . HE#  1 1 
        415 1 1 2 1 12 LYS QE   B 12 . HE#  1 1 
        415 1 2 2 1 12 LYS HG2  B 12 . HG2  1 1 
        416 1 1 2 1 12 LYS HD3  B 12 . HD1  1 1 
        416 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
        417 1 1 2 1 12 LYS HE2  B 12 . HE2  1 1 
        417 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
        418 1 1 2 1 12 LYS HE3  B 12 . HE1  1 1 
        418 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
        419 1 1 2 1 12 LYS QE   B 12 . HE#  1 1 
        419 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
        420 1 1 2 1 13 LYS H    B 13 . HN   1 1 
        420 1 2 2 1 13 LYS HD2  B 13 . HD2  1 1 
        421 1 1 2 1 13 LYS H    B 13 . HN   1 1 
        421 1 2 2 1 13 LYS HG2  B 13 . HG2  1 1 
        422 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
        422 1 2 2 1 13 LYS HD2  B 13 . HD2  1 1 
        423 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
        423 1 2 2 1 13 LYS HE3  B 13 . HE1  1 1 
        424 1 1 2 1 13 LYS HB3  B 13 . HB1  1 1 
        424 1 2 2 1 13 LYS HE3  B 13 . HE1  1 1 
        425 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
        425 1 2 2 1 13 LYS HG2  B 13 . HG2  1 1 
        426 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
        426 1 2 2 1 13 LYS HG3  B 13 . HG1  1 1 
        427 1 1 2 1 14 LYS H    B 14 . HN   1 1 
        427 1 2 2 1 14 LYS HB2  B 14 . HB2  1 1 
        428 1 1 2 1 14 LYS H    B 14 . HN   1 1 
        428 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
        429 1 1 2 1 14 LYS H    B 14 . HN   1 1 
        429 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
        430 1 1 2 1 14 LYS H    B 14 . HN   1 1 
        430 1 2 2 1 14 LYS QE   B 14 . HE#  1 1 
        431 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        431 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
        432 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        432 1 2 2 1 14 LYS HD3  B 14 . HD1  1 1 
        433 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        433 1 2 2 1 14 LYS HE2  B 14 . HE2  1 1 
        434 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        434 1 2 2 1 14 LYS HE3  B 14 . HE1  1 1 
        435 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        435 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
        436 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
        436 1 2 2 1 14 LYS HG3  B 14 . HG1  1 1 
        437 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
        437 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
        438 1 1 2 1 14 LYS HB3  B 14 . HB1  1 1 
        438 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
        439 1 1 2 1 14 LYS HD2  B 14 . HD2  1 1 
        439 1 2 2 1 14 LYS QE   B 14 . HE#  1 1 
        440 1 1 2 1 14 LYS HD2  B 14 . HD2  1 1 
        440 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
        441 1 1 2 1 14 LYS HD3  B 14 . HD1  1 1 
        441 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
        442 1 1 2 1 14 LYS QE   B 14 . HE#  1 1 
        442 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
        443 1 1 2 1 15 ILE H    B 15 . HN   1 1 
        443 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
        444 1 1 2 1 15 ILE H    B 15 . HN   1 1 
        444 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
        445 1 1 2 1 15 ILE H    B 15 . HN   1 1 
        445 1 2 2 1 15 ILE HG13 B 15 . HG11 1 1 
        446 1 1 2 1 15 ILE H    B 15 . HN   1 1 
        446 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
        447 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
        447 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
        448 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
        448 1 2 2 1 15 ILE HG13 B 15 . HG11 1 1 
        449 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
        449 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
        450 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
        450 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
        451 1 1 2 1 15 ILE HB   B 15 . HB   1 1 
        451 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
        452 1 1 2 1 15 ILE HG12 B 15 . HG12 1 1 
        452 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
        453 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
        453 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
        454 1 1 2 1 16 SER H    B 16 . HN   1 1 
        454 1 2 2 1 16 SER HB2  B 16 . HB2  1 1 
        455 1 1 2 1 16 SER H    B 16 . HN   1 1 
        455 1 2 2 1 16 SER HB3  B 16 . HB1  1 1 
        456 1 1 2 1 17 GLN H    B 17 . HN   1 1 
        456 1 2 2 1 17 GLN HG2  B 17 . HG2  1 1 
        457 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
        457 1 2 2 1 17 GLN HE21 B 17 . HE21 1 1 
        458 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
        458 1 2 2 1 17 GLN HE22 B 17 . HE22 1 1 
        459 1 1 2 1 18 SER H    B 18 . HN   1 1 
        459 1 2 2 1 18 SER HB2  B 18 . HB2  1 1 
        460 1 1 2 1 18 SER H    B 18 . HN   1 1 
        460 1 2 2 1 18 SER HB3  B 18 . HB1  1 1 
        461 1 1 2 1 18 SER H    B 18 . HN   1 1 
        461 1 2 2 1 18 SER QB   B 18 . HB#  1 1 
        462 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        462 1 2 2 1 19 GLU HB2  B 19 . HB2  1 1 
        463 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        463 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
        464 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        464 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
        465 1 1 2 1 19 GLU HB3  B 19 . HB1  1 1 
        465 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
        466 1 1 2 1 20 LEU H    B 20 . HN   1 1 
        466 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
        467 1 1 2 1 20 LEU H    B 20 . HN   1 1 
        467 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
        468 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
        468 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
        469 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
        469 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
        470 1 1 2 1 21 ALA H    B 21 . HN   1 1 
        470 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
        471 1 1 2 1 22 ALA H    B 22 . HN   1 1 
        471 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
        472 1 1 2 1 23 LEU H    B 23 . HN   1 1 
        472 1 2 2 1 23 LEU HB2  B 23 . HB2  1 1 
        473 1 1 2 1 23 LEU H    B 23 . HN   1 1 
        473 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
        474 1 1 2 1 23 LEU H    B 23 . HN   1 1 
        474 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
        475 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
        475 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
        476 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
        476 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
        477 1 1 2 1 23 LEU HB2  B 23 . HB2  1 1 
        477 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
        478 1 1 2 1 23 LEU HB3  B 23 . HB1  1 1 
        478 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
        479 1 1 2 1 23 LEU HB3  B 23 . HB1  1 1 
        479 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
        480 1 1 2 1 24 LEU H    B 24 . HN   1 1 
        480 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
        481 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
        481 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
        482 1 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
        482 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
        483 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
        483 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
        484 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
        484 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
        485 1 1 2 1 25 GLU H    B 25 . HN   1 1 
        485 1 2 2 1 25 GLU HB2  B 25 . HB2  1 1 
        486 1 1 2 1 25 GLU H    B 25 . HN   1 1 
        486 1 2 2 1 25 GLU HG2  B 25 . HG2  1 1 
        487 1 1 2 1 25 GLU H    B 25 . HN   1 1 
        487 1 2 2 1 25 GLU HG3  B 25 . HG1  1 1 
        488 1 1 2 1 25 GLU H    B 25 . HN   1 1 
        488 1 2 2 1 25 GLU QG   B 25 . HG#  1 1 
        489 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
        489 1 2 2 1 25 GLU HG2  B 25 . HG2  1 1 
        490 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
        490 1 2 2 1 25 GLU HG3  B 25 . HG1  1 1 
        491 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
        491 1 2 2 1 25 GLU QG   B 25 . HG#  1 1 
        492 1 1 2 1 26 VAL H    B 26 . HN   1 1 
        492 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
        493 1 1 2 1 26 VAL H    B 26 . HN   1 1 
        493 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
        494 1 1 2 1 26 VAL H    B 26 . HN   1 1 
        494 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
        495 1 1 2 1 26 VAL HA   B 26 . HA   1 1 
        495 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
        496 1 1 2 1 26 VAL HA   B 26 . HA   1 1 
        496 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
        497 1 1 2 1 27 SER H    B 27 . HN   1 1 
        497 1 2 2 1 27 SER HB3  B 27 . HB1  1 1 
        498 1 1 2 1 28 ARG H    B 28 . HN   1 1 
        498 1 2 2 1 28 ARG HB2  B 28 . HB2  1 1 
        499 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
        499 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
        500 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
        500 1 2 2 1 28 ARG HG2  B 28 . HG2  1 1 
        501 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
        501 1 2 2 1 28 ARG HG3  B 28 . HG1  1 1 
        502 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
        502 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
        503 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
        503 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
        504 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
        504 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
        505 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
        505 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
        506 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        506 1 2 2 1 29 GLN HB2  B 29 . HB2  1 1 
        507 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        507 1 2 2 1 29 GLN HB3  B 29 . HB1  1 1 
        508 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        508 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
        509 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        509 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
        510 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        510 1 2 2 1 29 GLN HG3  B 29 . HG1  1 1 
        511 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
        511 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
        512 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
        512 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
        513 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
        513 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
        514 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
        514 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1 
        515 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
        515 1 2 2 1 29 GLN HG3  B 29 . HG1  1 1 
        516 1 1 2 1 29 GLN HB3  B 29 . HB1  1 1 
        516 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
        517 1 1 2 1 29 GLN HB3  B 29 . HB1  1 1 
        517 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
        518 1 1 2 1 29 GLN HE21 B 29 . HE21 1 1 
        518 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
        519 1 1 2 1 29 GLN HE22 B 29 . HE22 1 1 
        519 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
        520 1 1 2 1 30 THR H    B 30 . HN   1 1 
        520 1 2 2 1 30 THR HB   B 30 . HB   1 1 
        521 1 1 2 1 30 THR H    B 30 . HN   1 1 
        521 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
        522 1 1 2 1 30 THR HA   B 30 . HA   1 1 
        522 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
        523 1 1 2 1 31 ILE H    B 31 . HN   1 1 
        523 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
        524 1 1 2 1 31 ILE H    B 31 . HN   1 1 
        524 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
        525 1 1 2 1 31 ILE H    B 31 . HN   1 1 
        525 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
        526 1 1 2 1 31 ILE H    B 31 . HN   1 1 
        526 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
        527 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
        527 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
        528 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
        528 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
        529 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
        529 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
        530 1 1 2 1 31 ILE HB   B 31 . HB   1 1 
        530 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
        531 1 1 2 1 31 ILE HG13 B 31 . HG11 1 1 
        531 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
        532 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
        532 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
        533 1 1 2 1 32 ASN H    B 32 . HN   1 1 
        533 1 2 2 1 32 ASN HB3  B 32 . HB1  1 1 
        534 1 1 2 1 32 ASN H    B 32 . HN   1 1 
        534 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
        535 1 1 2 1 32 ASN H    B 32 . HN   1 1 
        535 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
        536 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
        536 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
        537 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
        537 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
        538 1 1 2 1 34 ILE H    B 34 . HN   1 1 
        538 1 2 2 1 34 ILE HB   B 34 . HB   1 1 
        539 1 1 2 1 34 ILE H    B 34 . HN   1 1 
        539 1 2 2 1 34 ILE HG13 B 34 . HG11 1 1 
        540 1 1 2 1 34 ILE H    B 34 . HN   1 1 
        540 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
        541 1 1 2 1 34 ILE H    B 34 . HN   1 1 
        541 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
        542 1 1 2 1 34 ILE HA   B 34 . HA   1 1 
        542 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
        543 1 1 2 1 34 ILE HA   B 34 . HA   1 1 
        543 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
        544 1 1 2 1 34 ILE HB   B 34 . HB   1 1 
        544 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
        545 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
        545 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
        546 1 1 2 1 36 LYS H    B 36 . HN   1 1 
        546 1 2 2 1 36 LYS HB2  B 36 . HB2  1 1 
        547 1 1 2 1 36 LYS H    B 36 . HN   1 1 
        547 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
        548 1 1 2 1 36 LYS H    B 36 . HN   1 1 
        548 1 2 2 1 36 LYS HE2  B 36 . HE2  1 1 
        549 1 1 2 1 36 LYS H    B 36 . HN   1 1 
        549 1 2 2 1 36 LYS HG3  B 36 . HG1  1 1 
        550 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
        550 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
        551 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
        551 1 2 2 1 36 LYS HE2  B 36 . HE2  1 1 
        552 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
        552 1 2 2 1 36 LYS HG2  B 36 . HG2  1 1 
        553 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
        553 1 2 2 1 36 LYS HG3  B 36 . HG1  1 1 
        554 1 1 2 1 36 LYS HD3  B 36 . HD1  1 1 
        554 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
        555 1 1 2 1 37 ASN H    B 37 . HN   1 1 
        555 1 2 2 1 37 ASN HB2  B 37 . HB2  1 1 
        556 1 1 2 1 37 ASN H    B 37 . HN   1 1 
        556 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
        557 1 1 2 1 37 ASN HA   B 37 . HA   1 1 
        557 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
        558 1 1 2 1 37 ASN HA   B 37 . HA   1 1 
        558 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
        559 1 1 2 1 37 ASN HB2  B 37 . HB2  1 1 
        559 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
        560 1 1 2 1 37 ASN HB2  B 37 . HB2  1 1 
        560 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
        561 1 1 2 1 38 LYS H    B 38 . HN   1 1 
        561 1 2 2 1 38 LYS HB3  B 38 . HB1  1 1 
        562 1 1 2 1 38 LYS H    B 38 . HN   1 1 
        562 1 2 2 1 38 LYS QG   B 38 . HG2  1 1 
        563 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
        563 1 2 2 1 38 LYS HE2  B 38 . HE2  1 1 
        564 1 1 2 1 38 LYS HA   B 38 . HA   1 1 
        564 1 2 2 1 38 LYS QG   B 38 . HG2  1 1 
        565 1 1 2 1 38 LYS HB2  B 38 . HB2  1 1 
        565 1 2 2 1 38 LYS QD   B 38 . HD2  1 1 
        566 1 1 2 1 38 LYS HB2  B 38 . HB2  1 1 
        566 1 2 2 1 38 LYS HE2  B 38 . HE2  1 1 
        567 1 1 2 1 38 LYS HB3  B 38 . HB1  1 1 
        567 1 2 2 1 38 LYS QD   B 38 . HD2  1 1 
        568 1 1 2 1 38 LYS QD   B 38 . HD2  1 1 
        568 1 2 2 1 38 LYS HE3  B 38 . HE1  1 1 
        569 1 1 2 1 38 LYS QD   B 38 . HD1  1 1 
        569 1 2 2 1 38 LYS QG   B 38 . HG1  1 1 
        570 1 1 2 1 39 TYR H    B 39 . HN   1 1 
        570 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
        571 1 1 2 1 39 TYR H    B 39 . HN   1 1 
        571 1 2 2 1 39 TYR QE   B 39 . HE1  1 1 
        572 1 1 2 1 39 TYR HA   B 39 . HA   1 1 
        572 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
        573 1 1 2 1 39 TYR HB2  B 39 . HB2  1 1 
        573 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
        574 1 1 2 1 40 ASN H    B 40 . HN   1 1 
        574 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
        575 1 1 2 1 40 ASN H    B 40 . HN   1 1 
        575 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
        576 1 1 2 1 40 ASN H    B 40 . HN   1 1 
        576 1 2 2 1 40 ASN HD22 B 40 . HD22 1 1 
        577 1 1 2 1 40 ASN HA   B 40 . HA   1 1 
        577 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
        578 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
        578 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        579 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
        579 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        580 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
        580 1 2 2 1 43 LEU QD   B 43 . HD#  1 1 
        581 1 1 2 1 44 GLN H    B 44 . HN   1 1 
        581 1 2 2 1 44 GLN HB2  B 44 . HB2  1 1 
        582 1 1 2 1 44 GLN H    B 44 . HN   1 1 
        582 1 2 2 1 44 GLN HB3  B 44 . HB1  1 1 
        583 1 1 2 1 44 GLN H    B 44 . HN   1 1 
        583 1 2 2 1 44 GLN HE21 B 44 . HE21 1 1 
        584 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
        584 1 2 2 1 44 GLN HE21 B 44 . HE21 1 1 
        585 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
        585 1 2 2 1 44 GLN HG2  B 44 . HG2  1 1 
        586 1 1 2 1 44 GLN HB2  B 44 . HB2  1 1 
        586 1 2 2 1 44 GLN HE21 B 44 . HE21 1 1 
        587 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
        587 1 2 2 1 44 GLN HE21 B 44 . HE21 1 1 
        588 1 1 2 1 45 LEU H    B 45 . HN   1 1 
        588 1 2 2 1 45 LEU HB2  B 45 . HB2  1 1 
        589 1 1 2 1 45 LEU H    B 45 . HN   1 1 
        589 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
        590 1 1 2 1 45 LEU H    B 45 . HN   1 1 
        590 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
        591 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
        591 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
        592 1 1 2 1 46 ALA H    B 46 . HN   1 1 
        592 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        593 1 1 2 1 47 LEU H    B 47 . HN   1 1 
        593 1 2 2 1 47 LEU HG   B 47 . HG   1 1 
        594 1 1 2 1 47 LEU H    B 47 . HN   1 1 
        594 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
        595 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
        595 1 2 2 1 47 LEU HG   B 47 . HG   1 1 
        596 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
        596 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
        597 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
        597 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
        598 1 1 2 1 47 LEU HB2  B 47 . HB2  1 1 
        598 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
        599 1 1 2 1 47 LEU HB3  B 47 . HB1  1 1 
        599 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
        600 1 1 2 1 47 LEU HB3  B 47 . HB1  1 1 
        600 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
        601 1 1 2 1 48 LYS H    B 48 . HN   1 1 
        601 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
        602 1 1 2 1 48 LYS H    B 48 . HN   1 1 
        602 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
        603 1 1 2 1 48 LYS H    B 48 . HN   1 1 
        603 1 2 2 1 48 LYS HG2  B 48 . HG2  1 1 
        604 1 1 2 1 48 LYS H    B 48 . HN   1 1 
        604 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
        605 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
        605 1 2 2 1 48 LYS HG2  B 48 . HG2  1 1 
        606 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
        606 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
        607 1 1 2 1 49 ILE H    B 49 . HN   1 1 
        607 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
        608 1 1 2 1 49 ILE H    B 49 . HN   1 1 
        608 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
        609 1 1 2 1 49 ILE HA   B 49 . HA   1 1 
        609 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
        610 1 1 2 1 49 ILE HA   B 49 . HA   1 1 
        610 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
        611 1 1 2 1 49 ILE HB   B 49 . HB   1 1 
        611 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
        612 1 1 2 1 49 ILE HG13 B 49 . HG11 1 1 
        612 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
        613 1 1 2 1 50 ALA H    B 50 . HN   1 1 
        613 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
        614 1 1 2 1 51 TYR H    B 51 . HN   1 1 
        614 1 2 2 1 51 TYR HB2  B 51 . HB2  1 1 
        615 1 1 2 1 51 TYR H    B 51 . HN   1 1 
        615 1 2 2 1 51 TYR HD2  B 51 . HD1  1 1 
        616 1 1 2 1 51 TYR H    B 51 . HN   1 1 
        616 1 2 2 1 51 TYR HD1  B 51 . HD2  1 1 
        617 1 1 2 1 51 TYR HA   B 51 . HA   1 1 
        617 1 2 2 1 51 TYR HD1  B 51 . HD2  1 1 
        618 1 1 2 1 52 TYR H    B 52 . HN   1 1 
        618 1 2 2 1 52 TYR HB2  B 52 . HB2  1 1 
        619 1 1 2 1 52 TYR H    B 52 . HN   1 1 
        619 1 2 2 1 52 TYR HB3  B 52 . HB1  1 1 
        620 1 1 2 1 52 TYR H    B 52 . HN   1 1 
        620 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
        621 1 1 2 1 52 TYR HA   B 52 . HA   1 1 
        621 1 2 2 1 52 TYR HD1  B 52 . HD2  1 1 
        622 1 1 2 1 52 TYR HA   B 52 . HA   1 1 
        622 1 2 2 1 52 TYR HE1  B 52 . HE2  1 1 
        623 1 1 2 1 52 TYR HB2  B 52 . HB2  1 1 
        623 1 2 2 1 52 TYR HE2  B 52 . HE1  1 1 
        624 1 1 2 1 52 TYR HB3  B 52 . HB1  1 1 
        624 1 2 2 1 52 TYR HE1  B 52 . HE2  1 1 
        625 1 1 2 1 53 LEU H    B 53 . HN   1 1 
        625 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
        626 1 1 2 1 53 LEU HA   B 53 . HA   1 1 
        626 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
        627 1 1 2 1 53 LEU HA   B 53 . HA   1 1 
        627 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
        628 1 1 2 1 53 LEU HB3  B 53 . HB1  1 1 
        628 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
        629 1 1 2 1 54 ASN H    B 54 . HN   1 1 
        629 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
        630 1 1 2 1 54 ASN H    B 54 . HN   1 1 
        630 1 2 2 1 54 ASN HB3  B 54 . HB1  1 1 
        631 1 1 2 1 54 ASN H    B 54 . HN   1 1 
        631 1 2 2 1 54 ASN HD21 B 54 . HD21 1 1 
        632 1 1 2 1 54 ASN HA   B 54 . HA   1 1 
        632 1 2 2 1 54 ASN HD21 B 54 . HD21 1 1 
        633 1 1 2 1 54 ASN HA   B 54 . HA   1 1 
        633 1 2 2 1 54 ASN HD22 B 54 . HD22 1 1 
        634 1 1 2 1 54 ASN HB2  B 54 . HB2  1 1 
        634 1 2 2 1 54 ASN HD21 B 54 . HD21 1 1 
        635 1 1 2 1 54 ASN HB2  B 54 . HB2  1 1 
        635 1 2 2 1 54 ASN HD22 B 54 . HD22 1 1 
        636 1 1 2 1 55 THR H    B 55 . HN   1 1 
        636 1 2 2 1 55 THR HB   B 55 . HB   1 1 
        637 1 1 2 1 55 THR H    B 55 . HN   1 1 
        637 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
        638 1 1 2 1 55 THR HA   B 55 . HA   1 1 
        638 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
        639 1 1 2 1 57 LEU H    B 57 . HN   1 1 
        639 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
        640 1 1 2 1 57 LEU HA   B 57 . HA   1 1 
        640 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
        641 1 1 2 1 57 LEU HB3  B 57 . HB1  1 1 
        641 1 2 2 1 57 LEU QD   B 57 . HD2# 1 1 
        642 1 1 2 1 58 GLU H    B 58 . HN   1 1 
        642 1 2 2 1 58 GLU HB2  B 58 . HB2  1 1 
        643 1 1 2 1 59 ASP H    B 59 . HN   1 1 
        643 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
        644 1 1 2 1 60 ILE H    B 60 . HN   1 1 
        644 1 2 2 1 60 ILE HG13 B 60 . HG11 1 1 
        645 1 1 2 1 60 ILE H    B 60 . HN   1 1 
        645 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
        646 1 1 2 1 60 ILE HA   B 60 . HA   1 1 
        646 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
        647 1 1 2 1 60 ILE HB   B 60 . HB   1 1 
        647 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
        648 1 1 2 1 60 ILE HG12 B 60 . HG12 1 1 
        648 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
        649 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
        649 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
        650 1 1 2 1 61 PHE H    B 61 . HN   1 1 
        650 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
        651 1 1 2 1 61 PHE H    B 61 . HN   1 1 
        651 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
        652 1 1 2 1 61 PHE HA   B 61 . HA   1 1 
        652 1 2 2 1 61 PHE QD   B 61 . HD2  1 1 
        653 1 1 2 1 62 GLN H    B 62 . HN   1 1 
        653 1 2 2 1 62 GLN HB3  B 62 . HB1  1 1 
        654 1 1 2 1 62 GLN H    B 62 . HN   1 1 
        654 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
        655 1 1 2 1 62 GLN H    B 62 . HN   1 1 
        655 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
        656 1 1 2 1 62 GLN H    B 62 . HN   1 1 
        656 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
        657 1 1 2 1 62 GLN HB2  B 62 . HB2  1 1 
        657 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
        658 1 1 2 1 62 GLN HE21 B 62 . HE21 1 1 
        658 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
        659 1 1 2 1 62 GLN HE22 B 62 . HE22 1 1 
        659 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
        660 1 1 2 1 63 TRP H    B 63 . HN   1 1 
        660 1 2 2 1 63 TRP HB2  B 63 . HB2  1 1 
        661 1 1 2 1 64 GLN H    B 64 . HN   1 1 
        661 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
        662 1 1 2 1 64 GLN H    B 64 . HN   1 1 
        662 1 2 2 1 64 GLN HB3  B 64 . HB1  1 1 
        663 1 1 2 1 64 GLN H    B 64 . HN   1 1 
        663 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
        664 1 1 2 1 64 GLN H    B 64 . HN   1 1 
        664 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
        665 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
        665 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
        666 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
        666 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
        667 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
        667 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
        668 1 1 2 1 64 GLN HB2  B 64 . HB2  1 1 
        668 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
        669 1 1 2 1 64 GLN HB2  B 64 . HB2  1 1 
        669 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
        670 1 1 2 1 64 GLN HB2  B 64 . HB2  1 1 
        670 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
        671 1 1 2 1 64 GLN HB3  B 64 . HB1  1 1 
        671 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
        672 1 1 2 1 64 GLN HB3  B 64 . HB1  1 1 
        672 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
        673 1 1 2 1 64 GLN HE21 B 64 . HE21 1 1 
        673 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
        674 1 1 2 1 64 GLN HE22 B 64 . HE22 1 1 
        674 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
        675 1 1 1 1  1 MET HB3  A  1 . HB1  1 1 
        675 1 2 1 1  2 ILE HB   A  2 . HB   1 1 
        676 1 1 1 1  1 MET HB3  A  1 . HB1  1 1 
        676 1 2 1 1  2 ILE HG12 A  2 . HG12 1 1 
        677 1 1 1 1  1 MET HG2  A  1 . HG2  1 1 
        677 1 2 1 1  2 ILE H    A  2 . HN   1 1 
        678 1 1 1 1  1 MET HG3  A  1 . HG1  1 1 
        678 1 2 1 1  2 ILE H    A  2 . HN   1 1 
        679 1 1 1 1  1 MET QG   A  1 . HG#  1 1 
        679 1 2 1 1  2 ILE H    A  2 . HN   1 1 
        680 1 1 1 1  2 ILE H    A  2 . HN   1 1 
        680 1 2 1 1  3 ILE H    A  3 . HN   1 1 
        681 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
        681 1 2 1 1  3 ILE H    A  3 . HN   1 1 
        682 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
        682 1 2 1 1  3 ILE H    A  3 . HN   1 1 
        683 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        683 1 2 1 1  3 ILE HA   A  3 . HA   1 1 
        684 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
        684 1 2 1 1  4 ASN H    A  4 . HN   1 1 
        685 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        685 1 2 1 1  4 ASN H    A  4 . HN   1 1 
        686 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        686 1 2 1 1  4 ASN HA   A  4 . HA   1 1 
        687 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        687 1 2 1 1  4 ASN HB2  A  4 . HB2  1 1 
        688 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        688 1 2 1 1  4 ASN HB3  A  4 . HB1  1 1 
        689 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        689 1 2 1 1  7 LYS H    A  7 . HN   1 1 
        690 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        690 1 2 1 1  7 LYS HA   A  7 . HA   1 1 
        691 1 1 1 1  6 LEU HB2  A  6 . HB2  1 1 
        691 1 2 1 1  7 LYS H    A  7 . HN   1 1 
        692 1 1 1 1  6 LEU HB3  A  6 . HB1  1 1 
        692 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        693 1 1 1 1  6 LEU HB3  A  6 . HB1  1 1 
        693 1 2 1 1  7 LYS HG2  A  7 . HG2  1 1 
        694 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
        694 1 2 1 1  7 LYS H    A  7 . HN   1 1 
        695 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
        695 1 2 1 1  7 LYS HA   A  7 . HA   1 1 
        696 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
        696 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        697 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        697 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        698 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        698 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        699 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
        699 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        700 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        700 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        701 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        701 1 2 1 1  8 LEU HA   A  8 . HA   1 1 
        702 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        702 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
        703 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        703 1 2 1 1  8 LEU HB3  A  8 . HB1  1 1 
        704 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        704 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        705 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        705 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        706 1 1 1 1  7 LYS HG3  A  7 . HG1  1 1 
        706 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        707 1 1 1 1  7 LYS QE   A  7 . HE#  1 1 
        707 1 2 1 1  8 LEU H    A  8 . HN   1 1 
        708 1 1 1 1  7 LYS QE   A  7 . HE#  1 1 
        708 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
        709 1 1 1 1  7 LYS QE   A  7 . HE#  1 1 
        709 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        710 1 1 1 1  7 LYS QE   A  7 . HE#  1 1 
        710 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        711 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        711 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        712 1 1 1 1  8 LEU H    A  8 . HN   1 1 
        712 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        713 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
        713 1 2 1 1  9 ILE HA   A  9 . HA   1 1 
        714 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        714 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        715 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        715 1 2 1 1  9 ILE HA   A  9 . HA   1 1 
        716 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        716 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        717 1 1 1 1  8 LEU HB2  A  8 . HB2  1 1 
        717 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        718 1 1 1 1  8 LEU HB3  A  8 . HB1  1 1 
        718 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        719 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        719 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        720 1 1 1 1  9 ILE H    A  9 . HN   1 1 
        720 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        721 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        721 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        722 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        722 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        723 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        723 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        724 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        724 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        725 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        725 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        726 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        726 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
        727 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        727 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        728 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        728 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        729 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        729 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        730 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        730 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        731 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
        731 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        732 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        732 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        733 1 1 1 1 11 GLU H    A 11 . HN   1 1 
        733 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
        734 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        734 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        735 1 1 1 1 11 GLU HB2  A 11 . HB2  1 1 
        735 1 2 1 1 12 LYS HA   A 12 . HA   1 1 
        736 1 1 1 1 11 GLU HG2  A 11 . HG2  1 1 
        736 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        737 1 1 1 1 12 LYS H    A 12 . HN   1 1 
        737 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        738 1 1 1 1 12 LYS HB2  A 12 . HB2  1 1 
        738 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        739 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        739 1 2 1 1 13 LYS H    A 13 . HN   1 1 
        740 1 1 1 1 12 LYS HB3  A 12 . HB1  1 1 
        740 1 2 1 1 13 LYS HA   A 13 . HA   1 1 
        741 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        741 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        742 1 1 1 1 13 LYS H    A 13 . HN   1 1 
        742 1 2 1 1 14 LYS HG2  A 14 . HG2  1 1 
        743 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
        743 1 2 1 1 14 LYS H    A 14 . HN   1 1 
        744 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        744 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        745 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        745 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
        746 1 1 1 1 14 LYS H    A 14 . HN   1 1 
        746 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        747 1 1 1 1 14 LYS HA   A 14 . HA   1 1 
        747 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        748 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        748 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        749 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        749 1 2 1 1 15 ILE HA   A 15 . HA   1 1 
        750 1 1 1 1 14 LYS HB2  A 14 . HB2  1 1 
        750 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        751 1 1 1 1 14 LYS HB3  A 14 . HB1  1 1 
        751 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        752 1 1 1 1 14 LYS HD2  A 14 . HD2  1 1 
        752 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        753 1 1 1 1 14 LYS HG2  A 14 . HG2  1 1 
        753 1 2 1 1 15 ILE H    A 15 . HN   1 1 
        754 1 1 1 1 15 ILE H    A 15 . HN   1 1 
        754 1 2 1 1 16 SER H    A 16 . HN   1 1 
        755 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
        755 1 2 1 1 16 SER H    A 16 . HN   1 1 
        756 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
        756 1 2 1 1 16 SER H    A 16 . HN   1 1 
        757 1 1 1 1 15 ILE MD   A 15 . HD1# 1 1 
        757 1 2 1 1 16 SER H    A 16 . HN   1 1 
        758 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        758 1 2 1 1 16 SER H    A 16 . HN   1 1 
        759 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
        759 1 2 1 1 16 SER HA   A 16 . HA   1 1 
        760 1 1 1 1 16 SER HA   A 16 . HA   1 1 
        760 1 2 1 1 17 GLN HA   A 17 . HA   1 1 
        761 1 1 1 1 16 SER HA   A 16 . HA   1 1 
        761 1 2 1 1 17 GLN HB3  A 17 . HB1  1 1 
        762 1 1 1 1 16 SER QB   A 16 . HB#  1 1 
        762 1 2 1 1 17 GLN H    A 17 . HN   1 1 
        763 1 1 1 1 17 GLN H    A 17 . HN   1 1 
        763 1 2 1 1 18 SER H    A 18 . HN   1 1 
        764 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
        764 1 2 1 1 18 SER H    A 18 . HN   1 1 
        765 1 1 1 1 17 GLN HG2  A 17 . HG2  1 1 
        765 1 2 1 1 18 SER H    A 18 . HN   1 1 
        766 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
        766 1 2 1 1 18 SER H    A 18 . HN   1 1 
        767 1 1 1 1 18 SER H    A 18 . HN   1 1 
        767 1 2 1 1 19 GLU H    A 19 . HN   1 1 
        768 1 1 1 1 18 SER H    A 18 . HN   1 1 
        768 1 2 1 1 19 GLU HB3  A 19 . HB1  1 1 
        769 1 1 1 1 18 SER QB   A 18 . HB#  1 1 
        769 1 2 1 1 19 GLU H    A 19 . HN   1 1 
        770 1 1 1 1 19 GLU H    A 19 . HN   1 1 
        770 1 2 1 1 20 LEU HB2  A 20 . HB2  1 1 
        771 1 1 1 1 19 GLU HB3  A 19 . HB1  1 1 
        771 1 2 1 1 20 LEU H    A 20 . HN   1 1 
        772 1 1 1 1 19 GLU HG3  A 19 . HG1  1 1 
        772 1 2 1 1 20 LEU H    A 20 . HN   1 1 
        773 1 1 1 1 19 GLU HG3  A 19 . HG1  1 1 
        773 1 2 1 1 20 LEU HB2  A 20 . HB2  1 1 
        774 1 1 1 1 19 GLU HG3  A 19 . HG1  1 1 
        774 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        775 1 1 1 1 20 LEU H    A 20 . HN   1 1 
        775 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        776 1 1 1 1 20 LEU HB3  A 20 . HB1  1 1 
        776 1 2 1 1 21 ALA H    A 21 . HN   1 1 
        777 1 1 1 1 20 LEU HB3  A 20 . HB1  1 1 
        777 1 2 1 1 21 ALA HA   A 21 . HA   1 1 
        778 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        778 1 2 1 1 21 ALA HA   A 21 . HA   1 1 
        779 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        779 1 2 1 1 21 ALA H    A 21 . HN   1 1 
        780 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        780 1 2 1 1 21 ALA HA   A 21 . HA   1 1 
        781 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        781 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
        782 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        782 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        783 1 1 1 1 21 ALA H    A 21 . HN   1 1 
        783 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
        784 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
        784 1 2 1 1 22 ALA H    A 22 . HN   1 1 
        785 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        785 1 2 1 1 23 LEU H    A 23 . HN   1 1 
        786 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        786 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
        787 1 1 1 1 22 ALA H    A 22 . HN   1 1 
        787 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
        788 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
        788 1 2 1 1 23 LEU HA   A 23 . HA   1 1 
        789 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        789 1 2 1 1 23 LEU H    A 23 . HN   1 1 
        790 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        790 1 2 1 1 23 LEU HA   A 23 . HA   1 1 
        791 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
        791 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
        792 1 1 1 1 23 LEU H    A 23 . HN   1 1 
        792 1 2 1 1 24 LEU H    A 24 . HN   1 1 
        793 1 1 1 1 23 LEU HA   A 23 . HA   1 1 
        793 1 2 1 1 24 LEU HA   A 24 . HA   1 1 
        794 1 1 1 1 23 LEU HB2  A 23 . HB2  1 1 
        794 1 2 1 1 24 LEU H    A 24 . HN   1 1 
        795 1 1 1 1 23 LEU HB2  A 23 . HB2  1 1 
        795 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        796 1 1 1 1 23 LEU HB3  A 23 . HB1  1 1 
        796 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        797 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        797 1 2 1 1 25 GLU H    A 25 . HN   1 1 
        798 1 1 1 1 24 LEU H    A 24 . HN   1 1 
        798 1 2 1 1 25 GLU HA   A 25 . HA   1 1 
        799 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
        799 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
        800 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
        800 1 2 1 1 25 GLU H    A 25 . HN   1 1 
        801 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        801 1 2 1 1 25 GLU H    A 25 . HN   1 1 
        802 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
        802 1 2 1 1 26 VAL H    A 26 . HN   1 1 
        803 1 1 1 1 25 GLU HB2  A 25 . HB2  1 1 
        803 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        804 1 1 1 1 25 GLU HB3  A 25 . HB1  1 1 
        804 1 2 1 1 26 VAL HA   A 26 . HA   1 1 
        805 1 1 1 1 26 VAL H    A 26 . HN   1 1 
        805 1 2 1 1 27 SER H    A 27 . HN   1 1 
        806 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
        806 1 2 1 1 27 SER H    A 27 . HN   1 1 
        807 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
        807 1 2 1 1 27 SER H    A 27 . HN   1 1 
        808 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        808 1 2 1 1 27 SER H    A 27 . HN   1 1 
        809 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        809 1 2 1 1 27 SER HA   A 27 . HA   1 1 
        810 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
        810 1 2 1 1 27 SER HB2  A 27 . HB2  1 1 
        811 1 1 1 1 27 SER HA   A 27 . HA   1 1 
        811 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
        812 1 1 1 1 27 SER HA   A 27 . HA   1 1 
        812 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
        813 1 1 1 1 27 SER HB2  A 27 . HB2  1 1 
        813 1 2 1 1 28 ARG H    A 28 . HN   1 1 
        814 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
        814 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
        815 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
        815 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
        816 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        816 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        817 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        817 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
        818 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        818 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        819 1 1 1 1 28 ARG H    A 28 . HN   1 1 
        819 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1 
        820 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
        820 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        821 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        821 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        822 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        822 1 2 1 1 29 GLN HA   A 29 . HA   1 1 
        823 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
        823 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
        824 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
        824 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        825 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        825 1 2 1 1 30 THR H    A 30 . HN   1 1 
        826 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        826 1 2 1 1 30 THR HA   A 30 . HA   1 1 
        827 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        827 1 2 1 1 30 THR H    A 30 . HN   1 1 
        828 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
        828 1 2 1 1 30 THR HA   A 30 . HA   1 1 
        829 1 1 1 1 29 GLN HB3  A 29 . HB1  1 1 
        829 1 2 1 1 30 THR H    A 30 . HN   1 1 
        830 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1 
        830 1 2 1 1 30 THR H    A 30 . HN   1 1 
        831 1 1 1 1 29 GLN HG2  A 29 . HG2  1 1 
        831 1 2 1 1 30 THR H    A 30 . HN   1 1 
        832 1 1 1 1 29 GLN HG2  A 29 . HG2  1 1 
        832 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
        833 1 1 1 1 29 GLN HG3  A 29 . HG1  1 1 
        833 1 2 1 1 30 THR H    A 30 . HN   1 1 
        834 1 1 1 1 30 THR H    A 30 . HN   1 1 
        834 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        835 1 1 1 1 30 THR H    A 30 . HN   1 1 
        835 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
        836 1 1 1 1 30 THR H    A 30 . HN   1 1 
        836 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        837 1 1 1 1 30 THR HA   A 30 . HA   1 1 
        837 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        838 1 1 1 1 30 THR HB   A 30 . HB   1 1 
        838 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        839 1 1 1 1 30 THR HB   A 30 . HB   1 1 
        839 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
        840 1 1 1 1 30 THR HB   A 30 . HB   1 1 
        840 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        841 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
        841 1 2 1 1 31 ILE H    A 31 . HN   1 1 
        842 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
        842 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
        843 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        843 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        844 1 1 1 1 31 ILE H    A 31 . HN   1 1 
        844 1 2 1 1 32 ASN HB2  A 32 . HB2  1 1 
        845 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
        845 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        846 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
        846 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        847 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
        847 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        848 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        848 1 2 1 1 32 ASN H    A 32 . HN   1 1 
        849 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        849 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
        850 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
        850 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
        851 1 1 1 1 32 ASN HB2  A 32 . HB2  1 1 
        851 1 2 1 1 33 GLY H    A 33 . HN   1 1 
        852 1 1 1 1 32 ASN HB3  A 32 . HB1  1 1 
        852 1 2 1 1 33 GLY H    A 33 . HN   1 1 
        853 1 1 1 1 32 ASN HD21 A 32 . HD21 1 1 
        853 1 2 1 1 33 GLY H    A 33 . HN   1 1 
        854 1 1 1 1 33 GLY H    A 33 . HN   1 1 
        854 1 2 1 1 34 ILE H    A 34 . HN   1 1 
        855 1 1 1 1 33 GLY H    A 33 . HN   1 1 
        855 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
        856 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
        856 1 2 1 1 34 ILE HA   A 34 . HA   1 1 
        857 1 1 1 1 34 ILE HB   A 34 . HB   1 1 
        857 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
        858 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        858 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        859 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
        859 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
        860 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        860 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
        861 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        861 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
        862 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        862 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
        863 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        863 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        864 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        864 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        865 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        865 1 2 1 1 36 LYS HA   A 36 . HA   1 1 
        866 1 1 1 1 35 GLU HB2  A 35 . HB2  1 1 
        866 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        867 1 1 1 1 35 GLU HB2  A 35 . HB2  1 1 
        867 1 2 1 1 36 LYS HE2  A 36 . HE2  1 1 
        868 1 1 1 1 35 GLU HB2  A 35 . HB2  1 1 
        868 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        869 1 1 1 1 35 GLU HB3  A 35 . HB1  1 1 
        869 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        870 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        870 1 2 1 1 36 LYS H    A 36 . HN   1 1 
        871 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        871 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
        872 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
        872 1 2 1 1 36 LYS HD3  A 36 . HD1  1 1 
        873 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
        873 1 2 1 1 36 LYS HE2  A 36 . HE2  1 1 
        874 1 1 1 1 35 GLU HG3  A 35 . HG1  1 1 
        874 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
        875 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        875 1 2 1 1 37 ASN H    A 37 . HN   1 1 
        876 1 1 1 1 36 LYS H    A 36 . HN   1 1 
        876 1 2 1 1 37 ASN HA   A 37 . HA   1 1 
        877 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        877 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        878 1 1 1 1 36 LYS HA   A 36 . HA   1 1 
        878 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        879 1 1 1 1 36 LYS HB2  A 36 . HB2  1 1 
        879 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        880 1 1 1 1 36 LYS HB3  A 36 . HB1  1 1 
        880 1 2 1 1 37 ASN H    A 37 . HN   1 1 
        881 1 1 1 1 36 LYS HB3  A 36 . HB1  1 1 
        881 1 2 1 1 37 ASN HB2  A 37 . HB2  1 1 
        882 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
        882 1 2 1 1 37 ASN H    A 37 . HN   1 1 
        883 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
        883 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        884 1 1 1 1 36 LYS HG2  A 36 . HG2  1 1 
        884 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        885 1 1 1 1 36 LYS HG3  A 36 . HG1  1 1 
        885 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1 
        886 1 1 1 1 36 LYS HG3  A 36 . HG1  1 1 
        886 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1 
        887 1 1 1 1 37 ASN H    A 37 . HN   1 1 
        887 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        888 1 1 1 1 37 ASN HB2  A 37 . HB2  1 1 
        888 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        889 1 1 1 1 37 ASN HB2  A 37 . HB2  1 1 
        889 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
        890 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1 
        890 1 2 1 1 38 LYS H    A 38 . HN   1 1 
        891 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1 
        891 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
        892 1 1 1 1 38 LYS H    A 38 . HN   1 1 
        892 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        893 1 1 1 1 38 LYS HB2  A 38 . HB2  1 1 
        893 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        894 1 1 1 1 38 LYS HB3  A 38 . HB1  1 1 
        894 1 2 1 1 39 TYR QD   A 39 . HD2  1 1 
        895 1 1 1 1 38 LYS HB3  A 38 . HB1  1 1 
        895 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
        896 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        896 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        897 1 1 1 1 38 LYS QD   A 38 . HD2  1 1 
        897 1 2 1 1 39 TYR QD   A 39 . HD2  1 1 
        898 1 1 1 1 38 LYS QD   A 38 . HD1  1 1 
        898 1 2 1 1 39 TYR QE   A 39 . HE2  1 1 
        899 1 1 1 1 38 LYS HE3  A 38 . HE1  1 1 
        899 1 2 1 1 39 TYR QE   A 39 . HE2  1 1 
        900 1 1 1 1 38 LYS QG   A 38 . HG2  1 1 
        900 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        901 1 1 1 1 38 LYS QG   A 38 . HG2  1 1 
        901 1 2 1 1 39 TYR QE   A 39 . HE2  1 1 
        902 1 1 1 1 38 LYS QG   A 38 . HG1  1 1 
        902 1 2 1 1 39 TYR QD   A 39 . HD2  1 1 
        903 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        903 1 2 1 1 40 ASN H    A 40 . HN   1 1 
        904 1 1 1 1 39 TYR HA   A 39 . HA   1 1 
        904 1 2 1 1 40 ASN H    A 40 . HN   1 1 
        905 1 1 1 1 39 TYR HA   A 39 . HA   1 1 
        905 1 2 1 1 40 ASN HD22 A 40 . HD22 1 1 
        906 1 1 1 1 39 TYR QD   A 39 . HD1  1 1 
        906 1 2 1 1 40 ASN H    A 40 . HN   1 1 
        907 1 1 1 1 39 TYR QD   A 39 . HD1  1 1 
        907 1 2 1 1 40 ASN HA   A 40 . HA   1 1 
        908 1 1 1 1 40 ASN HA   A 40 . HA   1 1 
        908 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
        909 1 1 1 1 40 ASN HA   A 40 . HA   1 1 
        909 1 2 1 1 41 PRO HG2  A 41 . HG2  1 1 
        910 1 1 1 1 40 ASN HB3  A 40 . HB1  1 1 
        910 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        911 1 1 1 1 40 ASN HD21 A 40 . HD21 1 1 
        911 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        912 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        912 1 2 1 1 42 SER H    A 42 . HN   1 1 
        913 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        913 1 2 1 1 42 SER HA   A 42 . HA   1 1 
        914 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
        914 1 2 1 1 42 SER H    A 42 . HN   1 1 
        915 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        915 1 2 1 1 44 GLN H    A 44 . HN   1 1 
        916 1 1 1 1 43 LEU HB2  A 43 . HB2  1 1 
        916 1 2 1 1 44 GLN H    A 44 . HN   1 1 
        917 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        917 1 2 1 1 44 GLN H    A 44 . HN   1 1 
        918 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        918 1 2 1 1 44 GLN HA   A 44 . HA   1 1 
        919 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        919 1 2 1 1 44 GLN HB2  A 44 . HB2  1 1 
        920 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        920 1 2 1 1 44 GLN HB3  A 44 . HB1  1 1 
        921 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        921 1 2 1 1 44 GLN H    A 44 . HN   1 1 
        922 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
        922 1 2 1 1 44 GLN HA   A 44 . HA   1 1 
        923 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        923 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        924 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        924 1 2 1 1 45 LEU HA   A 45 . HA   1 1 
        925 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        925 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        926 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        926 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        927 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        927 1 2 1 1 45 LEU HA   A 45 . HA   1 1 
        928 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        928 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        929 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        929 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
        930 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
        930 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        931 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1 
        931 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        932 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1 
        932 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
        933 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        933 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        934 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        934 1 2 1 1 45 LEU HA   A 45 . HA   1 1 
        935 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        935 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        936 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        936 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        937 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        937 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        938 1 1 1 1 45 LEU HB3  A 45 . HB1  1 1 
        938 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
        939 1 1 1 1 45 LEU HB3  A 45 . HB1  1 1 
        939 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
        940 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
        940 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        941 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        941 1 2 1 1 46 ALA H    A 46 . HN   1 1 
        942 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
        942 1 2 1 1 46 ALA HA   A 46 . HA   1 1 
        943 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        943 1 2 1 1 47 LEU H    A 47 . HN   1 1 
        944 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        944 1 2 1 1 47 LEU H    A 47 . HN   1 1 
        945 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        945 1 2 1 1 47 LEU HA   A 47 . HA   1 1 
        946 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        946 1 2 1 1 47 LEU HB2  A 47 . HB2  1 1 
        947 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        947 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        948 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        948 1 2 1 1 48 LYS H    A 48 . HN   1 1 
        949 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        949 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
        950 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        950 1 2 1 1 48 LYS HA   A 48 . HA   1 1 
        951 1 1 1 1 47 LEU HG   A 47 . HG   1 1 
        951 1 2 1 1 48 LYS H    A 48 . HN   1 1 
        952 1 1 1 1 48 LYS H    A 48 . HN   1 1 
        952 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        953 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
        953 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
        954 1 1 1 1 48 LYS HD3  A 48 . HD1  1 1 
        954 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        955 1 1 1 1 48 LYS HG3  A 48 . HG1  1 1 
        955 1 2 1 1 49 ILE H    A 49 . HN   1 1 
        956 1 1 1 1 49 ILE H    A 49 . HN   1 1 
        956 1 2 1 1 50 ALA H    A 50 . HN   1 1 
        957 1 1 1 1 49 ILE H    A 49 . HN   1 1 
        957 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
        958 1 1 1 1 49 ILE HB   A 49 . HB   1 1 
        958 1 2 1 1 50 ALA H    A 50 . HN   1 1 
        959 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
        959 1 2 1 1 50 ALA H    A 50 . HN   1 1 
        960 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
        960 1 2 1 1 50 ALA HA   A 50 . HA   1 1 
        961 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
        961 1 2 1 1 51 TYR H    A 51 . HN   1 1 
        962 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
        962 1 2 1 1 51 TYR HA   A 51 . HA   1 1 
        963 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
        963 1 2 1 1 51 TYR HB3  A 51 . HB1  1 1 
        964 1 1 1 1 51 TYR H    A 51 . HN   1 1 
        964 1 2 1 1 52 TYR H    A 52 . HN   1 1 
        965 1 1 1 1 51 TYR H    A 51 . HN   1 1 
        965 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
        966 1 1 1 1 51 TYR HB3  A 51 . HB1  1 1 
        966 1 2 1 1 52 TYR HA   A 52 . HA   1 1 
        967 1 1 1 1 51 TYR HD2  A 51 . HD1  1 1 
        967 1 2 1 1 52 TYR HA   A 52 . HA   1 1 
        968 1 1 1 1 51 TYR HD2  A 51 . HD1  1 1 
        968 1 2 1 1 52 TYR HB2  A 52 . HB2  1 1 
        969 1 1 1 1 51 TYR HD2  A 51 . HD1  1 1 
        969 1 2 1 1 52 TYR HD1  A 52 . HD2  1 1 
        970 1 1 1 1 52 TYR H    A 52 . HN   1 1 
        970 1 2 1 1 53 LEU H    A 53 . HN   1 1 
        971 1 1 1 1 52 TYR H    A 52 . HN   1 1 
        971 1 2 1 1 53 LEU HB2  A 53 . HB2  1 1 
        972 1 1 1 1 52 TYR H    A 52 . HN   1 1 
        972 1 2 1 1 53 LEU HG   A 53 . HG   1 1 
        973 1 1 1 1 52 TYR HB2  A 52 . HB2  1 1 
        973 1 2 1 1 53 LEU HB2  A 53 . HB2  1 1 
        974 1 1 1 1 52 TYR HB2  A 52 . HB2  1 1 
        974 1 2 1 1 53 LEU HG   A 53 . HG   1 1 
        975 1 1 1 1 52 TYR HB2  A 52 . HB2  1 1 
        975 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
        976 1 1 1 1 53 LEU H    A 53 . HN   1 1 
        976 1 2 1 1 54 ASN HA   A 54 . HA   1 1 
        977 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
        977 1 2 1 1 54 ASN HB2  A 54 . HB2  1 1 
        978 1 1 1 1 53 LEU HB2  A 53 . HB2  1 1 
        978 1 2 1 1 54 ASN H    A 54 . HN   1 1 
        979 1 1 1 1 53 LEU HB3  A 53 . HB1  1 1 
        979 1 2 1 1 54 ASN H    A 54 . HN   1 1 
        980 1 1 1 1 53 LEU HB3  A 53 . HB1  1 1 
        980 1 2 1 1 54 ASN HB3  A 54 . HB1  1 1 
        981 1 1 1 1 53 LEU HG   A 53 . HG   1 1 
        981 1 2 1 1 54 ASN H    A 54 . HN   1 1 
        982 1 1 1 1 54 ASN H    A 54 . HN   1 1 
        982 1 2 1 1 55 THR H    A 55 . HN   1 1 
        983 1 1 1 1 54 ASN H    A 54 . HN   1 1 
        983 1 2 1 1 55 THR HB   A 55 . HB   1 1 
        984 1 1 1 1 54 ASN H    A 54 . HN   1 1 
        984 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        985 1 1 1 1 54 ASN HA   A 54 . HA   1 1 
        985 1 2 1 1 55 THR H    A 55 . HN   1 1 
        986 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
        986 1 2 1 1 55 THR H    A 55 . HN   1 1 
        987 1 1 1 1 54 ASN HB3  A 54 . HB1  1 1 
        987 1 2 1 1 55 THR HA   A 55 . HA   1 1 
        988 1 1 1 1 55 THR HA   A 55 . HA   1 1 
        988 1 2 1 1 56 PRO HB3  A 56 . HB1  1 1 
        989 1 1 1 1 55 THR HA   A 55 . HA   1 1 
        989 1 2 1 1 56 PRO HD3  A 56 . HD1  1 1 
        990 1 1 1 1 55 THR HB   A 55 . HB   1 1 
        990 1 2 1 1 56 PRO HD3  A 56 . HD1  1 1 
        991 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
        991 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
        992 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
        992 1 2 1 1 56 PRO HG2  A 56 . HG2  1 1 
        993 1 1 1 1 57 LEU HB2  A 57 . HB2  1 1 
        993 1 2 1 1 58 GLU H    A 58 . HN   1 1 
        994 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
        994 1 2 1 1 58 GLU HA   A 58 . HA   1 1 
        995 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
        995 1 2 1 1 58 GLU HG2  A 58 . HG2  1 1 
        996 1 1 1 1 57 LEU HG   A 57 . HG   1 1 
        996 1 2 1 1 58 GLU H    A 58 . HN   1 1 
        997 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
        997 1 2 1 1 58 GLU HA   A 58 . HA   1 1 
        998 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
        998 1 2 1 1 58 GLU HB3  A 58 . HB1  1 1 
        999 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
        999 1 2 1 1 58 GLU HG2  A 58 . HG2  1 1 
       1000 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1000 1 2 1 1 58 GLU HG3  A 58 . HG1  1 1 
       1001 1 1 1 1 58 GLU HB2  A 58 . HB2  1 1 
       1001 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1002 1 1 1 1 58 GLU HB2  A 58 . HB2  1 1 
       1002 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
       1003 1 1 1 1 58 GLU HB3  A 58 . HB1  1 1 
       1003 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1004 1 1 1 1 58 GLU HG2  A 58 . HG2  1 1 
       1004 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1005 1 1 1 1 58 GLU HG3  A 58 . HG1  1 1 
       1005 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1006 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       1006 1 2 1 1 60 ILE HB   A 60 . HB   1 1 
       1007 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       1007 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       1008 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       1008 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1009 1 1 1 1 59 ASP HA   A 59 . HA   1 1 
       1009 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       1010 1 1 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1010 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       1011 1 1 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1011 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       1012 1 1 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1012 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1013 1 1 1 1 60 ILE H    A 60 . HN   1 1 
       1013 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1014 1 1 1 1 60 ILE HB   A 60 . HB   1 1 
       1014 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1015 1 1 1 1 60 ILE HG13 A 60 . HG11 1 1 
       1015 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1016 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1016 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1017 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1017 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1018 1 1 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1018 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       1019 1 1 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1019 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1020 1 1 1 1 60 ILE MG   A 60 . HG2# 1 1 
       1020 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       1021 1 1 1 1 61 PHE H    A 61 . HN   1 1 
       1021 1 2 1 1 62 GLN HB3  A 62 . HB1  1 1 
       1022 1 1 1 1 61 PHE H    A 61 . HN   1 1 
       1022 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       1023 1 1 1 1 61 PHE HA   A 61 . HA   1 1 
       1023 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1024 1 1 1 1 61 PHE HB2  A 61 . HB2  1 1 
       1024 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       1025 1 1 1 1 61 PHE QD   A 61 . HD2  1 1 
       1025 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       1026 1 1 1 1 62 GLN HB3  A 62 . HB1  1 1 
       1026 1 2 1 1 63 TRP H    A 63 . HN   1 1 
       1027 1 1 1 1 62 GLN HG3  A 62 . HG1  1 1 
       1027 1 2 1 1 63 TRP H    A 63 . HN   1 1 
       1028 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       1028 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       1029 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       1029 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1030 1 1 1 1 63 TRP HA   A 63 . HA   1 1 
       1030 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       1031 1 1 1 1 63 TRP HB2  A 63 . HB2  1 1 
       1031 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       1032 1 1 1 1 63 TRP HB3  A 63 . HB1  1 1 
       1032 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       1033 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
       1033 1 2 1 1 65 PRO HA   A 65 . HA   1 1 
       1034 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
       1034 1 2 1 1 65 PRO HB3  A 65 . HB1  1 1 
       1035 1 1 1 1 64 GLN HA   A 64 . HA   1 1 
       1035 1 2 1 1 65 PRO QG   A 65 . HG#  1 1 
       1036 1 1 1 1 64 GLN HE22 A 64 . HE22 1 1 
       1036 1 2 1 1 65 PRO QD   A 65 . HD#  1 1 
       1037 1 1 1 1 65 PRO QD   A 65 . HD#  1 1 
       1037 1 2 1 1 66 GLU H    A 66 . HN   1 1 
       1038 1 1 1 1 65 PRO QG   A 65 . HG#  1 1 
       1038 1 2 1 1 66 GLU H    A 66 . HN   1 1 
       1039 1 1 2 1  1 MET HB3  B  1 . HB1  1 1 
       1039 1 2 2 1  2 ILE HB   B  2 . HB   1 1 
       1040 1 1 2 1  1 MET HB3  B  1 . HB1  1 1 
       1040 1 2 2 1  2 ILE HG12 B  2 . HG12 1 1 
       1041 1 1 2 1  1 MET HG2  B  1 . HG2  1 1 
       1041 1 2 2 1  2 ILE H    B  2 . HN   1 1 
       1042 1 1 2 1  1 MET HG3  B  1 . HG1  1 1 
       1042 1 2 2 1  2 ILE H    B  2 . HN   1 1 
       1043 1 1 2 1  1 MET QG   B  1 . HG#  1 1 
       1043 1 2 2 1  2 ILE H    B  2 . HN   1 1 
       1044 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       1044 1 2 2 1  3 ILE H    B  3 . HN   1 1 
       1045 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
       1045 1 2 2 1  3 ILE H    B  3 . HN   1 1 
       1046 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       1046 1 2 2 1  3 ILE H    B  3 . HN   1 1 
       1047 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1047 1 2 2 1  3 ILE HA   B  3 . HA   1 1 
       1048 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       1048 1 2 2 1  4 ASN H    B  4 . HN   1 1 
       1049 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1049 1 2 2 1  4 ASN H    B  4 . HN   1 1 
       1050 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1050 1 2 2 1  4 ASN HA   B  4 . HA   1 1 
       1051 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1051 1 2 2 1  4 ASN HB2  B  4 . HB2  1 1 
       1052 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1052 1 2 2 1  4 ASN HB3  B  4 . HB1  1 1 
       1053 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1053 1 2 2 1  7 LYS H    B  7 . HN   1 1 
       1054 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1054 1 2 2 1  7 LYS HA   B  7 . HA   1 1 
       1055 1 1 2 1  6 LEU HB2  B  6 . HB2  1 1 
       1055 1 2 2 1  7 LYS H    B  7 . HN   1 1 
       1056 1 1 2 1  6 LEU HB3  B  6 . HB1  1 1 
       1056 1 2 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1057 1 1 2 1  6 LEU HB3  B  6 . HB1  1 1 
       1057 1 2 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1058 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1058 1 2 2 1  7 LYS H    B  7 . HN   1 1 
       1059 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1059 1 2 2 1  7 LYS HA   B  7 . HA   1 1 
       1060 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1060 1 2 2 1  7 LYS HB3  B  7 . HB1  1 1 
       1061 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1061 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1062 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1062 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1063 1 1 2 1  7 LYS HD3  B  7 . HD1  1 1 
       1063 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1064 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1064 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1065 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1065 1 2 2 1  8 LEU HA   B  8 . HA   1 1 
       1066 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1066 1 2 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1067 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1067 1 2 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1068 1 1 2 1  7 LYS HG2  B  7 . HG2  1 1 
       1068 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1069 1 1 2 1  7 LYS HG3  B  7 . HG1  1 1 
       1069 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       1070 1 1 2 1  7 LYS HG3  B  7 . HG1  1 1 
       1070 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1071 1 1 2 1  7 LYS QE   B  7 . HE#  1 1 
       1071 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1072 1 1 2 1  7 LYS QE   B  7 . HE#  1 1 
       1072 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       1073 1 1 2 1  7 LYS QE   B  7 . HE#  1 1 
       1073 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1074 1 1 2 1  7 LYS QE   B  7 . HE#  1 1 
       1074 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1075 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1075 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1076 1 1 2 1  8 LEU H    B  8 . HN   1 1 
       1076 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1077 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1077 1 2 2 1  9 ILE HA   B  9 . HA   1 1 
       1078 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1078 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1079 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1079 1 2 2 1  9 ILE HA   B  9 . HA   1 1 
       1080 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1080 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1081 1 1 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1081 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1082 1 1 2 1  8 LEU HB3  B  8 . HB1  1 1 
       1082 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1083 1 1 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1083 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1084 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1084 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1085 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       1085 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1086 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1086 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1087 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1087 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1088 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1088 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1089 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1089 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1090 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1090 1 2 2 1 11 GLU HA   B 11 . HA   1 1 
       1091 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1091 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1092 1 1 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1092 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1093 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       1093 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1094 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1094 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1095 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1095 1 2 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1096 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1096 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1097 1 1 2 1 11 GLU H    B 11 . HN   1 1 
       1097 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1098 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1098 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1099 1 1 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1099 1 2 2 1 12 LYS HA   B 12 . HA   1 1 
       1100 1 1 2 1 11 GLU HG2  B 11 . HG2  1 1 
       1100 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1101 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1101 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1102 1 1 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1102 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1103 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1103 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1104 1 1 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1104 1 2 2 1 13 LYS HA   B 13 . HA   1 1 
       1105 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1105 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1106 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1106 1 2 2 1 14 LYS HG2  B 14 . HG2  1 1 
       1107 1 1 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1107 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1108 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1108 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1109 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1109 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1110 1 1 2 1 14 LYS H    B 14 . HN   1 1 
       1110 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1111 1 1 2 1 14 LYS HA   B 14 . HA   1 1 
       1111 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1112 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1112 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1113 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1113 1 2 2 1 15 ILE HA   B 15 . HA   1 1 
       1114 1 1 2 1 14 LYS HB2  B 14 . HB2  1 1 
       1114 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1115 1 1 2 1 14 LYS HB3  B 14 . HB1  1 1 
       1115 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1116 1 1 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1116 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1117 1 1 2 1 14 LYS HG2  B 14 . HG2  1 1 
       1117 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1118 1 1 2 1 15 ILE H    B 15 . HN   1 1 
       1118 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1119 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1119 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1120 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
       1120 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1121 1 1 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1121 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1122 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1122 1 2 2 1 16 SER H    B 16 . HN   1 1 
       1123 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1123 1 2 2 1 16 SER HA   B 16 . HA   1 1 
       1124 1 1 2 1 16 SER HA   B 16 . HA   1 1 
       1124 1 2 2 1 17 GLN HA   B 17 . HA   1 1 
       1125 1 1 2 1 16 SER HA   B 16 . HA   1 1 
       1125 1 2 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1126 1 1 2 1 16 SER QB   B 16 . HB#  1 1 
       1126 1 2 2 1 17 GLN H    B 17 . HN   1 1 
       1127 1 1 2 1 17 GLN H    B 17 . HN   1 1 
       1127 1 2 2 1 18 SER H    B 18 . HN   1 1 
       1128 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       1128 1 2 2 1 18 SER H    B 18 . HN   1 1 
       1129 1 1 2 1 17 GLN HG2  B 17 . HG2  1 1 
       1129 1 2 2 1 18 SER H    B 18 . HN   1 1 
       1130 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       1130 1 2 2 1 18 SER H    B 18 . HN   1 1 
       1131 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1131 1 2 2 1 19 GLU H    B 19 . HN   1 1 
       1132 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1132 1 2 2 1 19 GLU HB3  B 19 . HB1  1 1 
       1133 1 1 2 1 18 SER QB   B 18 . HB#  1 1 
       1133 1 2 2 1 19 GLU H    B 19 . HN   1 1 
       1134 1 1 2 1 19 GLU H    B 19 . HN   1 1 
       1134 1 2 2 1 20 LEU HB2  B 20 . HB2  1 1 
       1135 1 1 2 1 19 GLU HB3  B 19 . HB1  1 1 
       1135 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       1136 1 1 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1136 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       1137 1 1 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1137 1 2 2 1 20 LEU HB2  B 20 . HB2  1 1 
       1138 1 1 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1138 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1139 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1139 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1140 1 1 2 1 20 LEU HB3  B 20 . HB1  1 1 
       1140 1 2 2 1 21 ALA H    B 21 . HN   1 1 
       1141 1 1 2 1 20 LEU HB3  B 20 . HB1  1 1 
       1141 1 2 2 1 21 ALA HA   B 21 . HA   1 1 
       1142 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1142 1 2 2 1 21 ALA HA   B 21 . HA   1 1 
       1143 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1143 1 2 2 1 21 ALA H    B 21 . HN   1 1 
       1144 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1144 1 2 2 1 21 ALA HA   B 21 . HA   1 1 
       1145 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1145 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1146 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1146 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1147 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1147 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1148 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       1148 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1149 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1149 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1150 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1150 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1151 1 1 2 1 22 ALA H    B 22 . HN   1 1 
       1151 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1152 1 1 2 1 22 ALA HA   B 22 . HA   1 1 
       1152 1 2 2 1 23 LEU HA   B 23 . HA   1 1 
       1153 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1153 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1154 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1154 1 2 2 1 23 LEU HA   B 23 . HA   1 1 
       1155 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1155 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1156 1 1 2 1 23 LEU H    B 23 . HN   1 1 
       1156 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1157 1 1 2 1 23 LEU HA   B 23 . HA   1 1 
       1157 1 2 2 1 24 LEU HA   B 24 . HA   1 1 
       1158 1 1 2 1 23 LEU HB2  B 23 . HB2  1 1 
       1158 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1159 1 1 2 1 23 LEU HB2  B 23 . HB2  1 1 
       1159 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1160 1 1 2 1 23 LEU HB3  B 23 . HB1  1 1 
       1160 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1161 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1161 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1162 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1162 1 2 2 1 25 GLU HA   B 25 . HA   1 1 
       1163 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1163 1 2 2 1 25 GLU QG   B 25 . HG#  1 1 
       1164 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       1164 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1165 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1165 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1166 1 1 2 1 25 GLU HA   B 25 . HA   1 1 
       1166 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1167 1 1 2 1 25 GLU HB2  B 25 . HB2  1 1 
       1167 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1168 1 1 2 1 25 GLU HB3  B 25 . HB1  1 1 
       1168 1 2 2 1 26 VAL HA   B 26 . HA   1 1 
       1169 1 1 2 1 26 VAL H    B 26 . HN   1 1 
       1169 1 2 2 1 27 SER H    B 27 . HN   1 1 
       1170 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       1170 1 2 2 1 27 SER H    B 27 . HN   1 1 
       1171 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1171 1 2 2 1 27 SER H    B 27 . HN   1 1 
       1172 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1172 1 2 2 1 27 SER H    B 27 . HN   1 1 
       1173 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1173 1 2 2 1 27 SER HA   B 27 . HA   1 1 
       1174 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1174 1 2 2 1 27 SER HB2  B 27 . HB2  1 1 
       1175 1 1 2 1 27 SER HA   B 27 . HA   1 1 
       1175 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       1176 1 1 2 1 27 SER HA   B 27 . HA   1 1 
       1176 1 2 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1177 1 1 2 1 27 SER HB2  B 27 . HB2  1 1 
       1177 1 2 2 1 28 ARG H    B 28 . HN   1 1 
       1178 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1178 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       1179 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1179 1 2 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1180 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1180 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1181 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1181 1 2 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1182 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1182 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1183 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1183 1 2 2 1 29 GLN HE22 B 29 . HE22 1 1 
       1184 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
       1184 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1185 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1185 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1186 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1186 1 2 2 1 29 GLN HA   B 29 . HA   1 1 
       1187 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       1187 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1188 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       1188 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1189 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1189 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1190 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1190 1 2 2 1 30 THR HA   B 30 . HA   1 1 
       1191 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
       1191 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1192 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
       1192 1 2 2 1 30 THR HA   B 30 . HA   1 1 
       1193 1 1 2 1 29 GLN HB3  B 29 . HB1  1 1 
       1193 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1194 1 1 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1194 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1195 1 1 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1195 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1196 1 1 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1196 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       1197 1 1 2 1 29 GLN HG3  B 29 . HG1  1 1 
       1197 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1198 1 1 2 1 30 THR H    B 30 . HN   1 1 
       1198 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1199 1 1 2 1 30 THR H    B 30 . HN   1 1 
       1199 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1200 1 1 2 1 30 THR H    B 30 . HN   1 1 
       1200 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1201 1 1 2 1 30 THR HA   B 30 . HA   1 1 
       1201 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1202 1 1 2 1 30 THR HB   B 30 . HB   1 1 
       1202 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1203 1 1 2 1 30 THR HB   B 30 . HB   1 1 
       1203 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       1204 1 1 2 1 30 THR HB   B 30 . HB   1 1 
       1204 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1205 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       1205 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1206 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       1206 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1207 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1207 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1208 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1208 1 2 2 1 32 ASN HB2  B 32 . HB2  1 1 
       1209 1 1 2 1 31 ILE HB   B 31 . HB   1 1 
       1209 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1210 1 1 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1210 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1211 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1211 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1212 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1212 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1213 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1213 1 2 2 1 32 ASN HA   B 32 . HA   1 1 
       1214 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1214 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1215 1 1 2 1 32 ASN HB2  B 32 . HB2  1 1 
       1215 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       1216 1 1 2 1 32 ASN HB3  B 32 . HB1  1 1 
       1216 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       1217 1 1 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1217 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       1218 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       1218 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1219 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       1219 1 2 2 1 34 ILE HB   B 34 . HB   1 1 
       1220 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       1220 1 2 2 1 34 ILE HA   B 34 . HA   1 1 
       1221 1 1 2 1 34 ILE HB   B 34 . HB   1 1 
       1221 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1222 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1222 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1223 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1223 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1224 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1224 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       1225 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1225 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1226 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1226 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1227 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1227 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1228 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1228 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1229 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1229 1 2 2 1 36 LYS HA   B 36 . HA   1 1 
       1230 1 1 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1230 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1231 1 1 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1231 1 2 2 1 36 LYS HE2  B 36 . HE2  1 1 
       1232 1 1 2 1 35 GLU HB2  B 35 . HB2  1 1 
       1232 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1233 1 1 2 1 35 GLU HB3  B 35 . HB1  1 1 
       1233 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1234 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1234 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1235 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1235 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       1236 1 1 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1236 1 2 2 1 36 LYS HD3  B 36 . HD1  1 1 
       1237 1 1 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1237 1 2 2 1 36 LYS HE2  B 36 . HE2  1 1 
       1238 1 1 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1238 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       1239 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1239 1 2 2 1 37 ASN H    B 37 . HN   1 1 
       1240 1 1 2 1 36 LYS H    B 36 . HN   1 1 
       1240 1 2 2 1 37 ASN HA   B 37 . HA   1 1 
       1241 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1241 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1242 1 1 2 1 36 LYS HA   B 36 . HA   1 1 
       1242 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
       1243 1 1 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1243 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1244 1 1 2 1 36 LYS HB3  B 36 . HB1  1 1 
       1244 1 2 2 1 37 ASN H    B 37 . HN   1 1 
       1245 1 1 2 1 36 LYS HB3  B 36 . HB1  1 1 
       1245 1 2 2 1 37 ASN HB2  B 37 . HB2  1 1 
       1246 1 1 2 1 36 LYS HG2  B 36 . HG2  1 1 
       1246 1 2 2 1 37 ASN H    B 37 . HN   1 1 
       1247 1 1 2 1 36 LYS HG2  B 36 . HG2  1 1 
       1247 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1248 1 1 2 1 36 LYS HG2  B 36 . HG2  1 1 
       1248 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
       1249 1 1 2 1 36 LYS HG3  B 36 . HG1  1 1 
       1249 1 2 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1250 1 1 2 1 36 LYS HG3  B 36 . HG1  1 1 
       1250 1 2 2 1 37 ASN HD22 B 37 . HD22 1 1 
       1251 1 1 2 1 37 ASN H    B 37 . HN   1 1 
       1251 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1252 1 1 2 1 37 ASN HB2  B 37 . HB2  1 1 
       1252 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1253 1 1 2 1 37 ASN HB2  B 37 . HB2  1 1 
       1253 1 2 2 1 38 LYS HA   B 38 . HA   1 1 
       1254 1 1 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1254 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1255 1 1 2 1 37 ASN HD21 B 37 . HD21 1 1 
       1255 1 2 2 1 38 LYS HA   B 38 . HA   1 1 
       1256 1 1 2 1 38 LYS H    B 38 . HN   1 1 
       1256 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1257 1 1 2 1 38 LYS HB2  B 38 . HB2  1 1 
       1257 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1258 1 1 2 1 38 LYS HB3  B 38 . HB1  1 1 
       1258 1 2 2 1 39 TYR QD   B 39 . HD2  1 1 
       1259 1 1 2 1 38 LYS HB3  B 38 . HB1  1 1 
       1259 1 2 2 1 39 TYR QE   B 39 . HE1  1 1 
       1260 1 1 2 1 38 LYS QD   B 38 . HD2  1 1 
       1260 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1261 1 1 2 1 38 LYS QD   B 38 . HD2  1 1 
       1261 1 2 2 1 39 TYR QD   B 39 . HD2  1 1 
       1262 1 1 2 1 38 LYS QD   B 38 . HD1  1 1 
       1262 1 2 2 1 39 TYR QE   B 39 . HE2  1 1 
       1263 1 1 2 1 38 LYS HE3  B 38 . HE1  1 1 
       1263 1 2 2 1 39 TYR QE   B 39 . HE2  1 1 
       1264 1 1 2 1 38 LYS QG   B 38 . HG2  1 1 
       1264 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1265 1 1 2 1 38 LYS QG   B 38 . HG2  1 1 
       1265 1 2 2 1 39 TYR QE   B 39 . HE2  1 1 
       1266 1 1 2 1 38 LYS QG   B 38 . HG1  1 1 
       1266 1 2 2 1 39 TYR QD   B 39 . HD2  1 1 
       1267 1 1 2 1 39 TYR H    B 39 . HN   1 1 
       1267 1 2 2 1 40 ASN H    B 40 . HN   1 1 
       1268 1 1 2 1 39 TYR HA   B 39 . HA   1 1 
       1268 1 2 2 1 40 ASN H    B 40 . HN   1 1 
       1269 1 1 2 1 39 TYR HA   B 39 . HA   1 1 
       1269 1 2 2 1 40 ASN HD22 B 40 . HD22 1 1 
       1270 1 1 2 1 39 TYR QD   B 39 . HD1  1 1 
       1270 1 2 2 1 40 ASN H    B 40 . HN   1 1 
       1271 1 1 2 1 39 TYR QD   B 39 . HD1  1 1 
       1271 1 2 2 1 40 ASN HA   B 40 . HA   1 1 
       1272 1 1 2 1 40 ASN HA   B 40 . HA   1 1 
       1272 1 2 2 1 41 PRO HD3  B 41 . HD1  1 1 
       1273 1 1 2 1 40 ASN HA   B 40 . HA   1 1 
       1273 1 2 2 1 41 PRO HG2  B 41 . HG2  1 1 
       1274 1 1 2 1 40 ASN HB3  B 40 . HB1  1 1 
       1274 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
       1275 1 1 2 1 40 ASN HD21 B 40 . HD21 1 1 
       1275 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
       1276 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1276 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1277 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       1277 1 2 2 1 42 SER HA   B 42 . HA   1 1 
       1278 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       1278 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1279 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1279 1 2 2 1 44 GLN H    B 44 . HN   1 1 
       1280 1 1 2 1 43 LEU HB2  B 43 . HB2  1 1 
       1280 1 2 2 1 44 GLN H    B 44 . HN   1 1 
       1281 1 1 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1281 1 2 2 1 44 GLN H    B 44 . HN   1 1 
       1282 1 1 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1282 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
       1283 1 1 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1283 1 2 2 1 44 GLN HB2  B 44 . HB2  1 1 
       1284 1 1 2 1 43 LEU HB3  B 43 . HB1  1 1 
       1284 1 2 2 1 44 GLN HB3  B 44 . HB1  1 1 
       1285 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       1285 1 2 2 1 44 GLN H    B 44 . HN   1 1 
       1286 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       1286 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
       1287 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1287 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1288 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1288 1 2 2 1 45 LEU HA   B 45 . HA   1 1 
       1289 1 1 2 1 44 GLN HB2  B 44 . HB2  1 1 
       1289 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1290 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
       1290 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1291 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
       1291 1 2 2 1 45 LEU HA   B 45 . HA   1 1 
       1292 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       1292 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1293 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       1293 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       1294 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       1294 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1295 1 1 2 1 44 GLN HE22 B 44 . HE22 1 1 
       1295 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1296 1 1 2 1 44 GLN HE22 B 44 . HE22 1 1 
       1296 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       1297 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       1297 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1298 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       1298 1 2 2 1 45 LEU HA   B 45 . HA   1 1 
       1299 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       1299 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1300 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       1300 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1301 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       1301 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1302 1 1 2 1 45 LEU HB3  B 45 . HB1  1 1 
       1302 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       1303 1 1 2 1 45 LEU HB3  B 45 . HB1  1 1 
       1303 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1304 1 1 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1304 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1305 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1305 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1306 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1306 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
       1307 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       1307 1 2 2 1 47 LEU H    B 47 . HN   1 1 
       1308 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       1308 1 2 2 1 47 LEU H    B 47 . HN   1 1 
       1309 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       1309 1 2 2 1 47 LEU HA   B 47 . HA   1 1 
       1310 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       1310 1 2 2 1 47 LEU HB2  B 47 . HB2  1 1 
       1311 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       1311 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       1312 1 1 2 1 47 LEU HB2  B 47 . HB2  1 1 
       1312 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1313 1 1 2 1 47 LEU HB2  B 47 . HB2  1 1 
       1313 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       1314 1 1 2 1 47 LEU HB3  B 47 . HB1  1 1 
       1314 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       1315 1 1 2 1 47 LEU HG   B 47 . HG   1 1 
       1315 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1316 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1316 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1317 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       1317 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       1318 1 1 2 1 48 LYS HD3  B 48 . HD1  1 1 
       1318 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1319 1 1 2 1 48 LYS HG3  B 48 . HG1  1 1 
       1319 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1320 1 1 2 1 49 ILE H    B 49 . HN   1 1 
       1320 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       1321 1 1 2 1 49 ILE H    B 49 . HN   1 1 
       1321 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       1322 1 1 2 1 49 ILE HB   B 49 . HB   1 1 
       1322 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       1323 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1323 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       1324 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1324 1 2 2 1 50 ALA HA   B 50 . HA   1 1 
       1325 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       1325 1 2 2 1 51 TYR H    B 51 . HN   1 1 
       1326 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       1326 1 2 2 1 51 TYR HA   B 51 . HA   1 1 
       1327 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       1327 1 2 2 1 51 TYR HB3  B 51 . HB1  1 1 
       1328 1 1 2 1 51 TYR H    B 51 . HN   1 1 
       1328 1 2 2 1 52 TYR H    B 52 . HN   1 1 
       1329 1 1 2 1 51 TYR H    B 51 . HN   1 1 
       1329 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       1330 1 1 2 1 51 TYR HB3  B 51 . HB1  1 1 
       1330 1 2 2 1 52 TYR HA   B 52 . HA   1 1 
       1331 1 1 2 1 51 TYR HD2  B 51 . HD1  1 1 
       1331 1 2 2 1 52 TYR HA   B 52 . HA   1 1 
       1332 1 1 2 1 51 TYR HD2  B 51 . HD1  1 1 
       1332 1 2 2 1 52 TYR HB2  B 52 . HB2  1 1 
       1333 1 1 2 1 51 TYR HD2  B 51 . HD1  1 1 
       1333 1 2 2 1 52 TYR HD1  B 52 . HD2  1 1 
       1334 1 1 2 1 52 TYR H    B 52 . HN   1 1 
       1334 1 2 2 1 53 LEU H    B 53 . HN   1 1 
       1335 1 1 2 1 52 TYR H    B 52 . HN   1 1 
       1335 1 2 2 1 53 LEU HB2  B 53 . HB2  1 1 
       1336 1 1 2 1 52 TYR H    B 52 . HN   1 1 
       1336 1 2 2 1 53 LEU HG   B 53 . HG   1 1 
       1337 1 1 2 1 52 TYR HB2  B 52 . HB2  1 1 
       1337 1 2 2 1 53 LEU HB2  B 53 . HB2  1 1 
       1338 1 1 2 1 52 TYR HB2  B 52 . HB2  1 1 
       1338 1 2 2 1 53 LEU HG   B 53 . HG   1 1 
       1339 1 1 2 1 52 TYR HB2  B 52 . HB2  1 1 
       1339 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1340 1 1 2 1 53 LEU H    B 53 . HN   1 1 
       1340 1 2 2 1 54 ASN HA   B 54 . HA   1 1 
       1341 1 1 2 1 53 LEU HA   B 53 . HA   1 1 
       1341 1 2 2 1 54 ASN HB2  B 54 . HB2  1 1 
       1342 1 1 2 1 53 LEU HB2  B 53 . HB2  1 1 
       1342 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       1343 1 1 2 1 53 LEU HB3  B 53 . HB1  1 1 
       1343 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       1344 1 1 2 1 53 LEU HB3  B 53 . HB1  1 1 
       1344 1 2 2 1 54 ASN HB3  B 54 . HB1  1 1 
       1345 1 1 2 1 53 LEU HG   B 53 . HG   1 1 
       1345 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       1346 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       1346 1 2 2 1 55 THR H    B 55 . HN   1 1 
       1347 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       1347 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       1348 1 1 2 1 54 ASN H    B 54 . HN   1 1 
       1348 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       1349 1 1 2 1 54 ASN HA   B 54 . HA   1 1 
       1349 1 2 2 1 55 THR H    B 55 . HN   1 1 
       1350 1 1 2 1 54 ASN HB3  B 54 . HB1  1 1 
       1350 1 2 2 1 55 THR H    B 55 . HN   1 1 
       1351 1 1 2 1 54 ASN HB3  B 54 . HB1  1 1 
       1351 1 2 2 1 55 THR HA   B 55 . HA   1 1 
       1352 1 1 2 1 55 THR HA   B 55 . HA   1 1 
       1352 1 2 2 1 56 PRO HB3  B 56 . HB1  1 1 
       1353 1 1 2 1 55 THR HA   B 55 . HA   1 1 
       1353 1 2 2 1 56 PRO HD3  B 56 . HD1  1 1 
       1354 1 1 2 1 55 THR HB   B 55 . HB   1 1 
       1354 1 2 2 1 56 PRO HD3  B 56 . HD1  1 1 
       1355 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       1355 1 2 2 1 56 PRO HA   B 56 . HA   1 1 
       1356 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       1356 1 2 2 1 56 PRO HG2  B 56 . HG2  1 1 
       1357 1 1 2 1 57 LEU HB2  B 57 . HB2  1 1 
       1357 1 2 2 1 58 GLU H    B 58 . HN   1 1 
       1358 1 1 2 1 57 LEU HB3  B 57 . HB1  1 1 
       1358 1 2 2 1 58 GLU HA   B 58 . HA   1 1 
       1359 1 1 2 1 57 LEU HB3  B 57 . HB1  1 1 
       1359 1 2 2 1 58 GLU HG2  B 58 . HG2  1 1 
       1360 1 1 2 1 57 LEU HG   B 57 . HG   1 1 
       1360 1 2 2 1 58 GLU H    B 58 . HN   1 1 
       1361 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       1361 1 2 2 1 58 GLU HA   B 58 . HA   1 1 
       1362 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       1362 1 2 2 1 58 GLU HB3  B 58 . HB1  1 1 
       1363 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       1363 1 2 2 1 58 GLU HG2  B 58 . HG2  1 1 
       1364 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       1364 1 2 2 1 58 GLU HG3  B 58 . HG1  1 1 
       1365 1 1 2 1 58 GLU HB2  B 58 . HB2  1 1 
       1365 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1366 1 1 2 1 58 GLU HB2  B 58 . HB2  1 1 
       1366 1 2 2 1 59 ASP HA   B 59 . HA   1 1 
       1367 1 1 2 1 58 GLU HB3  B 58 . HB1  1 1 
       1367 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1368 1 1 2 1 58 GLU HG2  B 58 . HG2  1 1 
       1368 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1369 1 1 2 1 58 GLU HG3  B 58 . HG1  1 1 
       1369 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1370 1 1 2 1 59 ASP H    B 59 . HN   1 1 
       1370 1 2 2 1 60 ILE HB   B 60 . HB   1 1 
       1371 1 1 2 1 59 ASP H    B 59 . HN   1 1 
       1371 1 2 2 1 60 ILE HG13 B 60 . HG11 1 1 
       1372 1 1 2 1 59 ASP H    B 59 . HN   1 1 
       1372 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1373 1 1 2 1 59 ASP HA   B 59 . HA   1 1 
       1373 1 2 2 1 60 ILE HG13 B 60 . HG11 1 1 
       1374 1 1 2 1 59 ASP HB2  B 59 . HB2  1 1 
       1374 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       1375 1 1 2 1 59 ASP HB2  B 59 . HB2  1 1 
       1375 1 2 2 1 60 ILE HG13 B 60 . HG11 1 1 
       1376 1 1 2 1 59 ASP HB2  B 59 . HB2  1 1 
       1376 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1377 1 1 2 1 60 ILE H    B 60 . HN   1 1 
       1377 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1378 1 1 2 1 60 ILE HB   B 60 . HB   1 1 
       1378 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       1379 1 1 2 1 60 ILE HG13 B 60 . HG11 1 1 
       1379 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1380 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1380 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1381 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1381 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       1382 1 1 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1382 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       1383 1 1 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1383 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1384 1 1 2 1 60 ILE MG   B 60 . HG2# 1 1 
       1384 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       1385 1 1 2 1 61 PHE H    B 61 . HN   1 1 
       1385 1 2 2 1 62 GLN HB3  B 62 . HB1  1 1 
       1386 1 1 2 1 61 PHE H    B 61 . HN   1 1 
       1386 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       1387 1 1 2 1 61 PHE HA   B 61 . HA   1 1 
       1387 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1388 1 1 2 1 61 PHE HB2  B 61 . HB2  1 1 
       1388 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       1389 1 1 2 1 61 PHE QD   B 61 . HD2  1 1 
       1389 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       1390 1 1 2 1 62 GLN HB3  B 62 . HB1  1 1 
       1390 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       1391 1 1 2 1 62 GLN HG3  B 62 . HG1  1 1 
       1391 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       1392 1 1 2 1 63 TRP H    B 63 . HN   1 1 
       1392 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       1393 1 1 2 1 63 TRP H    B 63 . HN   1 1 
       1393 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1394 1 1 2 1 63 TRP HA   B 63 . HA   1 1 
       1394 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       1395 1 1 2 1 63 TRP HB2  B 63 . HB2  1 1 
       1395 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       1396 1 1 2 1 63 TRP HB3  B 63 . HB1  1 1 
       1396 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       1397 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
       1397 1 2 2 1 65 PRO HA   B 65 . HA   1 1 
       1398 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
       1398 1 2 2 1 65 PRO HB3  B 65 . HB1  1 1 
       1399 1 1 2 1 64 GLN HA   B 64 . HA   1 1 
       1399 1 2 2 1 65 PRO QG   B 65 . HG#  1 1 
       1400 1 1 2 1 64 GLN HE22 B 64 . HE22 1 1 
       1400 1 2 2 1 65 PRO QD   B 65 . HD#  1 1 
       1401 1 1 2 1 65 PRO QD   B 65 . HD#  1 1 
       1401 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       1402 1 1 2 1 65 PRO QG   B 65 . HG#  1 1 
       1402 1 2 2 1 66 GLU H    B 66 . HN   1 1 
       1403 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       1403 1 2 1 1  4 ASN HA   A  4 . HA   1 1 
       1404 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
       1404 1 2 1 1  5 ASN HD21 A  5 . HD21 1 1 
       1405 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       1405 1 2 1 1  5 ASN H    A  5 . HN   1 1 
       1406 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       1406 1 2 1 1  5 ASN HB2  A  5 . HB2  1 1 
       1407 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       1407 1 2 1 1  5 ASN HD21 A  5 . HD21 1 1 
       1408 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       1408 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
       1409 1 1 1 1  4 ASN HA   A  4 . HA   1 1 
       1409 1 2 1 1  6 LEU H    A  6 . HN   1 1 
       1410 1 1 1 1  4 ASN HB3  A  4 . HB1  1 1 
       1410 1 2 1 1  6 LEU H    A  6 . HN   1 1 
       1411 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       1411 1 2 1 1  6 LEU QD   A  6 . HD#  1 1 
       1412 1 1 1 1  6 LEU H    A  6 . HN   1 1 
       1412 1 2 1 1  8 LEU H    A  8 . HN   1 1 
       1413 1 1 1 1  6 LEU H    A  6 . HN   1 1 
       1413 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
       1414 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       1414 1 2 1 1 12 LYS H    A 12 . HN   1 1 
       1415 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       1415 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
       1416 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       1416 1 2 1 1 12 LYS H    A 12 . HN   1 1 
       1417 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
       1417 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       1418 1 1 1 1 12 LYS HA   A 12 . HA   1 1 
       1418 1 2 1 1 14 LYS H    A 14 . HN   1 1 
       1419 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1419 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       1420 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       1420 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       1421 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       1421 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       1422 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       1422 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       1423 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       1423 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       1424 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       1424 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       1425 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       1425 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       1426 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       1426 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       1427 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       1427 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       1428 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       1428 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       1429 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       1429 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
       1430 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       1430 1 2 1 1 17 GLN H    A 17 . HN   1 1 
       1431 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       1431 1 2 1 1 17 GLN HA   A 17 . HA   1 1 
       1432 1 1 1 1 16 SER HA   A 16 . HA   1 1 
       1432 1 2 1 1 18 SER H    A 18 . HN   1 1 
       1433 1 1 1 1 17 GLN H    A 17 . HN   1 1 
       1433 1 2 1 1 19 GLU H    A 19 . HN   1 1 
       1434 1 1 1 1 20 LEU H    A 20 . HN   1 1 
       1434 1 2 1 1 22 ALA H    A 22 . HN   1 1 
       1435 1 1 1 1 20 LEU H    A 20 . HN   1 1 
       1435 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       1436 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1436 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       1437 1 1 1 1 20 LEU HB3  A 20 . HB1  1 1 
       1437 1 2 1 1 22 ALA H    A 22 . HN   1 1 
       1438 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       1438 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1439 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       1439 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1440 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       1440 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1441 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       1441 1 2 1 1 26 VAL H    A 26 . HN   1 1 
       1442 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       1442 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       1443 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       1443 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       1444 1 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       1444 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       1445 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       1445 1 2 1 1 26 VAL H    A 26 . HN   1 1 
       1446 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       1446 1 2 1 1 26 VAL HB   A 26 . HB   1 1 
       1447 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       1447 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       1448 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       1448 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       1449 1 1 1 1 27 SER H    A 27 . HN   1 1 
       1449 1 2 1 1 29 GLN H    A 29 . HN   1 1 
       1450 1 1 1 1 27 SER HB2  A 27 . HB2  1 1 
       1450 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
       1451 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
       1451 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1 
       1452 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
       1452 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       1453 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
       1453 1 2 1 1 29 GLN HG3  A 29 . HG1  1 1 
       1454 1 1 1 1 28 ARG H    A 28 . HN   1 1 
       1454 1 2 1 1 30 THR H    A 30 . HN   1 1 
       1455 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       1455 1 2 1 1 30 THR H    A 30 . HN   1 1 
       1456 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       1456 1 2 1 1 30 THR HB   A 30 . HB   1 1 
       1457 1 1 1 1 29 GLN H    A 29 . HN   1 1 
       1457 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       1458 1 1 1 1 34 ILE H    A 34 . HN   1 1 
       1458 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       1459 1 1 1 1 34 ILE HA   A 34 . HA   1 1 
       1459 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       1460 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       1460 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       1461 1 1 1 1 36 LYS HB2  A 36 . HB2  1 1 
       1461 1 2 1 1 38 LYS H    A 38 . HN   1 1 
       1462 1 1 1 1 37 ASN H    A 37 . HN   1 1 
       1462 1 2 1 1 39 TYR H    A 39 . HN   1 1 
       1463 1 1 1 1 42 SER HB2  A 42 . HB2  1 1 
       1463 1 2 1 1 44 GLN H    A 44 . HN   1 1 
       1464 1 1 1 1 44 GLN H    A 44 . HN   1 1 
       1464 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       1465 1 1 1 1 45 LEU H    A 45 . HN   1 1 
       1465 1 2 1 1 47 LEU H    A 47 . HN   1 1 
       1466 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       1466 1 2 1 1 47 LEU H    A 47 . HN   1 1 
       1467 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       1467 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1468 1 1 1 1 47 LEU H    A 47 . HN   1 1 
       1468 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1469 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       1469 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       1470 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1470 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1471 1 1 1 1 49 ILE HA   A 49 . HA   1 1 
       1471 1 2 1 1 51 TYR H    A 51 . HN   1 1 
       1472 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1472 1 2 1 1 51 TYR H    A 51 . HN   1 1 
       1473 1 1 1 1 51 TYR H    A 51 . HN   1 1 
       1473 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       1474 1 1 1 1 51 TYR HA   A 51 . HA   1 1 
       1474 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       1475 1 1 1 1 52 TYR H    A 52 . HN   1 1 
       1475 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       1476 1 1 1 1 52 TYR HA   A 52 . HA   1 1 
       1476 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       1477 1 1 1 1 53 LEU H    A 53 . HN   1 1 
       1477 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1478 1 1 1 1 53 LEU HA   A 53 . HA   1 1 
       1478 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1479 1 1 1 1 53 LEU HB2  A 53 . HB2  1 1 
       1479 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1480 1 1 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       1480 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       1481 1 1 1 1 56 PRO HA   A 56 . HA   1 1 
       1481 1 2 1 1 58 GLU H    A 58 . HN   1 1 
       1482 1 1 1 1 56 PRO HB2  A 56 . HB2  1 1 
       1482 1 2 1 1 58 GLU HG3  A 58 . HG1  1 1 
       1483 1 1 1 1 56 PRO HB3  A 56 . HB1  1 1 
       1483 1 2 1 1 58 GLU H    A 58 . HN   1 1 
       1484 1 1 1 1 56 PRO HB3  A 56 . HB1  1 1 
       1484 1 2 1 1 58 GLU HB2  A 58 . HB2  1 1 
       1485 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
       1485 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1486 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1486 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1487 1 1 1 1 59 ASP H    A 59 . HN   1 1 
       1487 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1488 1 1 1 1 60 ILE HA   A 60 . HA   1 1 
       1488 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       1489 1 1 1 1 62 GLN H    A 62 . HN   1 1 
       1489 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       1490 1 1 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1490 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1491 1 1 1 1 62 GLN HG2  A 62 . HG2  1 1 
       1491 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
       1492 1 1 1 1 62 GLN HG3  A 62 . HG1  1 1 
       1492 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       1493 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       1493 1 2 2 1  4 ASN HA   B  4 . HA   1 1 
       1494 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       1494 1 2 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1495 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1495 1 2 2 1  5 ASN H    B  5 . HN   1 1 
       1496 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1496 1 2 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1497 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1497 1 2 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1498 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       1498 1 2 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1499 1 1 2 1  4 ASN HA   B  4 . HA   1 1 
       1499 1 2 2 1  6 LEU H    B  6 . HN   1 1 
       1500 1 1 2 1  4 ASN HB3  B  4 . HB1  1 1 
       1500 1 2 2 1  6 LEU H    B  6 . HN   1 1 
       1501 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       1501 1 2 2 1  6 LEU QD   B  6 . HD#  1 1 
       1502 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1502 1 2 2 1  8 LEU H    B  8 . HN   1 1 
       1503 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1503 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       1504 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1504 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1505 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       1505 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1506 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1506 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1507 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1507 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1508 1 1 2 1 12 LYS HA   B 12 . HA   1 1 
       1508 1 2 2 1 14 LYS H    B 14 . HN   1 1 
       1509 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1509 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1510 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       1510 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1511 1 1 2 1 13 LYS HA   B 13 . HA   1 1 
       1511 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1512 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1512 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1513 1 1 2 1 13 LYS HB2  B 13 . HB2  1 1 
       1513 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1514 1 1 2 1 13 LYS HD3  B 13 . HD1  1 1 
       1514 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1515 1 1 2 1 13 LYS HD3  B 13 . HD1  1 1 
       1515 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1516 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
       1516 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1517 1 1 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1517 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       1518 1 1 2 1 13 LYS HG2  B 13 . HG2  1 1 
       1518 1 2 2 1 15 ILE MD   B 15 . HD1# 1 1 
       1519 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       1519 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1520 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1520 1 2 2 1 17 GLN H    B 17 . HN   1 1 
       1521 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       1521 1 2 2 1 17 GLN HA   B 17 . HA   1 1 
       1522 1 1 2 1 16 SER HA   B 16 . HA   1 1 
       1522 1 2 2 1 18 SER H    B 18 . HN   1 1 
       1523 1 1 2 1 17 GLN H    B 17 . HN   1 1 
       1523 1 2 2 1 19 GLU H    B 19 . HN   1 1 
       1524 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1524 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1525 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1525 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1526 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1526 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1527 1 1 2 1 20 LEU HB3  B 20 . HB1  1 1 
       1527 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1528 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1528 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1529 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       1529 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1530 1 1 2 1 22 ALA MB   B 22 . HB#  1 1 
       1530 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       1531 1 1 2 1 24 LEU H    B 24 . HN   1 1 
       1531 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1532 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1532 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1533 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       1533 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1534 1 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       1534 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1535 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       1535 1 2 2 1 26 VAL H    B 26 . HN   1 1 
       1536 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       1536 1 2 2 1 26 VAL HB   B 26 . HB   1 1 
       1537 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       1537 1 2 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       1538 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1538 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       1539 1 1 2 1 27 SER H    B 27 . HN   1 1 
       1539 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       1540 1 1 2 1 27 SER HB2  B 27 . HB2  1 1 
       1540 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1541 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1541 1 2 2 1 29 GLN HE21 B 29 . HE21 1 1 
       1542 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1542 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1543 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1543 1 2 2 1 29 GLN HG3  B 29 . HG1  1 1 
       1544 1 1 2 1 28 ARG H    B 28 . HN   1 1 
       1544 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1545 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1545 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1546 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1546 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       1547 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1547 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       1548 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       1548 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1549 1 1 2 1 34 ILE HA   B 34 . HA   1 1 
       1549 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1550 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1550 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1551 1 1 2 1 36 LYS HB2  B 36 . HB2  1 1 
       1551 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       1552 1 1 2 1 37 ASN H    B 37 . HN   1 1 
       1552 1 2 2 1 39 TYR H    B 39 . HN   1 1 
       1553 1 1 2 1 42 SER HB2  B 42 . HB2  1 1 
       1553 1 2 2 1 44 GLN H    B 44 . HN   1 1 
       1554 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1554 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       1555 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       1555 1 2 2 1 47 LEU H    B 47 . HN   1 1 
       1556 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       1556 1 2 2 1 47 LEU H    B 47 . HN   1 1 
       1557 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       1557 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1558 1 1 2 1 47 LEU H    B 47 . HN   1 1 
       1558 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1559 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
       1559 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1560 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1560 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       1561 1 1 2 1 49 ILE HA   B 49 . HA   1 1 
       1561 1 2 2 1 51 TYR H    B 51 . HN   1 1 
       1562 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1562 1 2 2 1 51 TYR H    B 51 . HN   1 1 
       1563 1 1 2 1 51 TYR H    B 51 . HN   1 1 
       1563 1 2 2 1 53 LEU H    B 53 . HN   1 1 
       1564 1 1 2 1 51 TYR HA   B 51 . HA   1 1 
       1564 1 2 2 1 53 LEU H    B 53 . HN   1 1 
       1565 1 1 2 1 52 TYR H    B 52 . HN   1 1 
       1565 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       1566 1 1 2 1 52 TYR HA   B 52 . HA   1 1 
       1566 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       1567 1 1 2 1 53 LEU H    B 53 . HN   1 1 
       1567 1 2 2 1 55 THR H    B 55 . HN   1 1 
       1568 1 1 2 1 53 LEU HA   B 53 . HA   1 1 
       1568 1 2 2 1 55 THR H    B 55 . HN   1 1 
       1569 1 1 2 1 53 LEU HB2  B 53 . HB2  1 1 
       1569 1 2 2 1 55 THR H    B 55 . HN   1 1 
       1570 1 1 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       1570 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       1571 1 1 2 1 56 PRO HA   B 56 . HA   1 1 
       1571 1 2 2 1 58 GLU H    B 58 . HN   1 1 
       1572 1 1 2 1 56 PRO HB2  B 56 . HB2  1 1 
       1572 1 2 2 1 58 GLU HG3  B 58 . HG1  1 1 
       1573 1 1 2 1 56 PRO HB3  B 56 . HB1  1 1 
       1573 1 2 2 1 58 GLU H    B 58 . HN   1 1 
       1574 1 1 2 1 56 PRO HB3  B 56 . HB1  1 1 
       1574 1 2 2 1 58 GLU HB2  B 58 . HB2  1 1 
       1575 1 1 2 1 57 LEU HB3  B 57 . HB1  1 1 
       1575 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1576 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       1576 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1577 1 1 2 1 59 ASP H    B 59 . HN   1 1 
       1577 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1578 1 1 2 1 60 ILE HA   B 60 . HA   1 1 
       1578 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       1579 1 1 2 1 62 GLN H    B 62 . HN   1 1 
       1579 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       1580 1 1 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1580 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1581 1 1 2 1 62 GLN HG2  B 62 . HG2  1 1 
       1581 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       1582 1 1 2 1 62 GLN HG3  B 62 . HG1  1 1 
       1582 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       1583 1 1 1 1  4 ASN HD21 A  4 . HD21 1 1 
       1583 1 2 1 1  7 LYS HD3  A  7 . HD1  1 1 
       1584 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       1584 1 2 1 1  7 LYS HD3  A  7 . HD1  1 1 
       1585 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       1585 1 2 1 1  7 LYS QE   A  7 . HE#  1 1 
       1586 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
       1586 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
       1587 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
       1587 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
       1588 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
       1588 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
       1589 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
       1589 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
       1590 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
       1590 1 2 1 1  8 LEU HB2  A  8 . HB2  1 1 
       1591 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
       1591 1 2 1 1  8 LEU HG   A  8 . HG   1 1 
       1592 1 1 1 1  5 ASN HD21 A  5 . HD21 1 1 
       1592 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
       1593 1 1 1 1  5 ASN HD22 A  5 . HD22 1 1 
       1593 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
       1594 1 1 1 1  6 LEU H    A  6 . HN   1 1 
       1594 1 2 1 1  9 ILE H    A  9 . HN   1 1 
       1595 1 1 1 1  6 LEU H    A  6 . HN   1 1 
       1595 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       1596 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       1596 1 2 1 1  9 ILE H    A  9 . HN   1 1 
       1597 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       1597 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
       1598 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       1598 1 2 1 1  9 ILE H    A  9 . HN   1 1 
       1599 1 1 1 1  7 LYS H    A  7 . HN   1 1 
       1599 1 2 1 1 10 ARG H    A 10 . HN   1 1 
       1600 1 1 1 1  7 LYS H    A  7 . HN   1 1 
       1600 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
       1601 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       1601 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
       1602 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       1602 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
       1603 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       1603 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
       1604 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       1604 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       1605 1 1 1 1  9 ILE H    A  9 . HN   1 1 
       1605 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
       1606 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1606 1 2 1 1 12 LYS H    A 12 . HN   1 1 
       1607 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1607 1 2 1 1 12 LYS HA   A 12 . HA   1 1 
       1608 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1608 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
       1609 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1609 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
       1610 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1610 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
       1611 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1611 1 2 1 1 12 LYS HG2  A 12 . HG2  1 1 
       1612 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1612 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
       1613 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
       1613 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
       1614 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
       1614 1 2 1 1 12 LYS HD2  A 12 . HD2  1 1 
       1615 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       1615 1 2 1 1 12 LYS HB2  A 12 . HB2  1 1 
       1616 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       1616 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
       1617 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       1617 1 2 1 1 13 LYS HD3  A 13 . HD1  1 1 
       1618 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       1618 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
       1619 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
       1619 1 2 1 1 14 LYS HA   A 14 . HA   1 1 
       1620 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
       1620 1 2 1 1 14 LYS HD2  A 14 . HD2  1 1 
       1621 1 1 1 1 12 LYS H    A 12 . HN   1 1 
       1621 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       1622 1 1 1 1 16 SER H    A 16 . HN   1 1 
       1622 1 2 1 1 19 GLU H    A 19 . HN   1 1 
       1623 1 1 1 1 16 SER H    A 16 . HN   1 1 
       1623 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       1624 1 1 1 1 16 SER H    A 16 . HN   1 1 
       1624 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
       1625 1 1 1 1 16 SER HA   A 16 . HA   1 1 
       1625 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       1626 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       1626 1 2 1 1 20 LEU H    A 20 . HN   1 1 
       1627 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       1627 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       1628 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       1628 1 2 1 1 20 LEU HB3  A 20 . HB1  1 1 
       1629 1 1 1 1 18 SER H    A 18 . HN   1 1 
       1629 1 2 1 1 21 ALA H    A 21 . HN   1 1 
       1630 1 1 1 1 18 SER HA   A 18 . HA   1 1 
       1630 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       1631 1 1 1 1 19 GLU H    A 19 . HN   1 1 
       1631 1 2 1 1 22 ALA H    A 22 . HN   1 1 
       1632 1 1 1 1 19 GLU H    A 19 . HN   1 1 
       1632 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       1633 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       1633 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       1634 1 1 1 1 20 LEU H    A 20 . HN   1 1 
       1634 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1635 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1635 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1636 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1636 1 2 1 1 23 LEU HB2  A 23 . HB2  1 1 
       1637 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1637 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1638 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1638 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       1639 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1639 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       1640 1 1 1 1 20 LEU HB2  A 20 . HB2  1 1 
       1640 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1641 1 1 1 1 20 LEU HB2  A 20 . HB2  1 1 
       1641 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       1642 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       1642 1 2 1 1 23 LEU HG   A 23 . HG   1 1 
       1643 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       1643 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       1644 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       1644 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       1645 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       1645 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       1646 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       1646 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1647 1 1 1 1 22 ALA HA   A 22 . HA   1 1 
       1647 1 2 1 1 25 GLU HA   A 25 . HA   1 1 
       1648 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       1648 1 2 1 1 29 GLN HG2  A 29 . HG2  1 1 
       1649 1 1 1 1 27 SER H    A 27 . HN   1 1 
       1649 1 2 1 1 30 THR H    A 30 . HN   1 1 
       1650 1 1 1 1 27 SER H    A 27 . HN   1 1 
       1650 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       1651 1 1 1 1 27 SER HB3  A 27 . HB1  1 1 
       1651 1 2 1 1 30 THR H    A 30 . HN   1 1 
       1652 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       1652 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       1653 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
       1653 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       1654 1 1 1 1 29 GLN H    A 29 . HN   1 1 
       1654 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       1655 1 1 1 1 29 GLN H    A 29 . HN   1 1 
       1655 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       1656 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       1656 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       1657 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       1657 1 2 1 1 32 ASN HB2  A 32 . HB2  1 1 
       1658 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       1658 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       1659 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       1659 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       1660 1 1 1 1 31 ILE H    A 31 . HN   1 1 
       1660 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       1661 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       1661 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       1662 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       1662 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
       1663 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       1663 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       1664 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       1664 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       1665 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       1665 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       1666 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       1666 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
       1667 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       1667 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       1668 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       1668 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       1669 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       1669 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       1670 1 1 1 1 32 ASN H    A 32 . HN   1 1 
       1670 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       1671 1 1 1 1 32 ASN H    A 32 . HN   1 1 
       1671 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
       1672 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
       1672 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       1673 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
       1673 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       1674 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
       1674 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       1675 1 1 1 1 42 SER H    A 42 . HN   1 1 
       1675 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
       1676 1 1 1 1 42 SER H    A 42 . HN   1 1 
       1676 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       1677 1 1 1 1 42 SER H    A 42 . HN   1 1 
       1677 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       1678 1 1 1 1 42 SER HB2  A 42 . HB2  1 1 
       1678 1 2 1 1 45 LEU H    A 45 . HN   1 1 
       1679 1 1 1 1 42 SER HB2  A 42 . HB2  1 1 
       1679 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       1680 1 1 1 1 42 SER HB3  A 42 . HB1  1 1 
       1680 1 2 1 1 45 LEU H    A 45 . HN   1 1 
       1681 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       1681 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1682 1 1 1 1 44 GLN H    A 44 . HN   1 1 
       1682 1 2 1 1 47 LEU HB2  A 47 . HB2  1 1 
       1683 1 1 1 1 44 GLN H    A 44 . HN   1 1 
       1683 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       1684 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       1684 1 2 1 1 47 LEU HB3  A 47 . HB1  1 1 
       1685 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       1685 1 2 1 1 47 LEU HG   A 47 . HG   1 1 
       1686 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       1686 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       1687 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       1687 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       1688 1 1 1 1 45 LEU H    A 45 . HN   1 1 
       1688 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       1689 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       1689 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1690 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       1690 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
       1691 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
       1691 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       1692 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       1692 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       1693 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       1693 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       1694 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       1694 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       1695 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       1695 1 2 1 1 49 ILE HB   A 49 . HB   1 1 
       1696 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       1696 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1697 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       1697 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       1698 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       1698 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1699 1 1 1 1 47 LEU H    A 47 . HN   1 1 
       1699 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1700 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       1700 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1701 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       1701 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1702 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       1702 1 2 1 1 51 TYR H    A 51 . HN   1 1 
       1703 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       1703 1 2 1 1 51 TYR H    A 51 . HN   1 1 
       1704 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1704 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
       1705 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       1705 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1706 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1706 1 2 1 1 53 LEU HB2  A 53 . HB2  1 1 
       1707 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       1707 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1708 1 1 1 1 56 PRO HB2  A 56 . HB2  1 1 
       1708 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1709 1 1 1 1 56 PRO HB3  A 56 . HB1  1 1 
       1709 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1710 1 1 1 1 56 PRO HD2  A 56 . HD2  1 1 
       1710 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       1711 1 1 1 1 56 PRO HG2  A 56 . HG2  1 1 
       1711 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
       1712 1 1 1 1 57 LEU HG   A 57 . HG   1 1 
       1712 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       1713 1 1 1 1 57 LEU HG   A 57 . HG   1 1 
       1713 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1714 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1714 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1715 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1715 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       1716 1 1 1 1 58 GLU H    A 58 . HN   1 1 
       1716 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1717 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1717 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1718 1 1 1 1 59 ASP HA   A 59 . HA   1 1 
       1718 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       1719 1 1 1 1 59 ASP HA   A 59 . HA   1 1 
       1719 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
       1720 1 1 2 1  4 ASN HD21 B  4 . HD21 1 1 
       1720 1 2 2 1  7 LYS HD3  B  7 . HD1  1 1 
       1721 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       1721 1 2 2 1  7 LYS HD3  B  7 . HD1  1 1 
       1722 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       1722 1 2 2 1  7 LYS QE   B  7 . HE#  1 1 
       1723 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1723 1 2 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1724 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1724 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       1725 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1725 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1726 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1726 1 2 2 1  8 LEU MD2  B  8 . HD2# 1 1 
       1727 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1727 1 2 2 1  8 LEU HB2  B  8 . HB2  1 1 
       1728 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1728 1 2 2 1  8 LEU HG   B  8 . HG   1 1 
       1729 1 1 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1729 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1730 1 1 2 1  5 ASN HD22 B  5 . HD22 1 1 
       1730 1 2 2 1  8 LEU MD1  B  8 . HD1# 1 1 
       1731 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1731 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1732 1 1 2 1  6 LEU H    B  6 . HN   1 1 
       1732 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1733 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1733 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1734 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1734 1 2 2 1  9 ILE HB   B  9 . HB   1 1 
       1735 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1735 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1736 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1736 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1737 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       1737 1 2 2 1 10 ARG HD3  B 10 . HD1  1 1 
       1738 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1738 1 2 2 1 10 ARG HB3  B 10 . HB1  1 1 
       1739 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1739 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1740 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1740 1 2 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1741 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1741 1 2 2 1 11 GLU H    B 11 . HN   1 1 
       1742 1 1 2 1  9 ILE H    B  9 . HN   1 1 
       1742 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1743 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1743 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1744 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1744 1 2 2 1 12 LYS HA   B 12 . HA   1 1 
       1745 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1745 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1746 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1746 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1747 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1747 1 2 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1748 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1748 1 2 2 1 12 LYS HG2  B 12 . HG2  1 1 
       1749 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1749 1 2 2 1 12 LYS HG3  B 12 . HG1  1 1 
       1750 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1750 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1751 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1751 1 2 2 1 12 LYS HD2  B 12 . HD2  1 1 
       1752 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1752 1 2 2 1 12 LYS HB2  B 12 . HB2  1 1 
       1753 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1753 1 2 2 1 12 LYS HB3  B 12 . HB1  1 1 
       1754 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1754 1 2 2 1 13 LYS HD3  B 13 . HD1  1 1 
       1755 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       1755 1 2 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1756 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1756 1 2 2 1 14 LYS HA   B 14 . HA   1 1 
       1757 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1757 1 2 2 1 14 LYS HD2  B 14 . HD2  1 1 
       1758 1 1 2 1 12 LYS H    B 12 . HN   1 1 
       1758 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1759 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1759 1 2 2 1 19 GLU H    B 19 . HN   1 1 
       1760 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1760 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1761 1 1 2 1 16 SER H    B 16 . HN   1 1 
       1761 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       1762 1 1 2 1 16 SER HA   B 16 . HA   1 1 
       1762 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1763 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1763 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       1764 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       1764 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       1765 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       1765 1 2 2 1 20 LEU HB3  B 20 . HB1  1 1 
       1766 1 1 2 1 18 SER H    B 18 . HN   1 1 
       1766 1 2 2 1 21 ALA H    B 21 . HN   1 1 
       1767 1 1 2 1 18 SER HA   B 18 . HA   1 1 
       1767 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       1768 1 1 2 1 19 GLU H    B 19 . HN   1 1 
       1768 1 2 2 1 22 ALA H    B 22 . HN   1 1 
       1769 1 1 2 1 19 GLU H    B 19 . HN   1 1 
       1769 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1770 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       1770 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       1771 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       1771 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1772 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1772 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       1773 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1773 1 2 2 1 23 LEU HB2  B 23 . HB2  1 1 
       1774 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1774 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1775 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1775 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1776 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       1776 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       1777 1 1 2 1 20 LEU HB2  B 20 . HB2  1 1 
       1777 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1778 1 1 2 1 20 LEU HB2  B 20 . HB2  1 1 
       1778 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1779 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       1779 1 2 2 1 23 LEU HG   B 23 . HG   1 1 
       1780 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       1780 1 2 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       1781 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1781 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       1782 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       1782 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       1783 1 1 2 1 22 ALA HA   B 22 . HA   1 1 
       1783 1 2 2 1 25 GLU H    B 25 . HN   1 1 
       1784 1 1 2 1 22 ALA HA   B 22 . HA   1 1 
       1784 1 2 2 1 25 GLU HA   B 25 . HA   1 1 
       1785 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       1785 1 2 2 1 29 GLN HG2  B 29 . HG2  1 1 
       1786 1 1 2 1 27 SER H    B 27 . HN   1 1 
       1786 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1787 1 1 2 1 27 SER H    B 27 . HN   1 1 
       1787 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       1788 1 1 2 1 27 SER HB3  B 27 . HB1  1 1 
       1788 1 2 2 1 30 THR H    B 30 . HN   1 1 
       1789 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       1789 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       1790 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       1790 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       1791 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1791 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1792 1 1 2 1 29 GLN H    B 29 . HN   1 1 
       1792 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1793 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1793 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       1794 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1794 1 2 2 1 32 ASN HB2  B 32 . HB2  1 1 
       1795 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1795 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       1796 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       1796 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       1797 1 1 2 1 31 ILE H    B 31 . HN   1 1 
       1797 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1798 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1798 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1799 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1799 1 2 2 1 34 ILE HB   B 34 . HB   1 1 
       1800 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1800 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1801 1 1 2 1 31 ILE HA   B 31 . HA   1 1 
       1801 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1802 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1802 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1803 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1803 1 2 2 1 34 ILE HB   B 34 . HB   1 1 
       1804 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1804 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       1805 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       1805 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       1806 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       1806 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       1807 1 1 2 1 32 ASN H    B 32 . HN   1 1 
       1807 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1808 1 1 2 1 32 ASN H    B 32 . HN   1 1 
       1808 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1809 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
       1809 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1810 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
       1810 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1811 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       1811 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       1812 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1812 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       1813 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1813 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1814 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1814 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1815 1 1 2 1 42 SER HB2  B 42 . HB2  1 1 
       1815 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1816 1 1 2 1 42 SER HB2  B 42 . HB2  1 1 
       1816 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       1817 1 1 2 1 42 SER HB3  B 42 . HB1  1 1 
       1817 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1818 1 1 2 1 43 LEU H    B 43 . HN   1 1 
       1818 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       1819 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1819 1 2 2 1 47 LEU HB2  B 47 . HB2  1 1 
       1820 1 1 2 1 44 GLN H    B 44 . HN   1 1 
       1820 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1821 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1821 1 2 2 1 47 LEU HB3  B 47 . HB1  1 1 
       1822 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1822 1 2 2 1 47 LEU HG   B 47 . HG   1 1 
       1823 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1823 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       1824 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       1824 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       1825 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       1825 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       1826 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       1826 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       1827 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       1827 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       1828 1 1 2 1 45 LEU HG   B 45 . HG   1 1 
       1828 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       1829 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1829 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       1830 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1830 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       1831 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       1831 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       1832 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       1832 1 2 2 1 49 ILE HB   B 49 . HB   1 1 
       1833 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       1833 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1834 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       1834 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       1835 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       1835 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       1836 1 1 2 1 47 LEU H    B 47 . HN   1 1 
       1836 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       1837 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
       1837 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       1838 1 1 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       1838 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       1839 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       1839 1 2 2 1 51 TYR H    B 51 . HN   1 1 
       1840 1 1 2 1 48 LYS HA   B 48 . HA   1 1 
       1840 1 2 2 1 51 TYR H    B 51 . HN   1 1 
       1841 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       1841 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       1842 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       1842 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1843 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       1843 1 2 2 1 53 LEU HB2  B 53 . HB2  1 1 
       1844 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       1844 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       1845 1 1 2 1 56 PRO HB2  B 56 . HB2  1 1 
       1845 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1846 1 1 2 1 56 PRO HB3  B 56 . HB1  1 1 
       1846 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       1847 1 1 2 1 56 PRO HD2  B 56 . HD2  1 1 
       1847 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       1848 1 1 2 1 56 PRO HG2  B 56 . HG2  1 1 
       1848 1 2 2 1 59 ASP HA   B 59 . HA   1 1 
       1849 1 1 2 1 57 LEU HG   B 57 . HG   1 1 
       1849 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       1850 1 1 2 1 57 LEU HG   B 57 . HG   1 1 
       1850 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1851 1 1 2 1 57 LEU QD   B 57 . HD1# 1 1 
       1851 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       1852 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       1852 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       1853 1 1 2 1 58 GLU H    B 58 . HN   1 1 
       1853 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1854 1 1 2 1 58 GLU HA   B 58 . HA   1 1 
       1854 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       1855 1 1 2 1 59 ASP HA   B 59 . HA   1 1 
       1855 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       1856 1 1 2 1 59 ASP HA   B 59 . HA   1 1 
       1856 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       1857 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
       1857 1 2 1 1  9 ILE H    A  9 . HN   1 1 
       1858 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
       1858 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       1859 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
       1859 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       1860 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
       1860 1 2 1 1  9 ILE HG13 A  9 . HG11 1 1 
       1861 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
       1861 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       1862 1 1 1 1  5 ASN HD21 A  5 . HD21 1 1 
       1862 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
       1863 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       1863 1 2 1 1 10 ARG H    A 10 . HN   1 1 
       1864 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       1864 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
       1865 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       1865 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
       1866 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       1866 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
       1867 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       1867 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
       1868 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       1868 1 2 1 1 10 ARG H    A 10 . HN   1 1 
       1869 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       1869 1 2 1 1 10 ARG HA   A 10 . HA   1 1 
       1870 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       1870 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
       1871 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       1871 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
       1872 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       1872 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
       1873 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       1873 1 2 1 1 11 GLU HB2  A 11 . HB2  1 1 
       1874 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       1874 1 2 1 1 11 GLU HG3  A 11 . HG1  1 1 
       1875 1 1 1 1  8 LEU HA   A  8 . HA   1 1 
       1875 1 2 1 1 12 LYS H    A 12 . HN   1 1 
       1876 1 1 1 1  9 ILE HA   A  9 . HA   1 1 
       1876 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       1877 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       1877 1 2 1 1 13 LYS H    A 13 . HN   1 1 
       1878 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       1878 1 2 1 1 13 LYS HD2  A 13 . HD2  1 1 
       1879 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       1879 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
       1880 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       1880 1 2 1 1 13 LYS HE3  A 13 . HE1  1 1 
       1881 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
       1881 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       1882 1 1 1 1 15 ILE HA   A 15 . HA   1 1 
       1882 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       1883 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       1883 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       1884 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       1884 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
       1885 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       1885 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
       1886 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       1886 1 2 1 1 19 GLU H    A 19 . HN   1 1 
       1887 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       1887 1 2 1 1 19 GLU HB3  A 19 . HB1  1 1 
       1888 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       1888 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
       1889 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       1889 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       1890 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       1890 1 2 1 1 21 ALA H    A 21 . HN   1 1 
       1891 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       1891 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       1892 1 1 1 1 18 SER HA   A 18 . HA   1 1 
       1892 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       1893 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       1893 1 2 1 1 23 LEU H    A 23 . HN   1 1 
       1894 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       1894 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       1895 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       1895 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       1896 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       1896 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       1897 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       1897 1 2 1 1 24 LEU HB2  A 24 . HB2  1 1 
       1898 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       1898 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       1899 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       1899 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       1900 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       1900 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       1901 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
       1901 1 2 1 1 30 THR H    A 30 . HN   1 1 
       1902 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
       1902 1 2 1 1 30 THR HB   A 30 . HB   1 1 
       1903 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
       1903 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       1904 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       1904 1 2 1 1 30 THR H    A 30 . HN   1 1 
       1905 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       1905 1 2 1 1 30 THR HB   A 30 . HB   1 1 
       1906 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       1906 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       1907 1 1 1 1 28 ARG HB2  A 28 . HB2  1 1 
       1907 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       1908 1 1 1 1 28 ARG HB3  A 28 . HB1  1 1 
       1908 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       1909 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
       1909 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       1910 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
       1910 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       1911 1 1 1 1 28 ARG HG2  A 28 . HG2  1 1 
       1911 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       1912 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
       1912 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       1913 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
       1913 1 2 1 1 33 GLY H    A 33 . HN   1 1 
       1914 1 1 1 1 29 GLN HB2  A 29 . HB2  1 1 
       1914 1 2 1 1 33 GLY H    A 33 . HN   1 1 
       1915 1 1 1 1 30 THR HB   A 30 . HB   1 1 
       1915 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       1916 1 1 1 1 31 ILE HB   A 31 . HB   1 1 
       1916 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       1917 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       1917 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       1918 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       1918 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
       1919 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       1919 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       1920 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       1920 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
       1921 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
       1921 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       1922 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
       1922 1 2 1 1 36 LYS HD2  A 36 . HD2  1 1 
       1923 1 1 1 1 32 ASN HA   A 32 . HA   1 1 
       1923 1 2 1 1 36 LYS HE3  A 36 . HE1  1 1 
       1924 1 1 1 1 34 ILE H    A 34 . HN   1 1 
       1924 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
       1925 1 1 1 1 42 SER H    A 42 . HN   1 1 
       1925 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1926 1 1 1 1 42 SER H    A 42 . HN   1 1 
       1926 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       1927 1 1 1 1 42 SER HA   A 42 . HA   1 1 
       1927 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1928 1 1 1 1 42 SER HB3  A 42 . HB1  1 1 
       1928 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       1929 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
       1929 1 2 1 1 47 LEU H    A 47 . HN   1 1 
       1930 1 1 1 1 43 LEU HB2  A 43 . HB2  1 1 
       1930 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       1931 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
       1931 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       1932 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
       1932 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       1933 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       1933 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       1934 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       1934 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       1935 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
       1935 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
       1936 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
       1936 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
       1937 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
       1937 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       1938 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1 
       1938 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
       1939 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1 
       1939 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
       1940 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1 
       1940 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       1941 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
       1941 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       1942 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
       1942 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
       1943 1 1 1 1 44 GLN HG3  A 44 . HG1  1 1 
       1943 1 2 1 1 48 LYS HG3  A 48 . HG1  1 1 
       1944 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
       1944 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1945 1 1 1 1 45 LEU HB3  A 45 . HB1  1 1 
       1945 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       1946 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       1946 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       1947 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       1947 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
       1948 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       1948 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       1949 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       1949 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       1950 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       1950 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       1951 1 1 1 1 48 LYS HB2  A 48 . HB2  1 1 
       1951 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
       1952 1 1 1 1 49 ILE HB   A 49 . HB   1 1 
       1952 1 2 1 1 53 LEU HG   A 53 . HG   1 1 
       1953 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1953 1 2 1 1 53 LEU HG   A 53 . HG   1 1 
       1954 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       1954 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       1955 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       1955 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       1956 1 1 1 1 51 TYR HA   A 51 . HA   1 1 
       1956 1 2 1 1 55 THR H    A 55 . HN   1 1 
       1957 1 1 1 1 55 THR HB   A 55 . HB   1 1 
       1957 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
       1958 1 1 1 1 55 THR HB   A 55 . HB   1 1 
       1958 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       1959 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1959 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       1960 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1960 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
       1961 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       1961 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       1962 1 1 1 1 56 PRO HD2  A 56 . HD2  1 1 
       1962 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       1963 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
       1963 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1964 1 1 1 1 57 LEU HG   A 57 . HG   1 1 
       1964 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1965 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1965 1 2 1 1 61 PHE HB2  A 61 . HB2  1 1 
       1966 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       1966 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       1967 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
       1967 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       1968 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1968 1 2 1 1 62 GLN HA   A 62 . HA   1 1 
       1969 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1969 1 2 1 1 62 GLN HB2  A 62 . HB2  1 1 
       1970 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1970 1 2 1 1 62 GLN HB3  A 62 . HB1  1 1 
       1971 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       1971 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       1972 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1972 1 2 2 1  9 ILE H    B  9 . HN   1 1 
       1973 1 1 2 1  5 ASN HA   B  5 . HA   1 1 
       1973 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1974 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       1974 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1975 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1975 1 2 2 1  9 ILE HG13 B  9 . HG11 1 1 
       1976 1 1 2 1  5 ASN HB3  B  5 . HB1  1 1 
       1976 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1977 1 1 2 1  5 ASN HD21 B  5 . HD21 1 1 
       1977 1 2 2 1  9 ILE MD   B  9 . HD1# 1 1 
       1978 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       1978 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1979 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1979 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1980 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       1980 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1981 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1981 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1982 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       1982 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1983 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1983 1 2 2 1 10 ARG H    B 10 . HN   1 1 
       1984 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1984 1 2 2 1 10 ARG HA   B 10 . HA   1 1 
       1985 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1985 1 2 2 1 10 ARG HB2  B 10 . HB2  1 1 
       1986 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1986 1 2 2 1 10 ARG HD2  B 10 . HD2  1 1 
       1987 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       1987 1 2 2 1 10 ARG HG3  B 10 . HG1  1 1 
       1988 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1988 1 2 2 1 11 GLU HB2  B 11 . HB2  1 1 
       1989 1 1 2 1  7 LYS HA   B  7 . HA   1 1 
       1989 1 2 2 1 11 GLU HG3  B 11 . HG1  1 1 
       1990 1 1 2 1  8 LEU HA   B  8 . HA   1 1 
       1990 1 2 2 1 12 LYS H    B 12 . HN   1 1 
       1991 1 1 2 1  9 ILE HA   B  9 . HA   1 1 
       1991 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1992 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1992 1 2 2 1 13 LYS H    B 13 . HN   1 1 
       1993 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1993 1 2 2 1 13 LYS HD2  B 13 . HD2  1 1 
       1994 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1994 1 2 2 1 13 LYS HE2  B 13 . HE2  1 1 
       1995 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       1995 1 2 2 1 13 LYS HE3  B 13 . HE1  1 1 
       1996 1 1 2 1 11 GLU HA   B 11 . HA   1 1 
       1996 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       1997 1 1 2 1 15 ILE HA   B 15 . HA   1 1 
       1997 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1998 1 1 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1998 1 2 2 1 19 GLU HG2  B 19 . HG2  1 1 
       1999 1 1 2 1 15 ILE HG12 B 15 . HG12 1 1 
       1999 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       2000 1 1 2 1 15 ILE HG13 B 15 . HG11 1 1 
       2000 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       2001 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2001 1 2 2 1 19 GLU H    B 19 . HN   1 1 
       2002 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2002 1 2 2 1 19 GLU HB3  B 19 . HB1  1 1 
       2003 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2003 1 2 2 1 19 GLU HG3  B 19 . HG1  1 1 
       2004 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       2004 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       2005 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2005 1 2 2 1 21 ALA H    B 21 . HN   1 1 
       2006 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2006 1 2 2 1 21 ALA MB   B 21 . HB#  1 1 
       2007 1 1 2 1 18 SER HA   B 18 . HA   1 1 
       2007 1 2 2 1 22 ALA MB   B 22 . HB#  1 1 
       2008 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       2008 1 2 2 1 23 LEU H    B 23 . HN   1 1 
       2009 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
       2009 1 2 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       2010 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       2010 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2011 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2011 1 2 2 1 24 LEU H    B 24 . HN   1 1 
       2012 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2012 1 2 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2013 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2013 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2014 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2014 1 2 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2015 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2015 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2016 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       2016 1 2 2 1 30 THR H    B 30 . HN   1 1 
       2017 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       2017 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       2018 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       2018 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       2019 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       2019 1 2 2 1 30 THR H    B 30 . HN   1 1 
       2020 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       2020 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       2021 1 1 2 1 28 ARG HA   B 28 . HA   1 1 
       2021 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       2022 1 1 2 1 28 ARG HB2  B 28 . HB2  1 1 
       2022 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       2023 1 1 2 1 28 ARG HB3  B 28 . HB1  1 1 
       2023 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       2024 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       2024 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       2025 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       2025 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       2026 1 1 2 1 28 ARG HG2  B 28 . HG2  1 1 
       2026 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       2027 1 1 2 1 28 ARG HG3  B 28 . HG1  1 1 
       2027 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       2028 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
       2028 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       2029 1 1 2 1 29 GLN HB2  B 29 . HB2  1 1 
       2029 1 2 2 1 33 GLY H    B 33 . HN   1 1 
       2030 1 1 2 1 30 THR HB   B 30 . HB   1 1 
       2030 1 2 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2031 1 1 2 1 31 ILE HB   B 31 . HB   1 1 
       2031 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2032 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2032 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2033 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2033 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       2034 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2034 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2035 1 1 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2035 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       2036 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
       2036 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       2037 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
       2037 1 2 2 1 36 LYS HD2  B 36 . HD2  1 1 
       2038 1 1 2 1 32 ASN HA   B 32 . HA   1 1 
       2038 1 2 2 1 36 LYS HE3  B 36 . HE1  1 1 
       2039 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       2039 1 2 2 1 38 LYS HB3  B 38 . HB1  1 1 
       2040 1 1 2 1 42 SER H    B 42 . HN   1 1 
       2040 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2041 1 1 2 1 42 SER H    B 42 . HN   1 1 
       2041 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2042 1 1 2 1 42 SER HA   B 42 . HA   1 1 
       2042 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2043 1 1 2 1 42 SER HB3  B 42 . HB1  1 1 
       2043 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2044 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
       2044 1 2 2 1 47 LEU H    B 47 . HN   1 1 
       2045 1 1 2 1 43 LEU HB2  B 43 . HB2  1 1 
       2045 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       2046 1 1 2 1 43 LEU HG   B 43 . HG   1 1 
       2046 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       2047 1 1 2 1 43 LEU QD   B 43 . HD#  1 1 
       2047 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       2048 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       2048 1 2 2 1 48 LYS H    B 48 . HN   1 1 
       2049 1 1 2 1 44 GLN HA   B 44 . HA   1 1 
       2049 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2050 1 1 2 1 44 GLN HB3  B 44 . HB1  1 1 
       2050 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       2051 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       2051 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       2052 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       2052 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2053 1 1 2 1 44 GLN HE21 B 44 . HE21 1 1 
       2053 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2054 1 1 2 1 44 GLN HE22 B 44 . HE22 1 1 
       2054 1 2 2 1 48 LYS HD2  B 48 . HD2  1 1 
       2055 1 1 2 1 44 GLN HE22 B 44 . HE22 1 1 
       2055 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2056 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       2056 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2057 1 1 2 1 44 GLN HG2  B 44 . HG2  1 1 
       2057 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2058 1 1 2 1 44 GLN HG3  B 44 . HG1  1 1 
       2058 1 2 2 1 48 LYS HG3  B 48 . HG1  1 1 
       2059 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2059 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2060 1 1 2 1 45 LEU HB3  B 45 . HB1  1 1 
       2060 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2061 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2061 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2062 1 1 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2062 1 2 2 1 49 ILE HG13 B 49 . HG11 1 1 
       2063 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       2063 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       2064 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2064 1 2 2 1 50 ALA H    B 50 . HN   1 1 
       2065 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2065 1 2 2 1 50 ALA MB   B 50 . HB#  1 1 
       2066 1 1 2 1 48 LYS HB2  B 48 . HB2  1 1 
       2066 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       2067 1 1 2 1 49 ILE HB   B 49 . HB   1 1 
       2067 1 2 2 1 53 LEU HG   B 53 . HG   1 1 
       2068 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2068 1 2 2 1 53 LEU HG   B 53 . HG   1 1 
       2069 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2069 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2070 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2070 1 2 2 1 54 ASN H    B 54 . HN   1 1 
       2071 1 1 2 1 51 TYR HA   B 51 . HA   1 1 
       2071 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2072 1 1 2 1 55 THR HB   B 55 . HB   1 1 
       2072 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
       2073 1 1 2 1 55 THR HB   B 55 . HB   1 1 
       2073 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       2074 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2074 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       2075 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2075 1 2 2 1 59 ASP HA   B 59 . HA   1 1 
       2076 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2076 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       2077 1 1 2 1 56 PRO HD2  B 56 . HD2  1 1 
       2077 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2078 1 1 2 1 57 LEU HA   B 57 . HA   1 1 
       2078 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2079 1 1 2 1 57 LEU HG   B 57 . HG   1 1 
       2079 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2080 1 1 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2080 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
       2081 1 1 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2081 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2082 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       2082 1 2 2 1 61 PHE H    B 61 . HN   1 1 
       2083 1 1 2 1 58 GLU HA   B 58 . HA   1 1 
       2083 1 2 2 1 62 GLN HA   B 62 . HA   1 1 
       2084 1 1 2 1 58 GLU HA   B 58 . HA   1 1 
       2084 1 2 2 1 62 GLN HB2  B 62 . HB2  1 1 
       2085 1 1 2 1 58 GLU HA   B 58 . HA   1 1 
       2085 1 2 2 1 62 GLN HB3  B 62 . HB1  1 1 
       2086 1 1 2 1 58 GLU HA   B 58 . HA   1 1 
       2086 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       2087 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       2087 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       2088 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       2088 1 2 1 1 15 ILE HG12 A 15 . HG12 1 1 
       2089 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       2089 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2090 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       2090 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2091 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
       2091 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2092 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       2092 1 2 1 1 15 ILE H    A 15 . HN   1 1 
       2093 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       2093 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       2094 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       2094 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2095 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       2095 1 2 1 1 15 ILE HB   A 15 . HB   1 1 
       2096 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       2096 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2097 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2097 1 2 1 1 20 LEU H    A 20 . HN   1 1 
       2098 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2098 1 2 1 1 20 LEU HB2  A 20 . HB2  1 1 
       2099 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2099 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       2100 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       2100 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2101 1 1 1 1 33 GLY H    A 33 . HN   1 1 
       2101 1 2 1 1 38 LYS QD   A 38 . HD2  1 1 
       2102 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
       2102 1 2 1 1 38 LYS H    A 38 . HN   1 1 
       2103 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
       2103 1 2 1 1 38 LYS HA   A 38 . HA   1 1 
       2104 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
       2104 1 2 1 1 38 LYS QD   A 38 . HD2  1 1 
       2105 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
       2105 1 2 1 1 38 LYS HE2  A 38 . HE2  1 1 
       2106 1 1 1 1 33 GLY HA2  A 33 . HA2  1 1 
       2106 1 2 1 1 38 LYS QG   A 38 . HG2  1 1 
       2107 1 1 1 1 33 GLY HA3  A 33 . HA1  1 1 
       2107 1 2 1 1 38 LYS HB2  A 38 . HB2  1 1 
       2108 1 1 1 1 33 GLY HA3  A 33 . HA1  1 1 
       2108 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
       2109 1 1 1 1 33 GLY HA3  A 33 . HA1  1 1 
       2109 1 2 1 1 38 LYS HE2  A 38 . HE2  1 1 
       2110 1 1 1 1 33 GLY HA3  A 33 . HA1  1 1 
       2110 1 2 1 1 38 LYS HE3  A 38 . HE1  1 1 
       2111 1 1 1 1 33 GLY HA3  A 33 . HA1  1 1 
       2111 1 2 1 1 38 LYS QG   A 38 . HG2  1 1 
       2112 1 1 1 1 34 ILE H    A 34 . HN   1 1 
       2112 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       2113 1 1 1 1 34 ILE H    A 34 . HN   1 1 
       2113 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
       2114 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       2114 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       2115 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       2115 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       2116 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2116 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       2117 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2117 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
       2118 1 1 1 1 41 PRO HA   A 41 . HA   1 1 
       2118 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       2119 1 1 1 1 41 PRO HA   A 41 . HA   1 1 
       2119 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       2120 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       2120 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       2121 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       2121 1 2 1 1 46 ALA H    A 46 . HN   1 1 
       2122 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       2122 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       2123 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
       2123 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       2124 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
       2124 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       2125 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
       2125 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       2126 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       2126 1 2 1 1 55 THR H    A 55 . HN   1 1 
       2127 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       2127 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       2128 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2128 1 2 1 1 55 THR HA   A 55 . HA   1 1 
       2129 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2129 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       2130 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2130 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       2131 1 1 1 1 55 THR H    A 55 . HN   1 1 
       2131 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2132 1 1 1 1 55 THR HB   A 55 . HB   1 1 
       2132 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2133 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       2133 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       2134 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       2134 1 2 1 1 60 ILE HA   A 60 . HA   1 1 
       2135 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       2135 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2136 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       2136 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2137 1 1 1 1 57 LEU QD   A 57 . HD2# 1 1 
       2137 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2138 1 1 1 1 58 GLU HA   A 58 . HA   1 1 
       2138 1 2 1 1 63 TRP H    A 63 . HN   1 1 
       2139 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       2139 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       2140 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       2140 1 2 2 1 15 ILE HG12 B 15 . HG12 1 1 
       2141 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       2141 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2142 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       2142 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2143 1 1 2 1 10 ARG HD3  B 10 . HD1  1 1 
       2143 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2144 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       2144 1 2 2 1 15 ILE H    B 15 . HN   1 1 
       2145 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       2145 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       2146 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       2146 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2147 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       2147 1 2 2 1 15 ILE HB   B 15 . HB   1 1 
       2148 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       2148 1 2 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2149 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2149 1 2 2 1 20 LEU H    B 20 . HN   1 1 
       2150 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2150 1 2 2 1 20 LEU HB2  B 20 . HB2  1 1 
       2151 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2151 1 2 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       2152 1 1 2 1 26 VAL MG2  B 26 . HG2# 1 1 
       2152 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2153 1 1 2 1 33 GLY H    B 33 . HN   1 1 
       2153 1 2 2 1 38 LYS QD   B 38 . HD2  1 1 
       2154 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       2154 1 2 2 1 38 LYS H    B 38 . HN   1 1 
       2155 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       2155 1 2 2 1 38 LYS HA   B 38 . HA   1 1 
       2156 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       2156 1 2 2 1 38 LYS QD   B 38 . HD2  1 1 
       2157 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       2157 1 2 2 1 38 LYS HE2  B 38 . HE2  1 1 
       2158 1 1 2 1 33 GLY HA2  B 33 . HA2  1 1 
       2158 1 2 2 1 38 LYS QG   B 38 . HG2  1 1 
       2159 1 1 2 1 33 GLY HA3  B 33 . HA1  1 1 
       2159 1 2 2 1 38 LYS HB2  B 38 . HB2  1 1 
       2160 1 1 2 1 33 GLY HA3  B 33 . HA1  1 1 
       2160 1 2 2 1 38 LYS HB3  B 38 . HB1  1 1 
       2161 1 1 2 1 33 GLY HA3  B 33 . HA1  1 1 
       2161 1 2 2 1 38 LYS HE2  B 38 . HE2  1 1 
       2162 1 1 2 1 33 GLY HA3  B 33 . HA1  1 1 
       2162 1 2 2 1 38 LYS HE3  B 38 . HE1  1 1 
       2163 1 1 2 1 33 GLY HA3  B 33 . HA1  1 1 
       2163 1 2 2 1 38 LYS QG   B 38 . HG2  1 1 
       2164 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       2164 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
       2165 1 1 2 1 34 ILE H    B 34 . HN   1 1 
       2165 1 2 2 1 39 TYR QE   B 39 . HE1  1 1 
       2166 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       2166 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
       2167 1 1 2 1 34 ILE HG13 B 34 . HG11 1 1 
       2167 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
       2168 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2168 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
       2169 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2169 1 2 2 1 39 TYR QE   B 39 . HE1  1 1 
       2170 1 1 2 1 41 PRO HA   B 41 . HA   1 1 
       2170 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2171 1 1 2 1 41 PRO HA   B 41 . HA   1 1 
       2171 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2172 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       2172 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2173 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       2173 1 2 2 1 46 ALA H    B 46 . HN   1 1 
       2174 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       2174 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2175 1 1 2 1 41 PRO HD2  B 41 . HD2  1 1 
       2175 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2176 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       2176 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2177 1 1 2 1 41 PRO HG3  B 41 . HG1  1 1 
       2177 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
       2178 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2178 1 2 2 1 55 THR H    B 55 . HN   1 1 
       2179 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2179 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       2180 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2180 1 2 2 1 55 THR HA   B 55 . HA   1 1 
       2181 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2181 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       2182 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2182 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2183 1 1 2 1 55 THR H    B 55 . HN   1 1 
       2183 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2184 1 1 2 1 55 THR HB   B 55 . HB   1 1 
       2184 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2185 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2185 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       2186 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2186 1 2 2 1 60 ILE HA   B 60 . HA   1 1 
       2187 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2187 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2188 1 1 2 1 55 THR MG   B 55 . HG2# 1 1 
       2188 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2189 1 1 2 1 57 LEU QD   B 57 . HD2# 1 1 
       2189 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2190 1 1 2 1 58 GLU HA   B 58 . HA   1 1 
       2190 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       2191 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       2191 1 2 1 1 16 SER HA   A 16 . HA   1 1 
       2192 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2192 1 2 1 1 27 SER H    A 27 . HN   1 1 
       2193 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2193 1 2 1 1 27 SER HA   A 27 . HA   1 1 
       2194 1 1 1 1 24 LEU HB3  A 24 . HB1  1 1 
       2194 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       2195 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2195 1 2 1 1 30 THR HB   A 30 . HB   1 1 
       2196 1 1 1 1 33 GLY HA3  A 33 . HA1  1 1 
       2196 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       2197 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       2197 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
       2198 1 1 1 1 34 ILE HG13 A 34 . HG11 1 1 
       2198 1 2 1 1 40 ASN HA   A 40 . HA   1 1 
       2199 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2199 1 2 1 1 40 ASN HA   A 40 . HA   1 1 
       2200 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2200 1 2 1 1 40 ASN HA   A 40 . HA   1 1 
       2201 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2201 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
       2202 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       2202 1 2 2 1 16 SER HA   B 16 . HA   1 1 
       2203 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2203 1 2 2 1 27 SER H    B 27 . HN   1 1 
       2204 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2204 1 2 2 1 27 SER HA   B 27 . HA   1 1 
       2205 1 1 2 1 24 LEU HB3  B 24 . HB1  1 1 
       2205 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       2206 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2206 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       2207 1 1 2 1 33 GLY HA3  B 33 . HA1  1 1 
       2207 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
       2208 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       2208 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
       2209 1 1 2 1 34 ILE HG13 B 34 . HG11 1 1 
       2209 1 2 2 1 40 ASN HA   B 40 . HA   1 1 
       2210 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2210 1 2 2 1 40 ASN HA   B 40 . HA   1 1 
       2211 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2211 1 2 2 1 40 ASN HA   B 40 . HA   1 1 
       2212 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2212 1 2 2 1 56 PRO HA   B 56 . HA   1 1 
       2213 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
       2213 1 2 1 1 17 GLN HA   A 17 . HA   1 1 
       2214 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
       2214 1 2 1 1 17 GLN H    A 17 . HN   1 1 
       2215 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       2215 1 2 1 1 17 GLN H    A 17 . HN   1 1 
       2216 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2216 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       2217 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2217 1 2 1 1 28 ARG HB3  A 28 . HB1  1 1 
       2218 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2218 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       2219 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2219 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       2220 1 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2220 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2221 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2221 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2222 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2222 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2223 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2223 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2224 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2224 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2225 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       2225 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
       2226 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2226 1 2 1 1 41 PRO HA   A 41 . HA   1 1 
       2227 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2227 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
       2228 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2228 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
       2229 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2229 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
       2230 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2230 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
       2231 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2231 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
       2232 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2232 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
       2233 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2233 1 2 1 1 41 PRO HG2  A 41 . HG2  1 1 
       2234 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2234 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
       2235 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2235 1 2 1 1 57 LEU H    A 57 . HN   1 1 
       2236 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2236 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
       2237 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2237 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2238 1 1 1 1 53 LEU HB2  A 53 . HB2  1 1 
       2238 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2239 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2239 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2240 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2240 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2241 1 1 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2241 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2242 1 1 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2242 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2243 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       2243 1 2 2 1 17 GLN HA   B 17 . HA   1 1 
       2244 1 1 2 1 10 ARG HD3  B 10 . HD1  1 1 
       2244 1 2 2 1 17 GLN H    B 17 . HN   1 1 
       2245 1 1 2 1 10 ARG HG2  B 10 . HG2  1 1 
       2245 1 2 2 1 17 GLN H    B 17 . HN   1 1 
       2246 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2246 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       2247 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2247 1 2 2 1 28 ARG HB3  B 28 . HB1  1 1 
       2248 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2248 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       2249 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2249 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       2250 1 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2250 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2251 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2251 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2252 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2252 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2253 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2253 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2254 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2254 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2255 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       2255 1 2 2 1 41 PRO HB3  B 41 . HB1  1 1 
       2256 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2256 1 2 2 1 41 PRO HA   B 41 . HA   1 1 
       2257 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2257 1 2 2 1 41 PRO HB3  B 41 . HB1  1 1 
       2258 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2258 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
       2259 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2259 1 2 2 1 41 PRO HD3  B 41 . HD1  1 1 
       2260 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2260 1 2 2 1 41 PRO HG3  B 41 . HG1  1 1 
       2261 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2261 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
       2262 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2262 1 2 2 1 41 PRO HD3  B 41 . HD1  1 1 
       2263 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2263 1 2 2 1 41 PRO HG2  B 41 . HG2  1 1 
       2264 1 1 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2264 1 2 2 1 41 PRO HG3  B 41 . HG1  1 1 
       2265 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2265 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       2266 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2266 1 2 2 1 57 LEU HA   B 57 . HA   1 1 
       2267 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2267 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2268 1 1 2 1 53 LEU HB2  B 53 . HB2  1 1 
       2268 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2269 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2269 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2270 1 1 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2270 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2271 1 1 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2271 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2272 1 1 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2272 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2273 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2273 1 2 1 1 29 GLN H    A 29 . HN   1 1 
       2274 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       2274 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2275 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       2275 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2276 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2276 1 2 1 1 58 GLU H    A 58 . HN   1 1 
       2277 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2277 1 2 2 1 29 GLN H    B 29 . HN   1 1 
       2278 1 1 2 1 41 PRO HB2  B 41 . HB2  1 1 
       2278 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2279 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       2279 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2280 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2280 1 2 2 1 58 GLU H    B 58 . HN   1 1 
       2281 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       2281 1 2 1 1 30 THR HB   A 30 . HB   1 1 
       2282 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2282 1 2 1 1 30 THR H    A 30 . HN   1 1 
       2283 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2283 1 2 1 1 30 THR MG   A 30 . HG2# 1 1 
       2284 1 1 1 1 30 THR HA   A 30 . HA   1 1 
       2284 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
       2285 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
       2285 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       2286 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
       2286 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
       2287 1 1 1 1 48 LYS H    A 48 . HN   1 1 
       2287 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2288 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2288 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       2289 1 1 1 1 51 TYR H    A 51 . HN   1 1 
       2289 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2290 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       2290 1 2 2 1 30 THR HB   B 30 . HB   1 1 
       2291 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2291 1 2 2 1 30 THR H    B 30 . HN   1 1 
       2292 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2292 1 2 2 1 30 THR MG   B 30 . HG2# 1 1 
       2293 1 1 2 1 30 THR HA   B 30 . HA   1 1 
       2293 1 2 2 1 39 TYR QE   B 39 . HE1  1 1 
       2294 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       2294 1 2 2 1 39 TYR QD   B 39 . HD1  1 1 
       2295 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       2295 1 2 2 1 39 TYR QE   B 39 . HE1  1 1 
       2296 1 1 2 1 48 LYS H    B 48 . HN   1 1 
       2296 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2297 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2297 1 2 2 1 59 ASP H    B 59 . HN   1 1 
       2298 1 1 2 1 51 TYR H    B 51 . HN   1 1 
       2298 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2299 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       2299 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2300 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       2300 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2301 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       2301 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2302 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
       2302 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2303 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
       2303 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2304 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       2304 1 2 1 1 20 LEU HB2  A 20 . HB2  1 1 
       2305 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       2305 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2306 1 1 1 1 18 SER HB2  A 18 . HB2  1 1 
       2306 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       2307 1 1 1 1 18 SER HB3  A 18 . HB1  1 1 
       2307 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       2308 1 1 1 1 18 SER QB   A 18 . HB#  1 1 
       2308 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       2309 1 1 1 1 18 SER QB   A 18 . HB#  1 1 
       2309 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       2310 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       2310 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       2311 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       2311 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2312 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       2312 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2313 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       2313 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       2314 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       2314 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2315 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2315 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       2316 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2316 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       2317 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2317 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       2318 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2318 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       2319 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2319 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2320 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       2320 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2321 1 1 1 1 47 LEU H    A 47 . HN   1 1 
       2321 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2322 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
       2322 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
       2323 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
       2323 1 2 1 1 57 LEU HB2  A 57 . HB2  1 1 
       2324 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       2324 1 2 1 1 57 LEU HA   A 57 . HA   1 1 
       2325 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       2325 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2326 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       2326 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2327 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2327 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       2328 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2328 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2329 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2329 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2330 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       2330 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2331 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       2331 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2332 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       2332 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2333 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       2333 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2334 1 1 2 1 10 ARG HD3  B 10 . HD1  1 1 
       2334 1 2 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2335 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       2335 1 2 2 1 20 LEU HB2  B 20 . HB2  1 1 
       2336 1 1 2 1 10 ARG HG3  B 10 . HG1  1 1 
       2336 1 2 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2337 1 1 2 1 18 SER HB2  B 18 . HB2  1 1 
       2337 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       2338 1 1 2 1 18 SER HB3  B 18 . HB1  1 1 
       2338 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       2339 1 1 2 1 18 SER QB   B 18 . HB#  1 1 
       2339 1 2 2 1 28 ARG HB2  B 28 . HB2  1 1 
       2340 1 1 2 1 18 SER QB   B 18 . HB#  1 1 
       2340 1 2 2 1 28 ARG HD3  B 28 . HD1  1 1 
       2341 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       2341 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       2342 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       2342 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2343 1 1 2 1 21 ALA H    B 21 . HN   1 1 
       2343 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2344 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       2344 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       2345 1 1 2 1 21 ALA HA   B 21 . HA   1 1 
       2345 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2346 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2346 1 2 2 1 31 ILE H    B 31 . HN   1 1 
       2347 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2347 1 2 2 1 31 ILE HA   B 31 . HA   1 1 
       2348 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2348 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       2349 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2349 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       2350 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2350 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2351 1 1 2 1 21 ALA MB   B 21 . HB#  1 1 
       2351 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2352 1 1 2 1 47 LEU H    B 47 . HN   1 1 
       2352 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2353 1 1 2 1 47 LEU HA   B 47 . HA   1 1 
       2353 1 2 2 1 57 LEU HA   B 57 . HA   1 1 
       2354 1 1 2 1 47 LEU HB3  B 47 . HB1  1 1 
       2354 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
       2355 1 1 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       2355 1 2 2 1 57 LEU HA   B 57 . HA   1 1 
       2356 1 1 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       2356 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2357 1 1 2 1 50 ALA HA   B 50 . HA   1 1 
       2357 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2358 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2358 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       2359 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2359 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2360 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2360 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2361 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       2361 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       2362 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       2362 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       2363 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       2363 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       2364 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2364 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       2365 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
       2365 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       2366 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
       2366 1 2 1 1 28 ARG HG3  A 28 . HG1  1 1 
       2367 1 1 1 1 20 LEU H    A 20 . HN   1 1 
       2367 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2368 1 1 1 1 20 LEU HB3  A 20 . HB1  1 1 
       2368 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       2369 1 1 1 1 20 LEU HB3  A 20 . HB1  1 1 
       2369 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2370 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       2370 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       2371 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       2371 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2372 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       2372 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2373 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2373 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2374 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2374 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2375 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2375 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       2376 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2376 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2377 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2377 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2378 1 1 1 1 46 ALA H    A 46 . HN   1 1 
       2378 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2379 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2379 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2380 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2380 1 2 1 1 57 LEU HB2  A 57 . HB2  1 1 
       2381 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2381 1 2 1 1 57 LEU HG   A 57 . HG   1 1 
       2382 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2382 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       2383 1 1 1 1 49 ILE HB   A 49 . HB   1 1 
       2383 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       2384 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       2384 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2385 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       2385 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2386 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       2386 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       2387 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2387 1 2 2 1 28 ARG HA   B 28 . HA   1 1 
       2388 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2388 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       2389 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2389 1 2 2 1 28 ARG HG3  B 28 . HG1  1 1 
       2390 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2390 1 2 2 1 28 ARG HG2  B 28 . HG2  1 1 
       2391 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       2391 1 2 2 1 28 ARG HD2  B 28 . HD2  1 1 
       2392 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       2392 1 2 2 1 28 ARG HG3  B 28 . HG1  1 1 
       2393 1 1 2 1 20 LEU H    B 20 . HN   1 1 
       2393 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2394 1 1 2 1 20 LEU HB3  B 20 . HB1  1 1 
       2394 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       2395 1 1 2 1 20 LEU HB3  B 20 . HB1  1 1 
       2395 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2396 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2396 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       2397 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2397 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2398 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2398 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2399 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2399 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2400 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2400 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2401 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2401 1 2 2 1 31 ILE HA   B 31 . HA   1 1 
       2402 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2402 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2403 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2403 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2404 1 1 2 1 46 ALA H    B 46 . HN   1 1 
       2404 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2405 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       2405 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2406 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2406 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
       2407 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2407 1 2 2 1 57 LEU HG   B 57 . HG   1 1 
       2408 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2408 1 2 2 1 57 LEU QD   B 57 . HD1# 1 1 
       2409 1 1 2 1 49 ILE HB   B 49 . HB   1 1 
       2409 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2410 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2410 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2411 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2411 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2412 1 1 2 1 50 ALA MB   B 50 . HB#  1 1 
       2412 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2413 1 1 1 1 49 ILE HB   A 49 . HB   1 1 
       2413 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       2414 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2414 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       2415 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2415 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       2416 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2416 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2417 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       2417 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       2418 1 1 2 1 49 ILE HB   B 49 . HB   1 1 
       2418 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2419 1 1 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2419 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2420 1 1 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2420 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       2421 1 1 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2421 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2422 1 1 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2422 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       2423 1 1 1 1 17 GLN H    A 17 . HN   1 1 
       2423 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       2424 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       2424 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       2425 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       2425 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       2426 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       2426 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2427 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       2427 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       2428 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       2428 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       2429 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2429 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       2430 1 1 1 1 17 GLN HE22 A 17 . HE22 1 1 
       2430 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       2431 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
       2431 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       2432 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
       2432 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       2433 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2433 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2434 1 1 2 1 17 GLN H    B 17 . HN   1 1 
       2434 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2435 1 1 2 1 17 GLN HA   B 17 . HA   1 1 
       2435 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       2436 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2436 1 2 2 1 31 ILE HG12 B 31 . HG12 1 1 
       2437 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2437 1 2 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2438 1 1 2 1 17 GLN HB2  B 17 . HB2  1 1 
       2438 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2439 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       2439 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       2440 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2440 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       2441 1 1 2 1 17 GLN HE22 B 17 . HE22 1 1 
       2441 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2442 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       2442 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       2443 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       2443 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2444 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2444 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2445 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       2445 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       2446 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       2446 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
       2447 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       2447 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       2448 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2448 1 2 1 1 32 ASN H    A 32 . HN   1 1 
       2449 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2449 1 2 1 1 32 ASN HA   A 32 . HA   1 1 
       2450 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2450 1 2 1 1 32 ASN HB2  A 32 . HB2  1 1 
       2451 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2451 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       2452 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2452 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       2453 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
       2453 1 2 1 1 32 ASN HD21 A 32 . HD21 1 1 
       2454 1 1 1 1 17 GLN HG3  A 17 . HG1  1 1 
       2454 1 2 1 1 32 ASN HD22 A 32 . HD22 1 1 
       2455 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
       2455 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       2456 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
       2456 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       2457 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       2457 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2458 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       2458 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2459 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       2459 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       2460 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2460 1 2 1 1 61 PHE HB2  A 61 . HB2  1 1 
       2461 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2461 1 2 1 1 61 PHE HB3  A 61 . HB1  1 1 
       2462 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       2462 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       2463 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       2463 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       2464 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       2464 1 2 2 1 32 ASN HA   B 32 . HA   1 1 
       2465 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       2465 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       2466 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2466 1 2 2 1 32 ASN H    B 32 . HN   1 1 
       2467 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2467 1 2 2 1 32 ASN HA   B 32 . HA   1 1 
       2468 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2468 1 2 2 1 32 ASN HB2  B 32 . HB2  1 1 
       2469 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2469 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       2470 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2470 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       2471 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       2471 1 2 2 1 32 ASN HD21 B 32 . HD21 1 1 
       2472 1 1 2 1 17 GLN HG3  B 17 . HG1  1 1 
       2472 1 2 2 1 32 ASN HD22 B 32 . HD22 1 1 
       2473 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       2473 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2474 1 1 2 1 30 THR MG   B 30 . HG2# 1 1 
       2474 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2475 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       2475 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2476 1 1 2 1 34 ILE MD   B 34 . HD1# 1 1 
       2476 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2477 1 1 2 1 46 ALA HA   B 46 . HA   1 1 
       2477 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2478 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2478 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
       2479 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2479 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
       2480 1 1 2 1 46 ALA MB   B 46 . HB#  1 1 
       2480 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       2481 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       2481 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       2482 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       2482 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       2483 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2483 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       2484 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2484 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       2485 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2485 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       2486 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2486 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2487 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2487 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       2488 1 1 2 1 17 GLN HB3  B 17 . HB1  1 1 
       2488 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2489 1 1 2 1 17 GLN HE21 B 17 . HE21 1 1 
       2489 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2490 1 1 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2490 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       2491 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2491 1 2 2 1 49 ILE HA   B 49 . HA   1 1 
       2492 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2492 1 2 2 1 49 ILE HG12 B 49 . HG12 1 1 
       2493 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2493 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2494 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2494 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2495 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
       2495 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       2496 1 1 1 1 26 VAL HB   A 26 . HB   1 1 
       2496 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       2497 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       2497 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
       2498 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       2498 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       2499 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       2499 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       2500 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       2500 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2501 1 1 2 1 26 VAL HB   B 26 . HB   1 1 
       2501 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2502 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       2502 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       2503 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       2503 1 2 2 1 45 LEU MD1  B 45 . HD1# 1 1 
       2504 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       2504 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2505 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       2505 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       2506 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
       2506 1 2 1 1 61 PHE QD   A 61 . HD1  1 1 
       2507 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
       2507 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       2508 1 1 2 1 41 PRO HB3  B 41 . HB1  1 1 
       2508 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       2509 1 1 2 1 41 PRO HD2  B 41 . HD2  1 1 
       2509 1 2 2 1 61 PHE QD   B 61 . HD1  1 1 
       2510 1 1 2 1 41 PRO HG2  B 41 . HG2  1 1 
       2510 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       2511 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
       2511 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       2512 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
       2512 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       2513 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2513 1 2 1 1 45 LEU HA   A 45 . HA   1 1 
       2514 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2514 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       2515 1 1 1 1 40 ASN HD21 A 40 . HD21 1 1 
       2515 1 2 1 1 61 PHE QD   A 61 . HD2  1 1 
       2516 1 1 1 1 40 ASN HD21 A 40 . HD21 1 1 
       2516 1 2 1 1 61 PHE QE   A 61 . HE2  1 1 
       2517 1 1 2 1 10 ARG HD2  B 10 . HD2  1 1 
       2517 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2518 1 1 2 1 10 ARG HD3  B 10 . HD1  1 1 
       2518 1 2 2 1 31 ILE MG   B 31 . HG2# 1 1 
       2519 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2519 1 2 2 1 45 LEU HA   B 45 . HA   1 1 
       2520 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2520 1 2 2 1 45 LEU MD2  B 45 . HD2# 1 1 
       2521 1 1 2 1 40 ASN HD21 B 40 . HD21 1 1 
       2521 1 2 2 1 61 PHE QD   B 61 . HD2  1 1 
       2522 1 1 2 1 40 ASN HD21 B 40 . HD21 1 1 
       2522 1 2 2 1 61 PHE QE   B 61 . HE2  1 1 
       2523 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       2523 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       2524 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       2524 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       2525 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       2525 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2526 1 1 2 1 26 VAL MG1  B 26 . HG1# 1 1 
       2526 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2527 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       2527 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       2528 1 1 1 1 24 LEU HB2  A 24 . HB2  1 1 
       2528 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       2529 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2529 1 2 1 1 48 LYS HB3  A 48 . HB1  1 1 
       2530 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2530 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       2531 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2531 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       2532 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2532 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       2533 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2533 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       2534 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2534 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       2535 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2535 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       2536 1 1 2 1 24 LEU HA   B 24 . HA   1 1 
       2536 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2537 1 1 2 1 24 LEU HB2  B 24 . HB2  1 1 
       2537 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2538 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       2538 1 2 2 1 48 LYS HB3  B 48 . HB1  1 1 
       2539 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       2539 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       2540 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       2540 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2541 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2541 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2542 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2542 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2543 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2543 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       2544 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2544 1 2 2 1 48 LYS HE3  B 48 . HE1  1 1 
       2545 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       2545 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2546 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       2546 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2547 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2547 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       2548 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2548 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       2549 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2549 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       2550 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2550 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1 
       2551 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2551 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       2552 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2552 1 2 1 1 49 ILE HB   A 49 . HB   1 1 
       2553 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2553 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       2554 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2554 1 2 1 1 49 ILE HB   A 49 . HB   1 1 
       2555 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       2555 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       2556 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       2556 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2557 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       2557 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2558 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2558 1 2 2 1 31 ILE HA   B 31 . HA   1 1 
       2559 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2559 1 2 2 1 31 ILE HB   B 31 . HB   1 1 
       2560 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2560 1 2 2 1 31 ILE HG13 B 31 . HG11 1 1 
       2561 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       2561 1 2 2 1 49 ILE HG13 B 49 . HG11 1 1 
       2562 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2562 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2563 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2563 1 2 2 1 49 ILE HB   B 49 . HB   1 1 
       2564 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2564 1 2 2 1 49 ILE H    B 49 . HN   1 1 
       2565 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2565 1 2 2 1 49 ILE HB   B 49 . HB   1 1 
       2566 1 1 2 1 24 LEU MD2  B 24 . HD2# 1 1 
       2566 1 2 2 1 49 ILE MD   B 49 . HD1# 1 1 
       2567 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1 
       2567 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2568 1 1 2 1 34 ILE HG12 B 34 . HG12 1 1 
       2568 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2569 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       2569 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2570 1 1 1 1  6 LEU HG   A  6 . HG   1 1 
       2570 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2571 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       2571 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2572 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       2572 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2573 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2573 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       2574 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2574 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2575 1 1 1 1  7 LYS H    A  7 . HN   1 1 
       2575 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
       2576 1 1 1 1  7 LYS HB2  A  7 . HB2  1 1 
       2576 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
       2577 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
       2577 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
       2578 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
       2578 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
       2579 1 1 1 1  7 LYS HD2  A  7 . HD2  1 1 
       2579 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
       2580 1 1 1 1  7 LYS HD3  A  7 . HD1  1 1 
       2580 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
       2581 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       2581 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
       2582 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       2582 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
       2583 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       2583 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2584 1 1 2 1  6 LEU HG   B  6 . HG   1 1 
       2584 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2585 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       2585 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2586 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       2586 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2587 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2587 1 2 2 1 34 ILE H    B 34 . HN   1 1 
       2588 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2588 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2589 1 1 2 1  7 LYS H    B  7 . HN   1 1 
       2589 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       2590 1 1 2 1  7 LYS HB2  B  7 . HB2  1 1 
       2590 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       2591 1 1 2 1  7 LYS HB3  B  7 . HB1  1 1 
       2591 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       2592 1 1 2 1  7 LYS HB3  B  7 . HB1  1 1 
       2592 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       2593 1 1 2 1  7 LYS HD2  B  7 . HD2  1 1 
       2593 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       2594 1 1 2 1  7 LYS HD3  B  7 . HD1  1 1 
       2594 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       2595 1 1 2 1 24 LEU HG   B 24 . HG   1 1 
       2595 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       2596 1 1 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       2596 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       2597 1 1 1 1  6 LEU HB2  A  6 . HB2  1 1 
       2597 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       2598 1 1 1 1  6 LEU HB2  A  6 . HB2  1 1 
       2598 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
       2599 1 1 1 1  6 LEU HB3  A  6 . HB1  1 1 
       2599 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       2600 1 1 1 1  6 LEU HB3  A  6 . HB1  1 1 
       2600 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
       2601 1 1 1 1  6 LEU HG   A  6 . HG   1 1 
       2601 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       2602 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       2602 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       2603 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       2603 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       2604 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       2604 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       2605 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       2605 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       2606 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2606 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       2607 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2607 1 2 1 1 35 GLU HA   A 35 . HA   1 1 
       2608 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2608 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
       2609 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2609 1 2 1 1 35 GLU HB3  A 35 . HB1  1 1 
       2610 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2610 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       2611 1 1 1 1 20 LEU HB3  A 20 . HB1  1 1 
       2611 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       2612 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2612 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       2613 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2613 1 2 1 1 49 ILE HB   A 49 . HB   1 1 
       2614 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2614 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       2615 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       2615 1 2 1 1 49 ILE HB   A 49 . HB   1 1 
       2616 1 1 1 1 23 LEU HB2  A 23 . HB2  1 1 
       2616 1 2 1 1 52 TYR HB3  A 52 . HB1  1 1 
       2617 1 1 1 1 23 LEU HG   A 23 . HG   1 1 
       2617 1 2 1 1 52 TYR HB3  A 52 . HB1  1 1 
       2618 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       2618 1 2 1 1 52 TYR HA   A 52 . HA   1 1 
       2619 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       2619 1 2 1 1 52 TYR HB2  A 52 . HB2  1 1 
       2620 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       2620 1 2 1 1 52 TYR HB3  A 52 . HB1  1 1 
       2621 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       2621 1 2 1 1 52 TYR HD1  A 52 . HD2  1 1 
       2622 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       2622 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
       2623 1 1 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       2623 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
       2624 1 1 2 1  6 LEU HB2  B  6 . HB2  1 1 
       2624 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       2625 1 1 2 1  6 LEU HB2  B  6 . HB2  1 1 
       2625 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       2626 1 1 2 1  6 LEU HB3  B  6 . HB1  1 1 
       2626 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2627 1 1 2 1  6 LEU HB3  B  6 . HB1  1 1 
       2627 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       2628 1 1 2 1  6 LEU HG   B  6 . HG   1 1 
       2628 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       2629 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       2629 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       2630 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       2630 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2631 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       2631 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       2632 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       2632 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2633 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2633 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       2634 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2634 1 2 2 1 35 GLU HA   B 35 . HA   1 1 
       2635 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2635 1 2 2 1 35 GLU HB2  B 35 . HB2  1 1 
       2636 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2636 1 2 2 1 35 GLU HB3  B 35 . HB1  1 1 
       2637 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2637 1 2 2 1 35 GLU HG2  B 35 . HG2  1 1 
       2638 1 1 2 1 20 LEU HB3  B 20 . HB1  1 1 
       2638 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2639 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2639 1 2 2 1 49 ILE HA   B 49 . HA   1 1 
       2640 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2640 1 2 2 1 49 ILE HB   B 49 . HB   1 1 
       2641 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2641 1 2 2 1 49 ILE HA   B 49 . HA   1 1 
       2642 1 1 2 1 20 LEU MD2  B 20 . HD2# 1 1 
       2642 1 2 2 1 49 ILE HB   B 49 . HB   1 1 
       2643 1 1 2 1 23 LEU HB2  B 23 . HB2  1 1 
       2643 1 2 2 1 52 TYR HB3  B 52 . HB1  1 1 
       2644 1 1 2 1 23 LEU HG   B 23 . HG   1 1 
       2644 1 2 2 1 52 TYR HB3  B 52 . HB1  1 1 
       2645 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       2645 1 2 2 1 52 TYR HA   B 52 . HA   1 1 
       2646 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       2646 1 2 2 1 52 TYR HB2  B 52 . HB2  1 1 
       2647 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       2647 1 2 2 1 52 TYR HB3  B 52 . HB1  1 1 
       2648 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       2648 1 2 2 1 52 TYR HD1  B 52 . HD2  1 1 
       2649 1 1 2 1 23 LEU MD1  B 23 . HD1# 1 1 
       2649 1 2 2 1 52 TYR HE1  B 52 . HE2  1 1 
       2650 1 1 2 1 23 LEU MD2  B 23 . HD2# 1 1 
       2650 1 2 2 1 52 TYR HE1  B 52 . HE2  1 1 
       2651 1 1 1 1  4 ASN HD21 A  4 . HD21 1 1 
       2651 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2652 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       2652 1 2 1 1 34 ILE HA   A 34 . HA   1 1 
       2653 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       2653 1 2 1 1 34 ILE HB   A 34 . HB   1 1 
       2654 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       2654 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       2655 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2655 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       2656 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       2656 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2657 1 1 2 1  4 ASN HD21 B  4 . HD21 1 1 
       2657 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2658 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       2658 1 2 2 1 34 ILE HA   B 34 . HA   1 1 
       2659 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       2659 1 2 2 1 34 ILE HB   B 34 . HB   1 1 
       2660 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       2660 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
       2661 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2661 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       2662 1 1 2 1 31 ILE MD   B 31 . HD1# 1 1 
       2662 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2663 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       2663 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       2664 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       2664 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       2665 1 1 1 1  4 ASN HD22 A  4 . HD22 1 1 
       2665 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       2666 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       2666 1 2 1 1 52 TYR HB2  A 52 . HB2  1 1 
       2667 1 1 1 1 20 LEU HG   A 20 . HG   1 1 
       2667 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
       2668 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2668 1 2 1 1 52 TYR H    A 52 . HN   1 1 
       2669 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2669 1 2 1 1 52 TYR HB2  A 52 . HB2  1 1 
       2670 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2670 1 2 1 1 52 TYR HB3  A 52 . HB1  1 1 
       2671 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       2671 1 2 1 1 52 TYR HD2  A 52 . HD1  1 1 
       2672 1 1 2 1  4 ASN HD22 B  4 . HD22 1 1 
       2672 1 2 2 1 36 LYS H    B 36 . HN   1 1 
       2673 1 1 2 1 20 LEU HA   B 20 . HA   1 1 
       2673 1 2 2 1 52 TYR HB2  B 52 . HB2  1 1 
       2674 1 1 2 1 20 LEU HG   B 20 . HG   1 1 
       2674 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       2675 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2675 1 2 2 1 52 TYR H    B 52 . HN   1 1 
       2676 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2676 1 2 2 1 52 TYR HB2  B 52 . HB2  1 1 
       2677 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2677 1 2 2 1 52 TYR HB3  B 52 . HB1  1 1 
       2678 1 1 2 1 20 LEU MD1  B 20 . HD1# 1 1 
       2678 1 2 2 1 52 TYR HD2  B 52 . HD1  1 1 
       2679 1 1 1 1  2 ILE HB   A  2 . HB   1 1 
       2679 1 2 1 1 40 ASN HB2  A 40 . HB2  1 1 
       2680 1 1 1 1  2 ILE HG13 A  2 . HG11 1 1 
       2680 1 2 1 1 40 ASN HB2  A 40 . HB2  1 1 
       2681 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2681 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
       2682 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2682 1 2 1 1 40 ASN HA   A 40 . HA   1 1 
       2683 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2683 1 2 1 1 40 ASN HB2  A 40 . HB2  1 1 
       2684 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2684 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
       2685 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       2685 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2686 1 1 2 1  2 ILE HB   B  2 . HB   1 1 
       2686 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
       2687 1 1 2 1  2 ILE HG13 B  2 . HG11 1 1 
       2687 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
       2688 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2688 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
       2689 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2689 1 2 2 1 40 ASN HA   B 40 . HA   1 1 
       2690 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2690 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
       2691 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2691 1 2 2 1 40 ASN HD21 B 40 . HD21 1 1 
       2692 1 1 2 1 15 ILE MG   B 15 . HG2# 1 1 
       2692 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2693 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       2693 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2694 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       2694 1 2 1 1 53 LEU HG   A 53 . HG   1 1 
       2695 1 1 1 1 13 LYS HD3  A 13 . HD1  1 1 
       2695 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2696 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       2696 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2697 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       2697 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2698 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       2698 1 2 1 1 53 LEU HB2  A 53 . HB2  1 1 
       2699 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       2699 1 2 1 1 53 LEU HG   A 53 . HG   1 1 
       2700 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       2700 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2701 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       2701 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2702 1 1 2 1 13 LYS H    B 13 . HN   1 1 
       2702 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2703 1 1 2 1 13 LYS HD3  B 13 . HD1  1 1 
       2703 1 2 2 1 53 LEU HG   B 53 . HG   1 1 
       2704 1 1 2 1 13 LYS HD3  B 13 . HD1  1 1 
       2704 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2705 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       2705 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2706 1 1 2 1 13 LYS HE2  B 13 . HE2  1 1 
       2706 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2707 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
       2707 1 2 2 1 53 LEU HB2  B 53 . HB2  1 1 
       2708 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
       2708 1 2 2 1 53 LEU HG   B 53 . HG   1 1 
       2709 1 1 2 1 13 LYS HE3  B 13 . HE1  1 1 
       2709 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2710 1 1 2 1 13 LYS HG3  B 13 . HG1  1 1 
       2710 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2711 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       2711 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       2712 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       2712 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2713 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       2713 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2714 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       2714 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2715 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
       2715 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2716 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       2716 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2717 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
       2717 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2718 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       2718 1 2 2 1 49 ILE MG   B 49 . HG2# 1 1 
       2719 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       2719 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2720 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       2720 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2721 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       2721 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2722 1 1 2 1 10 ARG HA   B 10 . HA   1 1 
       2722 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2723 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       2723 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2724 1 1 2 1 10 ARG HB2  B 10 . HB2  1 1 
       2724 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2725 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       2725 1 2 1 1 53 LEU HB3  A 53 . HB1  1 1 
       2726 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       2726 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2727 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       2727 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2728 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       2728 1 2 2 1 53 LEU HB3  B 53 . HB1  1 1 
       2729 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       2729 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2730 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       2730 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2731 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2731 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       2732 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       2732 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       2733 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2733 1 2 2 1 55 THR MG   B 55 . HG2# 1 1 
       2734 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       2734 1 2 2 1 55 THR HB   B 55 . HB   1 1 
       2735 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       2735 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       2736 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
       2736 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       2737 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       2737 1 2 2 1 53 LEU MD1  B 53 . HD1# 1 1 
       2738 1 1 2 1  6 LEU HA   B  6 . HA   1 1 
       2738 1 2 2 1 53 LEU MD2  B 53 . HD2# 1 1 
       2739 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
       2739 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       2740 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2740 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
       2741 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2741 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
       2742 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2742 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
       2743 1 1 1 1 10 ARG H    A 10 . HN   1 1 
       2743 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       2744 1 1 2 1  9 ILE HG13 B  9 . HG11 1 1 
       2744 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       2745 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2745 1 2 2 1 59 ASP HA   B 59 . HA   1 1 
       2746 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2746 1 2 2 1 59 ASP HB2  B 59 . HB2  1 1 
       2747 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2747 1 2 2 1 59 ASP HB3  B 59 . HB1  1 1 
       2748 1 1 2 1 10 ARG H    B 10 . HN   1 1 
       2748 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2749 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
       2749 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       2750 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
       2750 1 2 1 1 60 ILE HA   A 60 . HA   1 1 
       2751 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2751 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       2752 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2752 1 2 1 1 60 ILE HA   A 60 . HA   1 1 
       2753 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2753 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2754 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
       2754 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2755 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       2755 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1 
       2756 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       2756 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1 
       2757 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
       2757 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2758 1 1 2 1  9 ILE HB   B  9 . HB   1 1 
       2758 1 2 2 1 60 ILE MG   B 60 . HG2# 1 1 
       2759 1 1 2 1  9 ILE HG12 B  9 . HG12 1 1 
       2759 1 2 2 1 60 ILE HA   B 60 . HA   1 1 
       2760 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2760 1 2 2 1 60 ILE H    B 60 . HN   1 1 
       2761 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2761 1 2 2 1 60 ILE HA   B 60 . HA   1 1 
       2762 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2762 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2763 1 1 2 1  9 ILE MD   B  9 . HD1# 1 1 
       2763 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2764 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       2764 1 2 2 1 60 ILE HG12 B 60 . HG12 1 1 
       2765 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       2765 1 2 2 1 60 ILE HG13 B 60 . HG11 1 1 
       2766 1 1 2 1  9 ILE MG   B  9 . HG2# 1 1 
       2766 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2767 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2767 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       2768 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2768 1 2 2 1 60 ILE MD   B 60 . HD1# 1 1 
       2769 1 1 1 1  6 LEU HB2  A  6 . HB2  1 1 
       2769 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2770 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
       2770 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2771 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
       2771 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2772 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2772 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       2773 1 1 1 1  6 LEU QD   A  6 . HD#  1 1 
       2773 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       2774 1 1 2 1  6 LEU HB2  B  6 . HB2  1 1 
       2774 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2775 1 1 2 1  6 LEU MD1  B  6 . HD1# 1 1 
       2775 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2776 1 1 2 1  6 LEU MD2  B  6 . HD2# 1 1 
       2776 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2777 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2777 1 2 2 1 61 PHE QE   B 61 . HE1  1 1 
       2778 1 1 2 1  6 LEU QD   B  6 . HD#  1 1 
       2778 1 2 2 1 61 PHE HZ   B 61 . HZ   1 1 
       2779 1 1 1 1  4 ASN HB2  A  4 . HB2  1 1 
       2779 1 2 1 1 61 PHE QD   A 61 . HD2  1 1 
       2780 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
       2780 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       2781 1 1 1 1  5 ASN HD21 A  5 . HD21 1 1 
       2781 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
       2782 1 1 1 1  5 ASN HD21 A  5 . HD21 1 1 
       2782 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       2783 1 1 1 1  5 ASN HD22 A  5 . HD22 1 1 
       2783 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       2784 1 1 1 1  5 ASN HD22 A  5 . HD22 1 1 
       2784 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
       2785 1 1 1 1  5 ASN HD22 A  5 . HD22 1 1 
       2785 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       2786 1 1 2 1  4 ASN HB2  B  4 . HB2  1 1 
       2786 1 2 2 1 61 PHE QD   B 61 . HD2  1 1 
       2787 1 1 2 1  5 ASN HB2  B  5 . HB2  1 1 
       2787 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       2788 1 1 2 1  5 ASN HD21 B  5 . HD21 1 1 
       2788 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       2789 1 1 2 1  5 ASN HD21 B  5 . HD21 1 1 
       2789 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2790 1 1 2 1  5 ASN HD22 B  5 . HD22 1 1 
       2790 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       2791 1 1 2 1  5 ASN HD22 B  5 . HD22 1 1 
       2791 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       2792 1 1 2 1  5 ASN HD22 B  5 . HD22 1 1 
       2792 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2793 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2793 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
       2794 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2794 1 2 1 1 61 PHE HB3  A 61 . HB1  1 1 
       2795 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2795 1 2 1 1 61 PHE HA   A 61 . HA   1 1 
       2796 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2796 1 2 1 1 61 PHE HB3  A 61 . HB1  1 1 
       2797 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2797 1 2 1 1 61 PHE QD   A 61 . HD2  1 1 
       2798 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2798 1 2 1 1 61 PHE QE   A 61 . HE2  1 1 
       2799 1 1 1 1  3 ILE H    A  3 . HN   1 1 
       2799 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2800 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
       2800 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2801 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
       2801 1 2 1 1 62 GLN HB2  A 62 . HB2  1 1 
       2802 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
       2802 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       2803 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
       2803 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
       2804 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
       2804 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2805 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
       2805 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
       2806 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2806 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2807 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2807 1 2 1 1 62 GLN HB2  A 62 . HB2  1 1 
       2808 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2808 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       2809 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2809 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
       2810 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2810 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
       2811 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       2811 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2812 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       2812 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1 
       2813 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       2813 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
       2814 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       2814 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
       2815 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
       2815 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
       2816 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2816 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       2817 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2817 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
       2818 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2818 1 2 2 1 61 PHE HA   B 61 . HA   1 1 
       2819 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2819 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
       2820 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2820 1 2 2 1 61 PHE QD   B 61 . HD2  1 1 
       2821 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2821 1 2 2 1 61 PHE QE   B 61 . HE2  1 1 
       2822 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       2822 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2823 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       2823 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2824 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       2824 1 2 2 1 62 GLN HB2  B 62 . HB2  1 1 
       2825 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       2825 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2826 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       2826 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2827 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       2827 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2828 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       2828 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2829 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2829 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2830 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2830 1 2 2 1 62 GLN HB2  B 62 . HB2  1 1 
       2831 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2831 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       2832 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2832 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       2833 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2833 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2834 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       2834 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2835 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       2835 1 2 2 1 62 GLN HE21 B 62 . HE21 1 1 
       2836 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       2836 1 2 2 1 62 GLN HE22 B 62 . HE22 1 1 
       2837 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       2837 1 2 2 1 62 GLN HG2  B 62 . HG2  1 1 
       2838 1 1 2 1  3 ILE MG   B  3 . HG2# 1 1 
       2838 1 2 2 1 62 GLN HG3  B 62 . HG1  1 1 
       2839 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
       2839 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2840 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2840 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2841 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2841 1 2 1 1 62 GLN HA   A 62 . HA   1 1 
       2842 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
       2842 1 2 1 1 62 GLN H    A 62 . HN   1 1 
       2843 1 1 1 1  3 ILE H    A  3 . HN   1 1 
       2843 1 2 1 1 63 TRP HA   A 63 . HA   1 1 
       2844 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
       2844 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2845 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2845 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2846 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2846 1 2 2 1 62 GLN HA   B 62 . HA   1 1 
       2847 1 1 2 1  2 ILE MG   B  2 . HG2# 1 1 
       2847 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       2848 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       2848 1 2 2 1 63 TRP HA   B 63 . HA   1 1 
       2849 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2849 1 2 1 1 63 TRP H    A 63 . HN   1 1 
       2850 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2850 1 2 1 1 63 TRP HA   A 63 . HA   1 1 
       2851 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2851 1 2 1 1 63 TRP HB2  A 63 . HB2  1 1 
       2852 1 1 1 1  3 ILE H    A  3 . HN   1 1 
       2852 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       2853 1 1 1 1  3 ILE H    A  3 . HN   1 1 
       2853 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
       2854 1 1 1 1  3 ILE H    A  3 . HN   1 1 
       2854 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
       2855 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
       2855 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2856 1 1 1 1  3 ILE HA   A  3 . HA   1 1 
       2856 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
       2857 1 1 1 1  3 ILE HB   A  3 . HB   1 1 
       2857 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2858 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
       2858 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       2859 1 1 1 1  3 ILE HG12 A  3 . HG12 1 1 
       2859 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2860 1 1 1 1  3 ILE HG13 A  3 . HG11 1 1 
       2860 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2861 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2861 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       2862 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2862 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
       2863 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2863 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2864 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
       2864 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
       2865 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2865 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       2866 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2866 1 2 2 1 63 TRP HA   B 63 . HA   1 1 
       2867 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2867 1 2 2 1 63 TRP HB2  B 63 . HB2  1 1 
       2868 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       2868 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2869 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       2869 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       2870 1 1 2 1  3 ILE H    B  3 . HN   1 1 
       2870 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       2871 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       2871 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2872 1 1 2 1  3 ILE HA   B  3 . HA   1 1 
       2872 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       2873 1 1 2 1  3 ILE HB   B  3 . HB   1 1 
       2873 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2874 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       2874 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2875 1 1 2 1  3 ILE HG12 B  3 . HG12 1 1 
       2875 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2876 1 1 2 1  3 ILE HG13 B  3 . HG11 1 1 
       2876 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2877 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2877 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2878 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2878 1 2 2 1 64 GLN HE22 B 64 . HE22 1 1 
       2879 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2879 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2880 1 1 2 1  3 ILE MD   B  3 . HD1# 1 1 
       2880 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       2881 1 1 1 1  2 ILE H    A  2 . HN   1 1 
       2881 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
       2882 1 1 1 1  2 ILE H    A  2 . HN   1 1 
       2882 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2883 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
       2883 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       2884 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
       2884 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
       2885 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
       2885 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
       2886 1 1 1 1  2 ILE HA   A  2 . HA   1 1 
       2886 1 2 1 1 64 GLN HG2  A 64 . HG2  1 1 
       2887 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
       2887 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       2888 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       2888 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       2889 1 1 2 1  2 ILE H    B  2 . HN   1 1 
       2889 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2890 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
       2890 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       2891 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
       2891 1 2 2 1 64 GLN HB2  B 64 . HB2  1 1 
       2892 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
       2892 1 2 2 1 64 GLN HE21 B 64 . HE21 1 1 
       2893 1 1 2 1  2 ILE HA   B  2 . HA   1 1 
       2893 1 2 2 1 64 GLN HG2  B 64 . HG2  1 1 
       2894 1 1 2 1  2 ILE MD   B  2 . HD1# 1 1 
       2894 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       2895 1 1 1 1  1 MET HA   A  1 . HA   1 1 
       2895 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       2896 1 1 1 1  1 MET HA   A  1 . HA   1 1 
       2896 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
       2897 1 1 1 1  1 MET HA   A  1 . HA   1 1 
       2897 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
       2898 1 1 1 1  1 MET QG   A  1 . HG#  1 1 
       2898 1 2 1 1 64 GLN H    A 64 . HN   1 1 
       2899 1 1 1 1  1 MET QG   A  1 . HG#  1 1 
       2899 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
       2900 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       2900 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       2901 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       2901 1 2 2 1 64 GLN HB3  B 64 . HB1  1 1 
       2902 1 1 2 1  1 MET HA   B  1 . HA   1 1 
       2902 1 2 2 1 64 GLN HG3  B 64 . HG1  1 1 
       2903 1 1 2 1  1 MET QG   B  1 . HG#  1 1 
       2903 1 2 2 1 64 GLN H    B 64 . HN   1 1 
       2904 1 1 2 1  1 MET QG   B  1 . HG#  1 1 
       2904 1 2 2 1 64 GLN HB3  B 64 . HB1  1 1 
    stop_

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

          1 1 . . . . . 3.9 2.0 4.5 1 1 
          2 1 . . . . . 3.9 2.0 4.5 1 1 
          3 1 . . . . . 5.2 1.9 6.0 1 1 
          4 1 . . . . . 3.9 2.0 4.5 1 1 
          5 1 . . . . . 3.9 2.0 4.5 1 1 
          6 1 . . . . . 3.9 2.0 4.5 1 1 
          7 1 . . . . . 3.9 2.0 4.5 1 1 
          8 1 . . . . . 2.7 1.9 3.5 1 1 
          9 1 . . . . . 2.7 1.9 3.5 1 1 
         10 1 . . . . . 3.9 2.0 4.5 1 1 
         11 1 . . . . . 3.9 2.0 4.5 1 1 
         12 1 . . . . . 2.7 1.9 3.5 1 1 
         13 1 . . . . . 3.9 2.0 4.5 1 1 
         14 1 . . . . . 3.9 2.0 4.5 1 1 
         15 1 . . . . . 5.2 1.9 6.0 1 1 
         16 1 . . . . . 5.2 1.9 6.0 1 1 
         17 1 . . . . . 3.9 2.0 4.5 1 1 
         18 1 . . . . . 3.9 2.0 4.5 1 1 
         19 1 . . . . . 3.9 2.0 4.5 1 1 
         20 1 . . . . . 3.9 2.0 4.5 1 1 
         21 1 . . . . . 2.7 1.9 3.5 1 1 
         22 1 . . . . . 2.7 1.9 3.5 1 1 
         23 1 . . . . . 3.9 2.0 4.5 1 1 
         24 1 . . . . . 2.7 1.9 3.5 1 1 
         25 1 . . . . . 5.2 1.9 6.0 1 1 
         26 1 . . . . . 3.9 2.0 4.5 1 1 
         27 1 . . . . . 5.2 1.9 6.0 1 1 
         28 1 . . . . . 3.9 2.0 4.5 1 1 
         29 1 . . . . . 3.9 2.0 4.5 1 1 
         30 1 . . . . . 3.9 2.0 4.5 1 1 
         31 1 . . . . . 3.9 2.0 4.5 1 1 
         32 1 . . . . . 3.9 2.0 4.5 1 1 
         33 1 . . . . . 3.9 2.0 4.5 1 1 
         34 1 . . . . . 5.2 1.9 6.0 1 1 
         35 1 . . . . . 3.9 2.0 4.5 1 1 
         36 1 . . . . . 5.2 1.9 6.0 1 1 
         37 1 . . . . . 5.2 1.9 6.0 1 1 
         38 1 . . . . . 5.2 1.9 6.0 1 1 
         39 1 . . . . . 5.2 1.9 6.0 1 1 
         40 1 . . . . . 5.2 1.9 6.0 1 1 
         41 1 . . . . . 2.7 1.9 3.5 1 1 
         42 1 . . . . . 2.7 1.9 3.5 1 1 
         43 1 . . . . . 3.9 2.0 4.5 1 1 
         44 1 . . . . . 3.9 2.0 4.5 1 1 
         45 1 . . . . . 3.9 2.0 4.5 1 1 
         46 1 . . . . . 3.9 2.0 4.5 1 1 
         47 1 . . . . . 3.9 2.0 4.5 1 1 
         48 1 . . . . . 2.7 1.9 3.5 1 1 
         49 1 . . . . . 2.7 1.9 3.5 1 1 
         50 1 . . . . . 2.7 1.9 3.5 1 1 
         51 1 . . . . . 2.7 1.9 3.5 1 1 
         52 1 . . . . . 3.9 2.0 4.5 1 1 
         53 1 . . . . . 2.7 1.9 3.5 1 1 
         54 1 . . . . . 3.9 2.0 4.5 1 1 
         55 1 . . . . . 3.9 2.0 4.5 1 1 
         56 1 . . . . . 3.9 2.0 4.5 1 1 
         57 1 . . . . . 2.7 1.9 3.5 1 1 
         58 1 . . . . . 3.9 2.0 4.5 1 1 
         59 1 . . . . . 3.9 2.0 4.5 1 1 
         60 1 . . . . . 3.9 2.0 4.5 1 1 
         61 1 . . . . . 5.2 1.9 6.0 1 1 
         62 1 . . . . . 5.2 1.9 6.0 1 1 
         63 1 . . . . . 5.2 1.9 6.0 1 1 
         64 1 . . . . . 3.9 2.0 4.5 1 1 
         65 1 . . . . . 2.7 1.9 3.5 1 1 
         66 1 . . . . . 3.9 2.0 4.5 1 1 
         67 1 . . . . . 3.9 2.0 4.5 1 1 
         68 1 . . . . . 3.9 2.0 4.5 1 1 
         69 1 . . . . . 3.9 2.0 4.5 1 1 
         70 1 . . . . . 3.9 2.0 4.5 1 1 
         71 1 . . . . . 5.2 1.9 6.0 1 1 
         72 1 . . . . . 3.9 2.0 4.5 1 1 
         73 1 . . . . . 3.9 2.0 4.5 1 1 
         74 1 . . . . . 3.9 2.0 4.5 1 1 
         75 1 . . . . . 3.9 2.0 4.5 1 1 
         76 1 . . . . . 3.9 2.0 4.5 1 1 
         77 1 . . . . . 5.2 1.9 6.0 1 1 
         78 1 . . . . . 3.9 2.0 4.5 1 1 
         79 1 . . . . . 2.7 1.9 3.5 1 1 
         80 1 . . . . . 3.9 2.0 4.5 1 1 
         81 1 . . . . . 3.9 2.0 4.5 1 1 
         82 1 . . . . . 2.7 1.9 3.5 1 1 
         83 1 . . . . . 3.9 2.0 4.5 1 1 
         84 1 . . . . . 3.9 2.0 4.5 1 1 
         85 1 . . . . . 3.9 2.0 4.5 1 1 
         86 1 . . . . . 3.9 2.0 4.5 1 1 
         87 1 . . . . . 3.9 2.0 4.5 1 1 
         88 1 . . . . . 5.2 1.9 6.0 1 1 
         89 1 . . . . . 3.9 2.0 4.5 1 1 
         90 1 . . . . . 3.9 2.0 4.5 1 1 
         91 1 . . . . . 3.9 2.0 4.5 1 1 
         92 1 . . . . . 3.9 2.0 4.5 1 1 
         93 1 . . . . . 5.2 1.9 6.0 1 1 
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        480 1 . . . . . 3.9 2.0 4.5 1 1 
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        482 1 . . . . . 3.9 2.0 4.5 1 1 
        483 1 . . . . . 3.9 2.0 4.5 1 1 
        484 1 . . . . . 3.9 2.0 4.5 1 1 
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        486 1 . . . . . 3.9 2.0 4.5 1 1 
        487 1 . . . . . 3.9 2.0 4.5 1 1 
        488 1 . . . . . 2.7 1.9 3.5 1 1 
        489 1 . . . . . 3.9 2.0 4.5 1 1 
        490 1 . . . . . 3.9 2.0 4.5 1 1 
        491 1 . . . . . 3.9 2.0 4.5 1 1 
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        497 1 . . . . . 3.9 2.0 4.5 1 1 
        498 1 . . . . . 3.9 2.0 4.5 1 1 
        499 1 . . . . . 5.2 1.9 6.0 1 1 
        500 1 . . . . . 3.9 2.0 4.5 1 1 
        501 1 . . . . . 3.9 2.0 4.5 1 1 
        502 1 . . . . . 3.9 2.0 4.5 1 1 
        503 1 . . . . . 3.9 2.0 4.5 1 1 
        504 1 . . . . . 3.9 2.0 4.5 1 1 
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        509 1 . . . . . 3.9 2.0 4.5 1 1 
        510 1 . . . . . 3.9 2.0 4.5 1 1 
        511 1 . . . . . 5.2 1.9 6.0 1 1 
        512 1 . . . . . 3.9 2.0 4.5 1 1 
        513 1 . . . . . 3.9 2.0 4.5 1 1 
        514 1 . . . . . 5.2 1.9 6.0 1 1 
        515 1 . . . . . 2.7 1.9 3.5 1 1 
        516 1 . . . . . 3.9 2.0 4.5 1 1 
        517 1 . . . . . 2.7 1.9 3.5 1 1 
        518 1 . . . . . 3.9 2.0 4.5 1 1 
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        521 1 . . . . . 3.9 2.0 4.5 1 1 
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        523 1 . . . . . 3.9 2.0 4.5 1 1 
        524 1 . . . . . 3.9 2.0 4.5 1 1 
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        526 1 . . . . . 3.9 2.0 4.5 1 1 
        527 1 . . . . . 3.9 2.0 4.5 1 1 
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        532 1 . . . . . 3.9 2.0 4.5 1 1 
        533 1 . . . . . 3.9 2.0 4.5 1 1 
        534 1 . . . . . 3.9 2.0 4.5 1 1 
        535 1 . . . . . 3.9 2.0 4.5 1 1 
        536 1 . . . . . 5.2 1.9 6.0 1 1 
        537 1 . . . . . 5.2 1.9 6.0 1 1 
        538 1 . . . . . 3.9 2.0 4.5 1 1 
        539 1 . . . . . 3.9 2.0 4.5 1 1 
        540 1 . . . . . 3.9 2.0 4.5 1 1 
        541 1 . . . . . 3.9 2.0 4.5 1 1 
        542 1 . . . . . 3.9 2.0 4.5 1 1 
        543 1 . . . . . 3.9 2.0 4.5 1 1 
        544 1 . . . . . 5.2 1.9 6.0 1 1 
        545 1 . . . . . 2.7 1.9 3.5 1 1 
        546 1 . . . . . 3.9 2.0 4.5 1 1 
        547 1 . . . . . 3.9 2.0 4.5 1 1 
        548 1 . . . . . 3.9 2.0 4.5 1 1 
        549 1 . . . . . 5.2 1.9 6.0 1 1 
        550 1 . . . . . 3.9 2.0 4.5 1 1 
        551 1 . . . . . 3.9 2.0 4.5 1 1 
        552 1 . . . . . 3.9 2.0 4.5 1 1 
        553 1 . . . . . 3.9 2.0 4.5 1 1 
        554 1 . . . . . 2.7 1.9 3.5 1 1 
        555 1 . . . . . 3.9 2.0 4.5 1 1 
        556 1 . . . . . 5.2 1.9 6.0 1 1 
        557 1 . . . . . 5.2 1.9 6.0 1 1 
        558 1 . . . . . 5.2 1.9 6.0 1 1 
        559 1 . . . . . 3.9 2.0 4.5 1 1 
        560 1 . . . . . 3.9 2.0 4.5 1 1 
        561 1 . . . . . 3.9 2.0 4.5 1 1 
        562 1 . . . . . 5.2 1.9 6.0 1 1 
        563 1 . . . . . 5.2 1.9 6.0 1 1 
        564 1 . . . . . 3.9 2.0 4.5 1 1 
        565 1 . . . . . 3.9 2.0 4.5 1 1 
        566 1 . . . . . 3.9 2.0 4.5 1 1 
        567 1 . . . . . 3.9 2.0 4.5 1 1 
        568 1 . . . . . 2.7 1.9 3.5 1 1 
        569 1 . . . . . 2.7 1.9 3.5 1 1 
        570 1 . . . . . 3.9 2.0 4.5 1 1 
        571 1 . . . . . 5.2 1.9 6.0 1 1 
        572 1 . . . . . 3.9 2.0 4.5 1 1 
        573 1 . . . . . 3.9 2.0 4.5 1 1 
        574 1 . . . . . 3.9 2.0 4.5 1 1 
        575 1 . . . . . 3.9 2.0 4.5 1 1 
        576 1 . . . . . 5.2 1.9 6.0 1 1 
        577 1 . . . . . 3.9 2.0 4.5 1 1 
        578 1 . . . . . 5.2 1.9 6.0 1 1 
        579 1 . . . . . 5.2 1.9 6.0 1 1 
        580 1 . . . . . 3.9 2.0 4.5 1 1 
        581 1 . . . . . 3.9 2.0 4.5 1 1 
        582 1 . . . . . 3.9 2.0 4.5 1 1 
        583 1 . . . . . 5.2 1.9 6.0 1 1 
        584 1 . . . . . 5.2 1.9 6.0 1 1 
        585 1 . . . . . 3.9 2.0 4.5 1 1 
        586 1 . . . . . 3.9 2.0 4.5 1 1 
        587 1 . . . . . 3.9 2.0 4.5 1 1 
        588 1 . . . . . 3.9 2.0 4.5 1 1 
        589 1 . . . . . 3.9 2.0 4.5 1 1 
        590 1 . . . . . 5.2 1.9 6.0 1 1 
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        592 1 . . . . . 3.9 2.0 4.5 1 1 
        593 1 . . . . . 3.9 2.0 4.5 1 1 
        594 1 . . . . . 3.9 2.0 4.5 1 1 
        595 1 . . . . . 3.9 2.0 4.5 1 1 
        596 1 . . . . . 5.2 1.9 6.0 1 1 
        597 1 . . . . . 3.9 2.0 4.5 1 1 
        598 1 . . . . . 3.9 2.0 4.5 1 1 
        599 1 . . . . . 3.9 2.0 4.5 1 1 
        600 1 . . . . . 3.9 2.0 4.5 1 1 
        601 1 . . . . . 5.2 1.9 6.0 1 1 
        602 1 . . . . . 3.9 2.0 4.5 1 1 
        603 1 . . . . . 3.9 2.0 4.5 1 1 
        604 1 . . . . . 3.9 2.0 4.5 1 1 
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        609 1 . . . . . 5.2 1.9 6.0 1 1 
        610 1 . . . . . 3.9 2.0 4.5 1 1 
        611 1 . . . . . 3.9 2.0 4.5 1 1 
        612 1 . . . . . 5.2 1.9 6.0 1 1 
        613 1 . . . . . 3.9 2.0 4.5 1 1 
        614 1 . . . . . 3.9 2.0 4.5 1 1 
        615 1 . . . . . 5.2 1.9 6.0 1 1 
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        617 1 . . . . . 3.9 2.0 4.5 1 1 
        618 1 . . . . . 3.9 2.0 4.5 1 1 
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        620 1 . . . . . 3.9 2.0 4.5 1 1 
        621 1 . . . . . 3.9 2.0 4.5 1 1 
        622 1 . . . . . 5.2 1.9 6.0 1 1 
        623 1 . . . . . 5.2 1.9 6.0 1 1 
        624 1 . . . . . 5.2 1.9 6.0 1 1 
        625 1 . . . . . 3.9 2.0 4.5 1 1 
        626 1 . . . . . 3.9 2.0 4.5 1 1 
        627 1 . . . . . 5.2 1.9 6.0 1 1 
        628 1 . . . . . 3.9 2.0 4.5 1 1 
        629 1 . . . . . 3.9 2.0 4.5 1 1 
        630 1 . . . . . 3.9 2.0 4.5 1 1 
        631 1 . . . . . 3.9 2.0 4.5 1 1 
        632 1 . . . . . 3.9 2.0 4.5 1 1 
        633 1 . . . . . 3.9 2.0 4.5 1 1 
        634 1 . . . . . 2.7 1.9 3.5 1 1 
        635 1 . . . . . 3.9 2.0 4.5 1 1 
        636 1 . . . . . 3.9 2.0 4.5 1 1 
        637 1 . . . . . 3.9 2.0 4.5 1 1 
        638 1 . . . . . 3.9 2.0 4.5 1 1 
        639 1 . . . . . 5.2 1.9 6.0 1 1 
        640 1 . . . . .   . 2.0 4.5 1 1 
        641 1 . . . . . 3.9 2.0 4.5 1 1 
        642 1 . . . . . 3.9 2.0 4.5 1 1 
        643 1 . . . . . 3.9 2.0 4.5 1 1 
        644 1 . . . . . 5.2 1.9 6.0 1 1 
        645 1 . . . . . 3.9 2.0 4.5 1 1 
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        647 1 . . . . . 3.9 2.0 4.5 1 1 
        648 1 . . . . . 3.9 2.0 4.5 1 1 
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        651 1 . . . . . 3.9 2.0 4.5 1 1 
        652 1 . . . . . 5.2 1.9 6.0 1 1 
        653 1 . . . . . 3.9 2.0 4.5 1 1 
        654 1 . . . . . 3.9 2.0 4.5 1 1 
        655 1 . . . . . 5.2 1.9 6.0 1 1 
        656 1 . . . . . 3.9 2.0 4.5 1 1 
        657 1 . . . . . 5.2 1.9 6.0 1 1 
        658 1 . . . . . 3.9 2.0 4.5 1 1 
        659 1 . . . . . 3.9 2.0 4.5 1 1 
        660 1 . . . . . 3.9 2.0 4.5 1 1 
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        664 1 . . . . . 3.9 2.0 4.5 1 1 
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        666 1 . . . . . 3.9 2.0 4.5 1 1 
        667 1 . . . . . 3.9 2.0 4.5 1 1 
        668 1 . . . . . 3.9 2.0 4.5 1 1 
        669 1 . . . . . 5.2 1.9 6.0 1 1 
        670 1 . . . . . 2.7 1.9 3.5 1 1 
        671 1 . . . . . 5.2 1.9 6.0 1 1 
        672 1 . . . . . 2.7 1.9 3.5 1 1 
        673 1 . . . . . 2.7 1.9 3.5 1 1 
        674 1 . . . . . 3.9 2.0 4.5 1 1 
        675 1 . . . . . 5.2 1.9 6.0 1 1 
        676 1 . . . . . 3.9 2.0 4.5 1 1 
        677 1 . . . . . 5.2 1.9 6.0 1 1 
        678 1 . . . . . 5.2 1.9 6.0 1 1 
        679 1 . . . . . 3.9 2.0 4.5 1 1 
        680 1 . . . . . 5.2 1.9 6.0 1 1 
        681 1 . . . . . 3.9 2.0 4.5 1 1 
        682 1 . . . . . 3.9 2.0 4.5 1 1 
        683 1 . . . . . 5.2 1.9 6.0 1 1 
        684 1 . . . . . 5.2 1.9 6.0 1 1 
        685 1 . . . . . 3.9 2.0 4.5 1 1 
        686 1 . . . . . 3.9 2.0 4.5 1 1 
        687 1 . . . . . 5.2 1.9 6.0 1 1 
        688 1 . . . . . 5.2 1.9 6.0 1 1 
        689 1 . . . . . 3.9 2.0 4.5 1 1 
        690 1 . . . . . 5.2 1.9 6.0 1 1 
        691 1 . . . . . 5.2 1.9 6.0 1 1 
        692 1 . . . . . 5.2 1.9 6.0 1 1 
        693 1 . . . . . 5.2 1.9 6.0 1 1 
        694 1 . . . . . 5.2 1.9 6.0 1 1 
        695 1 . . . . . 5.2 1.9 6.0 1 1 
        696 1 . . . . . 5.2 1.9 6.0 1 1 
        697 1 . . . . . 3.9 2.0 4.5 1 1 
        698 1 . . . . . 5.2 1.9 6.0 1 1 
        699 1 . . . . . 5.2 1.9 6.0 1 1 
        700 1 . . . . . 3.9 2.0 4.5 1 1 
        701 1 . . . . . 5.2 1.9 6.0 1 1 
        702 1 . . . . . 5.2 1.9 6.0 1 1 
        703 1 . . . . . 5.2 1.9 6.0 1 1 
        704 1 . . . . . 3.9 2.0 4.5 1 1 
        705 1 . . . . . 5.2 1.9 6.0 1 1 
        706 1 . . . . . 2.7 1.9 3.5 1 1 
        707 1 . . . . . 3.9 2.0 4.5 1 1 
        708 1 . . . . . 3.9 2.0 4.5 1 1 
        709 1 . . . . . 3.9 2.0 4.5 1 1 
        710 1 . . . . . 2.7 1.9 3.5 1 1 
        711 1 . . . . . 5.2 1.9 6.0 1 1 
        712 1 . . . . . 5.2 1.9 6.0 1 1 
        713 1 . . . . . 5.2 1.9 6.0 1 1 
        714 1 . . . . . 5.2 1.9 6.0 1 1 
        715 1 . . . . . 5.2 1.9 6.0 1 1 
        716 1 . . . . . 5.2 1.9 6.0 1 1 
        717 1 . . . . . 5.2 1.9 6.0 1 1 
        718 1 . . . . . 3.9 2.0 4.5 1 1 
        719 1 . . . . . 5.2 1.9 6.0 1 1 
        720 1 . . . . . 3.9 2.0 4.5 1 1 
        721 1 . . . . . 3.9 2.0 4.5 1 1 
        722 1 . . . . . 5.2 1.9 6.0 1 1 
        723 1 . . . . . 5.2 1.9 6.0 1 1 
        724 1 . . . . . 3.9 2.0 4.5 1 1 
        725 1 . . . . . 3.9 2.0 4.5 1 1 
        726 1 . . . . . 5.2 1.9 6.0 1 1 
        727 1 . . . . . 3.9 2.0 4.5 1 1 
        728 1 . . . . . 5.2 1.9 6.0 1 1 
        729 1 . . . . . 5.2 1.9 6.0 1 1 
        730 1 . . . . . 5.2 1.9 6.0 1 1 
        731 1 . . . . . 5.2 1.9 6.0 1 1 
        732 1 . . . . . 3.9 2.0 4.5 1 1 
        733 1 . . . . . 5.2 1.9 6.0 1 1 
        734 1 . . . . . 3.9 2.0 4.5 1 1 
        735 1 . . . . . 5.2 1.9 6.0 1 1 
        736 1 . . . . . 5.2 1.9 6.0 1 1 
        737 1 . . . . . 3.9 2.0 4.5 1 1 
        738 1 . . . . . 3.9 2.0 4.5 1 1 
        739 1 . . . . . 3.9 2.0 4.5 1 1 
        740 1 . . . . . 5.2 1.9 6.0 1 1 
        741 1 . . . . . 3.9 2.0 4.5 1 1 
        742 1 . . . . . 5.2 1.9 6.0 1 1 
        743 1 . . . . . 3.9 2.0 4.5 1 1 
        744 1 . . . . . 3.9 2.0 4.5 1 1 
        745 1 . . . . . 5.2 1.9 6.0 1 1 
        746 1 . . . . . 3.9 2.0 4.5 1 1 
        747 1 . . . . . 3.9 2.0 4.5 1 1 
        748 1 . . . . . 5.2 1.9 6.0 1 1 
        749 1 . . . . . 5.2 1.9 6.0 1 1 
        750 1 . . . . . 5.2 1.9 6.0 1 1 
        751 1 . . . . . 5.2 1.9 6.0 1 1 
        752 1 . . . . . 5.2 1.9 6.0 1 1 
        753 1 . . . . . 5.2 1.9 6.0 1 1 
        754 1 . . . . . 5.2 1.9 6.0 1 1 
        755 1 . . . . . 3.9 2.0 4.5 1 1 
        756 1 . . . . . 3.9 2.0 4.5 1 1 
        757 1 . . . . . 5.2 1.9 6.0 1 1 
        758 1 . . . . . 3.9 2.0 4.5 1 1 
        759 1 . . . . . 3.9 2.0 4.5 1 1 
        760 1 . . . . . 5.2 1.9 6.0 1 1 
        761 1 . . . . . 5.2 1.9 6.0 1 1 
        762 1 . . . . . 3.9 2.0 4.5 1 1 
        763 1 . . . . . 3.9 2.0 4.5 1 1 
        764 1 . . . . . 5.2 1.9 6.0 1 1 
        765 1 . . . . . 5.2 1.9 6.0 1 1 
        766 1 . . . . . 5.2 1.9 6.0 1 1 
        767 1 . . . . . 3.9 2.0 4.5 1 1 
        768 1 . . . . . 5.2 1.9 6.0 1 1 
        769 1 . . . . . 3.9 2.0 4.5 1 1 
        770 1 . . . . . 5.2 1.9 6.0 1 1 
        771 1 . . . . . 3.9 2.0 4.5 1 1 
        772 1 . . . . . 3.9 2.0 4.5 1 1 
        773 1 . . . . . 5.2 1.9 6.0 1 1 
        774 1 . . . . . 5.2 1.9 6.0 1 1 
        775 1 . . . . . 5.2 1.9 6.0 1 1 
        776 1 . . . . . 3.9 2.0 4.5 1 1 
        777 1 . . . . . 5.2 1.9 6.0 1 1 
        778 1 . . . . . 5.2 1.9 6.0 1 1 
        779 1 . . . . . 3.9 2.0 4.5 1 1 
        780 1 . . . . . 5.2 1.9 6.0 1 1 
        781 1 . . . . . 5.2 1.9 6.0 1 1 
        782 1 . . . . . 3.9 2.0 4.5 1 1 
        783 1 . . . . . 5.2 1.9 6.0 1 1 
        784 1 . . . . . 3.9 2.0 4.5 1 1 
        785 1 . . . . . 3.9 2.0 4.5 1 1 
        786 1 . . . . . 3.9 2.0 4.5 1 1 
        787 1 . . . . . 5.2 1.9 6.0 1 1 
        788 1 . . . . . 5.2 1.9 6.0 1 1 
        789 1 . . . . . 3.9 2.0 4.5 1 1 
        790 1 . . . . . 3.9 2.0 4.5 1 1 
        791 1 . . . . . 2.7 1.9 3.5 1 1 
        792 1 . . . . . 3.9 2.0 4.5 1 1 
        793 1 . . . . . 5.2 1.9 6.0 1 1 
        794 1 . . . . . 3.9 2.0 4.5 1 1 
        795 1 . . . . . 3.9 2.0 4.5 1 1 
        796 1 . . . . . 3.9 2.0 4.5 1 1 
        797 1 . . . . . 3.9 2.0 4.5 1 1 
        798 1 . . . . . 5.2 1.9 6.0 1 1 
        799 1 . . . . . 5.2 1.9 6.0 1 1 
        800 1 . . . . . 5.2 1.9 6.0 1 1 
        801 1 . . . . . 5.2 1.9 6.0 1 1 
        802 1 . . . . . 3.9 2.0 4.5 1 1 
        803 1 . . . . . 3.9 2.0 4.5 1 1 
        804 1 . . . . . 5.2 1.9 6.0 1 1 
        805 1 . . . . . 5.2 1.9 6.0 1 1 
        806 1 . . . . . 5.2 1.9 6.0 1 1 
        807 1 . . . . . 3.9 2.0 4.5 1 1 
        808 1 . . . . . 3.9 2.0 4.5 1 1 
        809 1 . . . . . 5.2 1.9 6.0 1 1 
        810 1 . . . . . 5.2 1.9 6.0 1 1 
        811 1 . . . . . 5.2 1.9 6.0 1 1 
        812 1 . . . . . 5.2 1.9 6.0 1 1 
        813 1 . . . . . 5.2 1.9 6.0 1 1 
        814 1 . . . . . 5.2 1.9 6.0 1 1 
        815 1 . . . . . 5.2 1.9 6.0 1 1 
        816 1 . . . . . 3.9 2.0 4.5 1 1 
        817 1 . . . . . 5.2 1.9 6.0 1 1 
        818 1 . . . . . 3.9 2.0 4.5 1 1 
        819 1 . . . . . 5.2 1.9 6.0 1 1 
        820 1 . . . . . 5.2 1.9 6.0 1 1 
        821 1 . . . . . 3.9 2.0 4.5 1 1 
        822 1 . . . . . 5.2 1.9 6.0 1 1 
        823 1 . . . . . 5.2 1.9 6.0 1 1 
        824 1 . . . . . 5.2 1.9 6.0 1 1 
        825 1 . . . . . 3.9 2.0 4.5 1 1 
        826 1 . . . . . 5.2 1.9 6.0 1 1 
        827 1 . . . . . 5.2 1.9 6.0 1 1 
        828 1 . . . . . 5.2 1.9 6.0 1 1 
        829 1 . . . . . 5.2 1.9 6.0 1 1 
        830 1 . . . . . 5.2 1.9 6.0 1 1 
        831 1 . . . . . 3.9 2.0 4.5 1 1 
        832 1 . . . . . 5.2 1.9 6.0 1 1 
        833 1 . . . . . 3.9 2.0 4.5 1 1 
        834 1 . . . . . 5.2 1.9 6.0 1 1 
        835 1 . . . . . 5.2 1.9 6.0 1 1 
        836 1 . . . . . 5.2 1.9 6.0 1 1 
        837 1 . . . . . 5.2 1.9 6.0 1 1 
        838 1 . . . . . 3.9 2.0 4.5 1 1 
        839 1 . . . . . 5.2 1.9 6.0 1 1 
        840 1 . . . . . 3.9 2.0 4.5 1 1 
        841 1 . . . . . 3.9 2.0 4.5 1 1 
        842 1 . . . . . 3.9 2.0 4.5 1 1 
        843 1 . . . . . 3.9 2.0 4.5 1 1 
        844 1 . . . . . 5.2 1.9 6.0 1 1 
        845 1 . . . . . 5.2 1.9 6.0 1 1 
        846 1 . . . . . 5.2 1.9 6.0 1 1 
        847 1 . . . . . 5.2 1.9 6.0 1 1 
        848 1 . . . . . 3.9 2.0 4.5 1 1 
        849 1 . . . . . 5.2 1.9 6.0 1 1 
        850 1 . . . . . 5.2 1.9 6.0 1 1 
        851 1 . . . . . 5.2 1.9 6.0 1 1 
        852 1 . . . . . 3.9 2.0 4.5 1 1 
        853 1 . . . . . 5.2 1.9 6.0 1 1 
        854 1 . . . . . 3.9 2.0 4.5 1 1 
        855 1 . . . . . 5.2 1.9 6.0 1 1 
        856 1 . . . . . 5.2 1.9 6.0 1 1 
        857 1 . . . . . 3.9 2.0 4.5 1 1 
        858 1 . . . . . 3.9 2.0 4.5 1 1 
        859 1 . . . . . 5.2 1.9 6.0 1 1 
        860 1 . . . . . 3.9 2.0 4.5 1 1 
        861 1 . . . . . 5.2 1.9 6.0 1 1 
        862 1 . . . . . 5.2 1.9 6.0 1 1 
        863 1 . . . . . 5.2 1.9 6.0 1 1 
        864 1 . . . . . 5.2 1.9 6.0 1 1 
        865 1 . . . . . 5.2 1.9 6.0 1 1 
        866 1 . . . . . 3.9 2.0 4.5 1 1 
        867 1 . . . . . 3.9 2.0 4.5 1 1 
        868 1 . . . . . 3.9 2.0 4.5 1 1 
        869 1 . . . . . 5.2 1.9 6.0 1 1 
        870 1 . . . . . 3.9 2.0 4.5 1 1 
        871 1 . . . . . 3.9 2.0 4.5 1 1 
        872 1 . . . . . 3.9 2.0 4.5 1 1 
        873 1 . . . . . 3.9 2.0 4.5 1 1 
        874 1 . . . . . 5.2 1.9 6.0 1 1 
        875 1 . . . . . 5.2 1.9 6.0 1 1 
        876 1 . . . . . 5.2 1.9 6.0 1 1 
        877 1 . . . . . 5.2 1.9 6.0 1 1 
        878 1 . . . . . 3.9 2.0 4.5 1 1 
        879 1 . . . . . 5.2 1.9 6.0 1 1 
        880 1 . . . . . 3.9 2.0 4.5 1 1 
        881 1 . . . . . 5.2 1.9 6.0 1 1 
        882 1 . . . . . 5.2 1.9 6.0 1 1 
        883 1 . . . . . 5.2 1.9 6.0 1 1 
        884 1 . . . . . 5.2 1.9 6.0 1 1 
        885 1 . . . . . 5.2 1.9 6.0 1 1 
        886 1 . . . . . 3.9 2.0 4.5 1 1 
        887 1 . . . . . 3.9 2.0 4.5 1 1 
        888 1 . . . . . 5.2 1.9 6.0 1 1 
        889 1 . . . . . 5.2 1.9 6.0 1 1 
        890 1 . . . . . 5.2 1.9 6.0 1 1 
        891 1 . . . . . 5.2 1.9 6.0 1 1 
        892 1 . . . . . 3.9 2.0 4.5 1 1 
        893 1 . . . . . 3.9 2.0 4.5 1 1 
        894 1 . . . . . 3.9 2.0 4.5 1 1 
        895 1 . . . . . 5.2 1.9 6.0 1 1 
        896 1 . . . . . 5.2 1.9 6.0 1 1 
        897 1 . . . . . 5.2 1.9 6.0 1 1 
        898 1 . . . . . 3.9 2.0 4.5 1 1 
        899 1 . . . . . 5.2 1.9 6.0 1 1 
        900 1 . . . . . 3.9 2.0 4.5 1 1 
        901 1 . . . . . 5.2 1.9 6.0 1 1 
        902 1 . . . . . 5.2 1.9 6.0 1 1 
        903 1 . . . . . 5.2 1.9 6.0 1 1 
        904 1 . . . . . 3.9 2.0 4.5 1 1 
        905 1 . . . . . 5.2 1.9 6.0 1 1 
        906 1 . . . . . 3.9 2.0 4.5 1 1 
        907 1 . . . . . 5.2 1.9 6.0 1 1 
        908 1 . . . . . 5.2 1.9 6.0 1 1 
        909 1 . . . . . 5.2 1.9 6.0 1 1 
        910 1 . . . . . 5.2 1.9 6.0 1 1 
        911 1 . . . . . 3.9 2.0 4.5 1 1 
        912 1 . . . . . 2.7 1.9 3.5 1 1 
        913 1 . . . . . 5.2 1.9 6.0 1 1 
        914 1 . . . . . 3.9 2.0 4.5 1 1 
        915 1 . . . . . 3.9 2.0 4.5 1 1 
        916 1 . . . . . 3.9 2.0 4.5 1 1 
        917 1 . . . . . 3.9 2.0 4.5 1 1 
        918 1 . . . . . 5.2 1.9 6.0 1 1 
        919 1 . . . . . 5.2 1.9 6.0 1 1 
        920 1 . . . . . 5.2 1.9 6.0 1 1 
        921 1 . . . . . 5.2 1.9 6.0 1 1 
        922 1 . . . . . 5.2 1.9 6.0 1 1 
        923 1 . . . . . 5.2 1.9 6.0 1 1 
        924 1 . . . . . 5.2 1.9 6.0 1 1 
        925 1 . . . . . 5.2 1.9 6.0 1 1 
        926 1 . . . . . 3.9 2.0 4.5 1 1 
        927 1 . . . . . 5.2 1.9 6.0 1 1 
        928 1 . . . . . 3.9 2.0 4.5 1 1 
        929 1 . . . . . 3.9 2.0 4.5 1 1 
        930 1 . . . . . 5.2 1.9 6.0 1 1 
        931 1 . . . . . 5.2 1.9 6.0 1 1 
        932 1 . . . . . 3.9 2.0 4.5 1 1 
        933 1 . . . . . 3.9 2.0 4.5 1 1 
        934 1 . . . . . 3.9 2.0 4.5 1 1 
        935 1 . . . . . 3.9 2.0 4.5 1 1 
        936 1 . . . . . 5.2 1.9 6.0 1 1 
        937 1 . . . . . 5.2 1.9 6.0 1 1 
        938 1 . . . . . 5.2 1.9 6.0 1 1 
        939 1 . . . . . 3.9 2.0 4.5 1 1 
        940 1 . . . . . 5.2 1.9 6.0 1 1 
        941 1 . . . . . 5.2 1.9 6.0 1 1 
        942 1 . . . . . 5.2 1.9 6.0 1 1 
        943 1 . . . . . 3.9 2.0 4.5 1 1 
        944 1 . . . . . 3.9 2.0 4.5 1 1 
        945 1 . . . . . 3.9 2.0 4.5 1 1 
        946 1 . . . . . 5.2 1.9 6.0 1 1 
        947 1 . . . . . 5.2 1.9 6.0 1 1 
        948 1 . . . . . 5.2 1.9 6.0 1 1 
        949 1 . . . . . 3.9 2.0 4.5 1 1 
        950 1 . . . . . 5.2 1.9 6.0 1 1 
        951 1 . . . . . 5.2 1.9 6.0 1 1 
        952 1 . . . . . 5.2 1.9 6.0 1 1 
        953 1 . . . . . 5.2 1.9 6.0 1 1 
        954 1 . . . . . 5.2 1.9 6.0 1 1 
        955 1 . . . . . 5.2 1.9 6.0 1 1 
        956 1 . . . . . 3.9 2.0 4.5 1 1 
        957 1 . . . . . 5.2 1.9 6.0 1 1 
        958 1 . . . . . 5.2 1.9 6.0 1 1 
        959 1 . . . . . 3.9 2.0 4.5 1 1 
        960 1 . . . . . 3.9 2.0 4.5 1 1 
        961 1 . . . . . 3.9 2.0 4.5 1 1 
        962 1 . . . . . 3.9 2.0 4.5 1 1 
        963 1 . . . . . 5.2 1.9 6.0 1 1 
        964 1 . . . . . 5.2 1.9 6.0 1 1 
        965 1 . . . . . 5.2 1.9 6.0 1 1 
        966 1 . . . . . 5.2 1.9 6.0 1 1 
        967 1 . . . . . 3.9 2.0 4.5 1 1 
        968 1 . . . . . 5.2 1.9 6.0 1 1 
        969 1 . . . . . 3.9 2.0 4.5 1 1 
        970 1 . . . . . 3.9 2.0 4.5 1 1 
        971 1 . . . . . 5.2 1.9 6.0 1 1 
        972 1 . . . . . 5.2 1.9 6.0 1 1 
        973 1 . . . . . 5.2 1.9 6.0 1 1 
        974 1 . . . . . 5.2 1.9 6.0 1 1 
        975 1 . . . . . 5.2 1.9 6.0 1 1 
        976 1 . . . . . 5.2 1.9 6.0 1 1 
        977 1 . . . . . 5.2 1.9 6.0 1 1 
        978 1 . . . . . 3.9 2.0 4.5 1 1 
        979 1 . . . . . 5.2 1.9 6.0 1 1 
        980 1 . . . . . 5.2 1.9 6.0 1 1 
        981 1 . . . . . 5.2 1.9 6.0 1 1 
        982 1 . . . . . 3.9 2.0 4.5 1 1 
        983 1 . . . . . 5.2 1.9 6.0 1 1 
        984 1 . . . . . 5.2 1.9 6.0 1 1 
        985 1 . . . . . 3.9 2.0 4.5 1 1 
        986 1 . . . . . 3.9 2.0 4.5 1 1 
        987 1 . . . . . 5.2 1.9 6.0 1 1 
        988 1 . . . . . 5.2 1.9 6.0 1 1 
        989 1 . . . . . 3.9 2.0 4.5 1 1 
        990 1 . . . . . 5.2 1.9 6.0 1 1 
        991 1 . . . . . 3.9 2.0 4.5 1 1 
        992 1 . . . . . 3.9 2.0 4.5 1 1 
        993 1 . . . . . 5.2 1.9 6.0 1 1 
        994 1 . . . . . 5.2 1.9 6.0 1 1 
        995 1 . . . . . 5.2 1.9 6.0 1 1 
        996 1 . . . . . 5.2 1.9 6.0 1 1 
        997 1 . . . . . 3.9 2.0 4.5 1 1 
        998 1 . . . . . 5.2 1.9 6.0 1 1 
        999 1 . . . . . 5.2 1.9 6.0 1 1 
       1000 1 . . . . . 5.2 1.9 6.0 1 1 
       1001 1 . . . . . 3.9 2.0 4.5 1 1 
       1002 1 . . . . . 5.2 1.9 6.0 1 1 
       1003 1 . . . . . 5.2 1.9 6.0 1 1 
       1004 1 . . . . . 5.2 1.9 6.0 1 1 
       1005 1 . . . . . 5.2 1.9 6.0 1 1 
       1006 1 . . . . . 5.2 1.9 6.0 1 1 
       1007 1 . . . . . 5.2 1.9 6.0 1 1 
       1008 1 . . . . . 5.2 1.9 6.0 1 1 
       1009 1 . . . . . 5.2 1.9 6.0 1 1 
       1010 1 . . . . . 3.9 2.0 4.5 1 1 
       1011 1 . . . . . 5.2 1.9 6.0 1 1 
       1012 1 . . . . . 3.9 2.0 4.5 1 1 
       1013 1 . . . . . 3.9 2.0 4.5 1 1 
       1014 1 . . . . . 5.2 1.9 6.0 1 1 
       1015 1 . . . . . 5.2 1.9 6.0 1 1 
       1016 1 . . . . . 3.9 2.0 4.5 1 1 
       1017 1 . . . . . 3.9 2.0 4.5 1 1 
       1018 1 . . . . . 3.9 2.0 4.5 1 1 
       1019 1 . . . . . 3.9 2.0 4.5 1 1 
       1020 1 . . . . . 3.9 2.0 4.5 1 1 
       1021 1 . . . . . 5.2 1.9 6.0 1 1 
       1022 1 . . . . . 5.2 1.9 6.0 1 1 
       1023 1 . . . . . 3.9 2.0 4.5 1 1 
       1024 1 . . . . . 5.2 1.9 6.0 1 1 
       1025 1 . . . . . 5.2 1.9 6.0 1 1 
       1026 1 . . . . . 5.2 1.9 6.0 1 1 
       1027 1 . . . . . 5.2 1.9 6.0 1 1 
       1028 1 . . . . . 5.2 1.9 6.0 1 1 
       1029 1 . . . . . 5.2 1.9 6.0 1 1 
       1030 1 . . . . . 3.9 2.0 4.5 1 1 
       1031 1 . . . . . 3.9 2.0 4.5 1 1 
       1032 1 . . . . . 5.2 1.9 6.0 1 1 
       1033 1 . . . . . 5.2 1.9 6.0 1 1 
       1034 1 . . . . . 5.2 1.9 6.0 1 1 
       1035 1 . . . . . 5.2 1.9 6.0 1 1 
       1036 1 . . . . . 5.2 1.9 6.0 1 1 
       1037 1 . . . . . 5.2 1.9 6.0 1 1 
       1038 1 . . . . . 5.2 1.9 6.0 1 1 
       1039 1 . . . . . 5.2 1.9 6.0 1 1 
       1040 1 . . . . . 3.9 2.0 4.5 1 1 
       1041 1 . . . . . 5.2 1.9 6.0 1 1 
       1042 1 . . . . . 5.2 1.9 6.0 1 1 
       1043 1 . . . . . 3.9 2.0 4.5 1 1 
       1044 1 . . . . . 5.2 1.9 6.0 1 1 
       1045 1 . . . . . 3.9 2.0 4.5 1 1 
       1046 1 . . . . . 3.9 2.0 4.5 1 1 
       1047 1 . . . . . 5.2 1.9 6.0 1 1 
       1048 1 . . . . . 5.2 1.9 6.0 1 1 
       1049 1 . . . . . 3.9 2.0 4.5 1 1 
       1050 1 . . . . . 3.9 2.0 4.5 1 1 
       1051 1 . . . . . 5.2 1.9 6.0 1 1 
       1052 1 . . . . . 5.2 1.9 6.0 1 1 
       1053 1 . . . . . 3.9 2.0 4.5 1 1 
       1054 1 . . . . . 5.2 1.9 6.0 1 1 
       1055 1 . . . . . 5.2 1.9 6.0 1 1 
       1056 1 . . . . . 5.2 1.9 6.0 1 1 
       1057 1 . . . . . 5.2 1.9 6.0 1 1 
       1058 1 . . . . . 5.2 1.9 6.0 1 1 
       1059 1 . . . . . 5.2 1.9 6.0 1 1 
       1060 1 . . . . . 5.2 1.9 6.0 1 1 
       1061 1 . . . . . 3.9 2.0 4.5 1 1 
       1062 1 . . . . . 5.2 1.9 6.0 1 1 
       1063 1 . . . . . 5.2 1.9 6.0 1 1 
       1064 1 . . . . . 3.9 2.0 4.5 1 1 
       1065 1 . . . . . 5.2 1.9 6.0 1 1 
       1066 1 . . . . . 5.2 1.9 6.0 1 1 
       1067 1 . . . . . 5.2 1.9 6.0 1 1 
       1068 1 . . . . . 3.9 2.0 4.5 1 1 
       1069 1 . . . . . 5.2 1.9 6.0 1 1 
       1070 1 . . . . . 2.7 1.9 3.5 1 1 
       1071 1 . . . . . 3.9 2.0 4.5 1 1 
       1072 1 . . . . . 3.9 2.0 4.5 1 1 
       1073 1 . . . . . 3.9 2.0 4.5 1 1 
       1074 1 . . . . . 2.7 1.9 3.5 1 1 
       1075 1 . . . . . 5.2 1.9 6.0 1 1 
       1076 1 . . . . . 5.2 1.9 6.0 1 1 
       1077 1 . . . . . 5.2 1.9 6.0 1 1 
       1078 1 . . . . . 5.2 1.9 6.0 1 1 
       1079 1 . . . . . 5.2 1.9 6.0 1 1 
       1080 1 . . . . . 5.2 1.9 6.0 1 1 
       1081 1 . . . . . 5.2 1.9 6.0 1 1 
       1082 1 . . . . . 3.9 2.0 4.5 1 1 
       1083 1 . . . . . 5.2 1.9 6.0 1 1 
       1084 1 . . . . . 3.9 2.0 4.5 1 1 
       1085 1 . . . . . 3.9 2.0 4.5 1 1 
       1086 1 . . . . . 5.2 1.9 6.0 1 1 
       1087 1 . . . . . 5.2 1.9 6.0 1 1 
       1088 1 . . . . . 3.9 2.0 4.5 1 1 
       1089 1 . . . . . 3.9 2.0 4.5 1 1 
       1090 1 . . . . . 5.2 1.9 6.0 1 1 
       1091 1 . . . . . 3.9 2.0 4.5 1 1 
       1092 1 . . . . . 5.2 1.9 6.0 1 1 
       1093 1 . . . . . 5.2 1.9 6.0 1 1 
       1094 1 . . . . . 5.2 1.9 6.0 1 1 
       1095 1 . . . . . 5.2 1.9 6.0 1 1 
       1096 1 . . . . . 3.9 2.0 4.5 1 1 
       1097 1 . . . . . 5.2 1.9 6.0 1 1 
       1098 1 . . . . . 3.9 2.0 4.5 1 1 
       1099 1 . . . . . 5.2 1.9 6.0 1 1 
       1100 1 . . . . . 5.2 1.9 6.0 1 1 
       1101 1 . . . . . 3.9 2.0 4.5 1 1 
       1102 1 . . . . . 3.9 2.0 4.5 1 1 
       1103 1 . . . . . 3.9 2.0 4.5 1 1 
       1104 1 . . . . . 5.2 1.9 6.0 1 1 
       1105 1 . . . . . 3.9 2.0 4.5 1 1 
       1106 1 . . . . . 5.2 1.9 6.0 1 1 
       1107 1 . . . . . 3.9 2.0 4.5 1 1 
       1108 1 . . . . . 3.9 2.0 4.5 1 1 
       1109 1 . . . . . 5.2 1.9 6.0 1 1 
       1110 1 . . . . . 3.9 2.0 4.5 1 1 
       1111 1 . . . . . 3.9 2.0 4.5 1 1 
       1112 1 . . . . . 5.2 1.9 6.0 1 1 
       1113 1 . . . . . 5.2 1.9 6.0 1 1 
       1114 1 . . . . . 5.2 1.9 6.0 1 1 
       1115 1 . . . . . 5.2 1.9 6.0 1 1 
       1116 1 . . . . . 5.2 1.9 6.0 1 1 
       1117 1 . . . . . 5.2 1.9 6.0 1 1 
       1118 1 . . . . . 5.2 1.9 6.0 1 1 
       1119 1 . . . . . 3.9 2.0 4.5 1 1 
       1120 1 . . . . . 3.9 2.0 4.5 1 1 
       1121 1 . . . . . 5.2 1.9 6.0 1 1 
       1122 1 . . . . . 3.9 2.0 4.5 1 1 
       1123 1 . . . . . 3.9 2.0 4.5 1 1 
       1124 1 . . . . . 5.2 1.9 6.0 1 1 
       1125 1 . . . . . 5.2 1.9 6.0 1 1 
       1126 1 . . . . . 3.9 2.0 4.5 1 1 
       1127 1 . . . . . 3.9 2.0 4.5 1 1 
       1128 1 . . . . . 5.2 1.9 6.0 1 1 
       1129 1 . . . . . 5.2 1.9 6.0 1 1 
       1130 1 . . . . . 5.2 1.9 6.0 1 1 
       1131 1 . . . . . 3.9 2.0 4.5 1 1 
       1132 1 . . . . . 5.2 1.9 6.0 1 1 
       1133 1 . . . . . 3.9 2.0 4.5 1 1 
       1134 1 . . . . . 5.2 1.9 6.0 1 1 
       1135 1 . . . . . 3.9 2.0 4.5 1 1 
       1136 1 . . . . . 3.9 2.0 4.5 1 1 
       1137 1 . . . . . 5.2 1.9 6.0 1 1 
       1138 1 . . . . . 5.2 1.9 6.0 1 1 
       1139 1 . . . . . 5.2 1.9 6.0 1 1 
       1140 1 . . . . . 3.9 2.0 4.5 1 1 
       1141 1 . . . . . 5.2 1.9 6.0 1 1 
       1142 1 . . . . . 5.2 1.9 6.0 1 1 
       1143 1 . . . . . 3.9 2.0 4.5 1 1 
       1144 1 . . . . . 5.2 1.9 6.0 1 1 
       1145 1 . . . . . 5.2 1.9 6.0 1 1 
       1146 1 . . . . . 3.9 2.0 4.5 1 1 
       1147 1 . . . . . 5.2 1.9 6.0 1 1 
       1148 1 . . . . . 3.9 2.0 4.5 1 1 
       1149 1 . . . . . 3.9 2.0 4.5 1 1 
       1150 1 . . . . . 3.9 2.0 4.5 1 1 
       1151 1 . . . . . 5.2 1.9 6.0 1 1 
       1152 1 . . . . . 5.2 1.9 6.0 1 1 
       1153 1 . . . . . 3.9 2.0 4.5 1 1 
       1154 1 . . . . . 3.9 2.0 4.5 1 1 
       1155 1 . . . . . 2.7 1.9 3.5 1 1 
       1156 1 . . . . . 3.9 2.0 4.5 1 1 
       1157 1 . . . . . 5.2 1.9 6.0 1 1 
       1158 1 . . . . . 3.9 2.0 4.5 1 1 
       1159 1 . . . . . 3.9 2.0 4.5 1 1 
       1160 1 . . . . . 3.9 2.0 4.5 1 1 
       1161 1 . . . . . 3.9 2.0 4.5 1 1 
       1162 1 . . . . . 5.2 1.9 6.0 1 1 
       1163 1 . . . . . 5.2 1.9 6.0 1 1 
       1164 1 . . . . . 5.2 1.9 6.0 1 1 
       1165 1 . . . . . 5.2 1.9 6.0 1 1 
       1166 1 . . . . . 3.9 2.0 4.5 1 1 
       1167 1 . . . . . 3.9 2.0 4.5 1 1 
       1168 1 . . . . . 5.2 1.9 6.0 1 1 
       1169 1 . . . . . 5.2 1.9 6.0 1 1 
       1170 1 . . . . . 5.2 1.9 6.0 1 1 
       1171 1 . . . . . 3.9 2.0 4.5 1 1 
       1172 1 . . . . . 3.9 2.0 4.5 1 1 
       1173 1 . . . . . 5.2 1.9 6.0 1 1 
       1174 1 . . . . . 5.2 1.9 6.0 1 1 
       1175 1 . . . . . 5.2 1.9 6.0 1 1 
       1176 1 . . . . . 5.2 1.9 6.0 1 1 
       1177 1 . . . . . 5.2 1.9 6.0 1 1 
       1178 1 . . . . . 5.2 1.9 6.0 1 1 
       1179 1 . . . . . 5.2 1.9 6.0 1 1 
       1180 1 . . . . . 3.9 2.0 4.5 1 1 
       1181 1 . . . . . 5.2 1.9 6.0 1 1 
       1182 1 . . . . . 3.9 2.0 4.5 1 1 
       1183 1 . . . . . 5.2 1.9 6.0 1 1 
       1184 1 . . . . . 5.2 1.9 6.0 1 1 
       1185 1 . . . . . 3.9 2.0 4.5 1 1 
       1186 1 . . . . . 5.2 1.9 6.0 1 1 
       1187 1 . . . . . 5.2 1.9 6.0 1 1 
       1188 1 . . . . . 5.2 1.9 6.0 1 1 
       1189 1 . . . . . 3.9 2.0 4.5 1 1 
       1190 1 . . . . . 5.2 1.9 6.0 1 1 
       1191 1 . . . . . 5.2 1.9 6.0 1 1 
       1192 1 . . . . . 5.2 1.9 6.0 1 1 
       1193 1 . . . . . 5.2 1.9 6.0 1 1 
       1194 1 . . . . . 5.2 1.9 6.0 1 1 
       1195 1 . . . . . 3.9 2.0 4.5 1 1 
       1196 1 . . . . . 5.2 1.9 6.0 1 1 
       1197 1 . . . . . 3.9 2.0 4.5 1 1 
       1198 1 . . . . . 5.2 1.9 6.0 1 1 
       1199 1 . . . . . 5.2 1.9 6.0 1 1 
       1200 1 . . . . . 5.2 1.9 6.0 1 1 
       1201 1 . . . . . 5.2 1.9 6.0 1 1 
       1202 1 . . . . . 3.9 2.0 4.5 1 1 
       1203 1 . . . . . 5.2 1.9 6.0 1 1 
       1204 1 . . . . . 3.9 2.0 4.5 1 1 
       1205 1 . . . . . 3.9 2.0 4.5 1 1 
       1206 1 . . . . . 3.9 2.0 4.5 1 1 
       1207 1 . . . . . 3.9 2.0 4.5 1 1 
       1208 1 . . . . . 5.2 1.9 6.0 1 1 
       1209 1 . . . . . 5.2 1.9 6.0 1 1 
       1210 1 . . . . . 5.2 1.9 6.0 1 1 
       1211 1 . . . . . 5.2 1.9 6.0 1 1 
       1212 1 . . . . . 3.9 2.0 4.5 1 1 
       1213 1 . . . . . 5.2 1.9 6.0 1 1 
       1214 1 . . . . . 5.2 1.9 6.0 1 1 
       1215 1 . . . . . 5.2 1.9 6.0 1 1 
       1216 1 . . . . . 3.9 2.0 4.5 1 1 
       1217 1 . . . . . 5.2 1.9 6.0 1 1 
       1218 1 . . . . . 3.9 2.0 4.5 1 1 
       1219 1 . . . . . 5.2 1.9 6.0 1 1 
       1220 1 . . . . . 5.2 1.9 6.0 1 1 
       1221 1 . . . . . 3.9 2.0 4.5 1 1 
       1222 1 . . . . . 3.9 2.0 4.5 1 1 
       1223 1 . . . . . 5.2 1.9 6.0 1 1 
       1224 1 . . . . . 3.9 2.0 4.5 1 1 
       1225 1 . . . . . 5.2 1.9 6.0 1 1 
       1226 1 . . . . . 5.2 1.9 6.0 1 1 
       1227 1 . . . . . 5.2 1.9 6.0 1 1 
       1228 1 . . . . . 5.2 1.9 6.0 1 1 
       1229 1 . . . . . 5.2 1.9 6.0 1 1 
       1230 1 . . . . . 3.9 2.0 4.5 1 1 
       1231 1 . . . . . 3.9 2.0 4.5 1 1 
       1232 1 . . . . . 3.9 2.0 4.5 1 1 
       1233 1 . . . . . 5.2 1.9 6.0 1 1 
       1234 1 . . . . . 3.9 2.0 4.5 1 1 
       1235 1 . . . . . 3.9 2.0 4.5 1 1 
       1236 1 . . . . . 3.9 2.0 4.5 1 1 
       1237 1 . . . . . 3.9 2.0 4.5 1 1 
       1238 1 . . . . . 5.2 1.9 6.0 1 1 
       1239 1 . . . . . 5.2 1.9 6.0 1 1 
       1240 1 . . . . . 5.2 1.9 6.0 1 1 
       1241 1 . . . . . 5.2 1.9 6.0 1 1 
       1242 1 . . . . . 3.9 2.0 4.5 1 1 
       1243 1 . . . . . 5.2 1.9 6.0 1 1 
       1244 1 . . . . . 3.9 2.0 4.5 1 1 
       1245 1 . . . . . 5.2 1.9 6.0 1 1 
       1246 1 . . . . . 5.2 1.9 6.0 1 1 
       1247 1 . . . . . 5.2 1.9 6.0 1 1 
       1248 1 . . . . . 5.2 1.9 6.0 1 1 
       1249 1 . . . . . 5.2 1.9 6.0 1 1 
       1250 1 . . . . . 3.9 2.0 4.5 1 1 
       1251 1 . . . . . 3.9 2.0 4.5 1 1 
       1252 1 . . . . . 5.2 1.9 6.0 1 1 
       1253 1 . . . . . 5.2 1.9 6.0 1 1 
       1254 1 . . . . . 5.2 1.9 6.0 1 1 
       1255 1 . . . . . 5.2 1.9 6.0 1 1 
       1256 1 . . . . . 3.9 2.0 4.5 1 1 
       1257 1 . . . . . 3.9 2.0 4.5 1 1 
       1258 1 . . . . . 3.9 2.0 4.5 1 1 
       1259 1 . . . . . 5.2 1.9 6.0 1 1 
       1260 1 . . . . . 5.2 1.9 6.0 1 1 
       1261 1 . . . . . 5.2 1.9 6.0 1 1 
       1262 1 . . . . . 3.9 2.0 4.5 1 1 
       1263 1 . . . . . 5.2 1.9 6.0 1 1 
       1264 1 . . . . . 3.9 2.0 4.5 1 1 
       1265 1 . . . . . 5.2 1.9 6.0 1 1 
       1266 1 . . . . . 5.2 1.9 6.0 1 1 
       1267 1 . . . . . 5.2 1.9 6.0 1 1 
       1268 1 . . . . . 3.9 2.0 4.5 1 1 
       1269 1 . . . . . 5.2 1.9 6.0 1 1 
       1270 1 . . . . . 3.9 2.0 4.5 1 1 
       1271 1 . . . . . 5.2 1.9 6.0 1 1 
       1272 1 . . . . . 5.2 1.9 6.0 1 1 
       1273 1 . . . . . 5.2 1.9 6.0 1 1 
       1274 1 . . . . . 5.2 1.9 6.0 1 1 
       1275 1 . . . . . 3.9 2.0 4.5 1 1 
       1276 1 . . . . . 2.7 1.9 3.5 1 1 
       1277 1 . . . . . 5.2 1.9 6.0 1 1 
       1278 1 . . . . . 3.9 2.0 4.5 1 1 
       1279 1 . . . . . 3.9 2.0 4.5 1 1 
       1280 1 . . . . . 3.9 2.0 4.5 1 1 
       1281 1 . . . . . 3.9 2.0 4.5 1 1 
       1282 1 . . . . . 5.2 1.9 6.0 1 1 
       1283 1 . . . . . 5.2 1.9 6.0 1 1 
       1284 1 . . . . . 5.2 1.9 6.0 1 1 
       1285 1 . . . . . 5.2 1.9 6.0 1 1 
       1286 1 . . . . . 5.2 1.9 6.0 1 1 
       1287 1 . . . . . 5.2 1.9 6.0 1 1 
       1288 1 . . . . . 5.2 1.9 6.0 1 1 
       1289 1 . . . . . 5.2 1.9 6.0 1 1 
       1290 1 . . . . . 3.9 2.0 4.5 1 1 
       1291 1 . . . . . 5.2 1.9 6.0 1 1 
       1292 1 . . . . . 3.9 2.0 4.5 1 1 
       1293 1 . . . . . 3.9 2.0 4.5 1 1 
       1294 1 . . . . . 5.2 1.9 6.0 1 1 
       1295 1 . . . . . 5.2 1.9 6.0 1 1 
       1296 1 . . . . . 3.9 2.0 4.5 1 1 
       1297 1 . . . . . 3.9 2.0 4.5 1 1 
       1298 1 . . . . . 3.9 2.0 4.5 1 1 
       1299 1 . . . . . 3.9 2.0 4.5 1 1 
       1300 1 . . . . . 5.2 1.9 6.0 1 1 
       1301 1 . . . . . 5.2 1.9 6.0 1 1 
       1302 1 . . . . . 5.2 1.9 6.0 1 1 
       1303 1 . . . . . 3.9 2.0 4.5 1 1 
       1304 1 . . . . . 5.2 1.9 6.0 1 1 
       1305 1 . . . . . 5.2 1.9 6.0 1 1 
       1306 1 . . . . . 5.2 1.9 6.0 1 1 
       1307 1 . . . . . 3.9 2.0 4.5 1 1 
       1308 1 . . . . . 3.9 2.0 4.5 1 1 
       1309 1 . . . . . 3.9 2.0 4.5 1 1 
       1310 1 . . . . . 5.2 1.9 6.0 1 1 
       1311 1 . . . . . 5.2 1.9 6.0 1 1 
       1312 1 . . . . . 5.2 1.9 6.0 1 1 
       1313 1 . . . . . 3.9 2.0 4.5 1 1 
       1314 1 . . . . . 5.2 1.9 6.0 1 1 
       1315 1 . . . . . 5.2 1.9 6.0 1 1 
       1316 1 . . . . . 5.2 1.9 6.0 1 1 
       1317 1 . . . . . 5.2 1.9 6.0 1 1 
       1318 1 . . . . . 5.2 1.9 6.0 1 1 
       1319 1 . . . . . 5.2 1.9 6.0 1 1 
       1320 1 . . . . . 3.9 2.0 4.5 1 1 
       1321 1 . . . . . 5.2 1.9 6.0 1 1 
       1322 1 . . . . . 5.2 1.9 6.0 1 1 
       1323 1 . . . . . 3.9 2.0 4.5 1 1 
       1324 1 . . . . . 3.9 2.0 4.5 1 1 
       1325 1 . . . . . 3.9 2.0 4.5 1 1 
       1326 1 . . . . . 3.9 2.0 4.5 1 1 
       1327 1 . . . . . 5.2 1.9 6.0 1 1 
       1328 1 . . . . . 5.2 1.9 6.0 1 1 
       1329 1 . . . . . 5.2 1.9 6.0 1 1 
       1330 1 . . . . . 5.2 1.9 6.0 1 1 
       1331 1 . . . . . 3.9 2.0 4.5 1 1 
       1332 1 . . . . . 5.2 1.9 6.0 1 1 
       1333 1 . . . . . 3.9 2.0 4.5 1 1 
       1334 1 . . . . . 3.9 2.0 4.5 1 1 
       1335 1 . . . . . 5.2 1.9 6.0 1 1 
       1336 1 . . . . . 5.2 1.9 6.0 1 1 
       1337 1 . . . . . 5.2 1.9 6.0 1 1 
       1338 1 . . . . . 5.2 1.9 6.0 1 1 
       1339 1 . . . . . 5.2 1.9 6.0 1 1 
       1340 1 . . . . . 5.2 1.9 6.0 1 1 
       1341 1 . . . . . 5.2 1.9 6.0 1 1 
       1342 1 . . . . . 3.9 2.0 4.5 1 1 
       1343 1 . . . . . 5.2 1.9 6.0 1 1 
       1344 1 . . . . . 5.2 1.9 6.0 1 1 
       1345 1 . . . . . 5.2 1.9 6.0 1 1 
       1346 1 . . . . . 3.9 2.0 4.5 1 1 
       1347 1 . . . . . 5.2 1.9 6.0 1 1 
       1348 1 . . . . . 5.2 1.9 6.0 1 1 
       1349 1 . . . . . 3.9 2.0 4.5 1 1 
       1350 1 . . . . . 3.9 2.0 4.5 1 1 
       1351 1 . . . . . 5.2 1.9 6.0 1 1 
       1352 1 . . . . . 5.2 1.9 6.0 1 1 
       1353 1 . . . . . 3.9 2.0 4.5 1 1 
       1354 1 . . . . . 5.2 1.9 6.0 1 1 
       1355 1 . . . . . 3.9 2.0 4.5 1 1 
       1356 1 . . . . . 3.9 2.0 4.5 1 1 
       1357 1 . . . . . 5.2 1.9 6.0 1 1 
       1358 1 . . . . . 5.2 1.9 6.0 1 1 
       1359 1 . . . . . 5.2 1.9 6.0 1 1 
       1360 1 . . . . . 5.2 1.9 6.0 1 1 
       1361 1 . . . . . 3.9 2.0 4.5 1 1 
       1362 1 . . . . . 5.2 1.9 6.0 1 1 
       1363 1 . . . . . 5.2 1.9 6.0 1 1 
       1364 1 . . . . . 5.2 1.9 6.0 1 1 
       1365 1 . . . . . 3.9 2.0 4.5 1 1 
       1366 1 . . . . . 5.2 1.9 6.0 1 1 
       1367 1 . . . . . 5.2 1.9 6.0 1 1 
       1368 1 . . . . . 5.2 1.9 6.0 1 1 
       1369 1 . . . . . 5.2 1.9 6.0 1 1 
       1370 1 . . . . . 5.2 1.9 6.0 1 1 
       1371 1 . . . . . 5.2 1.9 6.0 1 1 
       1372 1 . . . . . 5.2 1.9 6.0 1 1 
       1373 1 . . . . . 5.2 1.9 6.0 1 1 
       1374 1 . . . . . 3.9 2.0 4.5 1 1 
       1375 1 . . . . . 5.2 1.9 6.0 1 1 
       1376 1 . . . . . 3.9 2.0 4.5 1 1 
       1377 1 . . . . . 3.9 2.0 4.5 1 1 
       1378 1 . . . . . 5.2 1.9 6.0 1 1 
       1379 1 . . . . . 5.2 1.9 6.0 1 1 
       1380 1 . . . . . 3.9 2.0 4.5 1 1 
       1381 1 . . . . . 3.9 2.0 4.5 1 1 
       1382 1 . . . . . 3.9 2.0 4.5 1 1 
       1383 1 . . . . . 3.9 2.0 4.5 1 1 
       1384 1 . . . . . 3.9 2.0 4.5 1 1 
       1385 1 . . . . . 5.2 1.9 6.0 1 1 
       1386 1 . . . . . 5.2 1.9 6.0 1 1 
       1387 1 . . . . . 3.9 2.0 4.5 1 1 
       1388 1 . . . . . 5.2 1.9 6.0 1 1 
       1389 1 . . . . . 5.2 1.9 6.0 1 1 
       1390 1 . . . . . 5.2 1.9 6.0 1 1 
       1391 1 . . . . . 5.2 1.9 6.0 1 1 
       1392 1 . . . . . 5.2 1.9 6.0 1 1 
       1393 1 . . . . . 5.2 1.9 6.0 1 1 
       1394 1 . . . . . 3.9 2.0 4.5 1 1 
       1395 1 . . . . . 3.9 2.0 4.5 1 1 
       1396 1 . . . . . 5.2 1.9 6.0 1 1 
       1397 1 . . . . . 5.2 1.9 6.0 1 1 
       1398 1 . . . . . 5.2 1.9 6.0 1 1 
       1399 1 . . . . . 5.2 1.9 6.0 1 1 
       1400 1 . . . . . 5.2 1.9 6.0 1 1 
       1401 1 . . . . . 5.2 1.9 6.0 1 1 
       1402 1 . . . . . 5.2 1.9 6.0 1 1 
       1403 1 . . . . . 3.9 2.0 4.5 1 1 
       1404 1 . . . . . 5.2 1.9 6.0 1 1 
       1405 1 . . . . . 3.9 2.0 4.5 1 1 
       1406 1 . . . . . 3.9 2.0 4.5 1 1 
       1407 1 . . . . . 3.9 2.0 4.5 1 1 
       1408 1 . . . . . 3.9 2.0 4.5 1 1 
       1409 1 . . . . . 5.2 1.9 6.0 1 1 
       1410 1 . . . . . 5.2 1.9 6.0 1 1 
       1411 1 . . . . . 5.2 1.9 6.0 1 1 
       1412 1 . . . . . 5.2 1.9 6.0 1 1 
       1413 1 . . . . . 5.2 1.9 6.0 1 1 
       1414 1 . . . . . 3.9 2.0 4.5 1 1 
       1415 1 . . . . . 5.2 1.9 6.0 1 1 
       1416 1 . . . . . 5.2 1.9 6.0 1 1 
       1417 1 . . . . . 5.2 1.9 6.0 1 1 
       1418 1 . . . . . 3.9 2.0 4.5 1 1 
       1419 1 . . . . . 3.9 2.0 4.5 1 1 
       1420 1 . . . . . 3.9 2.0 4.5 1 1 
       1421 1 . . . . . 3.9 2.0 4.5 1 1 
       1422 1 . . . . . 3.9 2.0 4.5 1 1 
       1423 1 . . . . . 5.2 1.9 6.0 1 1 
       1424 1 . . . . . 5.2 1.9 6.0 1 1 
       1425 1 . . . . . 3.9 2.0 4.5 1 1 
       1426 1 . . . . . 3.9 2.0 4.5 1 1 
       1427 1 . . . . . 3.9 2.0 4.5 1 1 
       1428 1 . . . . . 3.9 2.0 4.5 1 1 
       1429 1 . . . . . 5.2 1.9 6.0 1 1 
       1430 1 . . . . . 5.2 1.9 6.0 1 1 
       1431 1 . . . . . 5.2 1.9 6.0 1 1 
       1432 1 . . . . . 5.2 1.9 6.0 1 1 
       1433 1 . . . . . 5.2 1.9 6.0 1 1 
       1434 1 . . . . . 3.9 2.0 4.5 1 1 
       1435 1 . . . . . 5.2 1.9 6.0 1 1 
       1436 1 . . . . . 5.2 1.9 6.0 1 1 
       1437 1 . . . . . 5.2 1.9 6.0 1 1 
       1438 1 . . . . . 5.2 1.9 6.0 1 1 
       1439 1 . . . . . 5.2 1.9 6.0 1 1 
       1440 1 . . . . . 5.2 1.9 6.0 1 1 
       1441 1 . . . . . 3.9 2.0 4.5 1 1 
       1442 1 . . . . . 5.2 1.9 6.0 1 1 
       1443 1 . . . . . 5.2 1.9 6.0 1 1 
       1444 1 . . . . . 3.9 2.0 4.5 1 1 
       1445 1 . . . . . 3.9 2.0 4.5 1 1 
       1446 1 . . . . . 5.2 1.9 6.0 1 1 
       1447 1 . . . . . 5.2 1.9 6.0 1 1 
       1448 1 . . . . . 5.2 1.9 6.0 1 1 
       1449 1 . . . . . 5.2 1.9 6.0 1 1 
       1450 1 . . . . . 5.2 1.9 6.0 1 1 
       1451 1 . . . . . 3.9 2.0 4.5 1 1 
       1452 1 . . . . . 3.9 2.0 4.5 1 1 
       1453 1 . . . . . 5.2 1.9 6.0 1 1 
       1454 1 . . . . . 5.2 1.9 6.0 1 1 
       1455 1 . . . . . 3.9 2.0 4.5 1 1 
       1456 1 . . . . . 5.2 1.9 6.0 1 1 
       1457 1 . . . . . 5.2 1.9 6.0 1 1 
       1458 1 . . . . . 5.2 1.9 6.0 1 1 
       1459 1 . . . . . 5.2 1.9 6.0 1 1 
       1460 1 . . . . . 5.2 1.9 6.0 1 1 
       1461 1 . . . . . 5.2 1.9 6.0 1 1 
       1462 1 . . . . . 5.2 1.9 6.0 1 1 
       1463 1 . . . . . 5.2 1.9 6.0 1 1 
       1464 1 . . . . . 5.2 1.9 6.0 1 1 
       1465 1 . . . . . 5.2 1.9 6.0 1 1 
       1466 1 . . . . . 5.2 1.9 6.0 1 1 
       1467 1 . . . . . 5.2 1.9 6.0 1 1 
       1468 1 . . . . . 5.2 1.9 6.0 1 1 
       1469 1 . . . . . 5.2 1.9 6.0 1 1 
       1470 1 . . . . . 5.2 1.9 6.0 1 1 
       1471 1 . . . . . 5.2 1.9 6.0 1 1 
       1472 1 . . . . . 5.2 1.9 6.0 1 1 
       1473 1 . . . . . 5.2 1.9 6.0 1 1 
       1474 1 . . . . . 5.2 1.9 6.0 1 1 
       1475 1 . . . . . 5.2 1.9 6.0 1 1 
       1476 1 . . . . . 3.9 2.0 4.5 1 1 
       1477 1 . . . . . 3.9 2.0 4.5 1 1 
       1478 1 . . . . . 5.2 1.9 6.0 1 1 
       1479 1 . . . . . 3.9 2.0 4.5 1 1 
       1480 1 . . . . . 5.2 1.9 6.0 1 1 
       1481 1 . . . . . 3.9 2.0 4.5 1 1 
       1482 1 . . . . . 3.9 2.0 4.5 1 1 
       1483 1 . . . . . 5.2 1.9 6.0 1 1 
       1484 1 . . . . . 5.2 1.9 6.0 1 1 
       1485 1 . . . . . 5.2 1.9 6.0 1 1 
       1486 1 . . . . . 5.2 1.9 6.0 1 1 
       1487 1 . . . . . 5.2 1.9 6.0 1 1 
       1488 1 . . . . . 5.2 1.9 6.0 1 1 
       1489 1 . . . . . 5.2 1.9 6.0 1 1 
       1490 1 . . . . . 3.9 2.0 4.5 1 1 
       1491 1 . . . . . 5.2 1.9 6.0 1 1 
       1492 1 . . . . . 3.9 2.0 4.5 1 1 
       1493 1 . . . . . 3.9 2.0 4.5 1 1 
       1494 1 . . . . . 5.2 1.9 6.0 1 1 
       1495 1 . . . . . 3.9 2.0 4.5 1 1 
       1496 1 . . . . . 3.9 2.0 4.5 1 1 
       1497 1 . . . . . 3.9 2.0 4.5 1 1 
       1498 1 . . . . . 3.9 2.0 4.5 1 1 
       1499 1 . . . . . 5.2 1.9 6.0 1 1 
       1500 1 . . . . . 5.2 1.9 6.0 1 1 
       1501 1 . . . . . 5.2 1.9 6.0 1 1 
       1502 1 . . . . . 5.2 1.9 6.0 1 1 
       1503 1 . . . . . 5.2 1.9 6.0 1 1 
       1504 1 . . . . . 3.9 2.0 4.5 1 1 
       1505 1 . . . . . 5.2 1.9 6.0 1 1 
       1506 1 . . . . . 5.2 1.9 6.0 1 1 
       1507 1 . . . . . 5.2 1.9 6.0 1 1 
       1508 1 . . . . . 3.9 2.0 4.5 1 1 
       1509 1 . . . . . 3.9 2.0 4.5 1 1 
       1510 1 . . . . . 3.9 2.0 4.5 1 1 
       1511 1 . . . . . 3.9 2.0 4.5 1 1 
       1512 1 . . . . . 3.9 2.0 4.5 1 1 
       1513 1 . . . . . 5.2 1.9 6.0 1 1 
       1514 1 . . . . . 5.2 1.9 6.0 1 1 
       1515 1 . . . . . 3.9 2.0 4.5 1 1 
       1516 1 . . . . . 3.9 2.0 4.5 1 1 
       1517 1 . . . . . 3.9 2.0 4.5 1 1 
       1518 1 . . . . . 3.9 2.0 4.5 1 1 
       1519 1 . . . . . 5.2 1.9 6.0 1 1 
       1520 1 . . . . . 5.2 1.9 6.0 1 1 
       1521 1 . . . . . 5.2 1.9 6.0 1 1 
       1522 1 . . . . . 5.2 1.9 6.0 1 1 
       1523 1 . . . . . 5.2 1.9 6.0 1 1 
       1524 1 . . . . . 3.9 2.0 4.5 1 1 
       1525 1 . . . . . 5.2 1.9 6.0 1 1 
       1526 1 . . . . . 5.2 1.9 6.0 1 1 
       1527 1 . . . . . 5.2 1.9 6.0 1 1 
       1528 1 . . . . . 5.2 1.9 6.0 1 1 
       1529 1 . . . . . 5.2 1.9 6.0 1 1 
       1530 1 . . . . . 5.2 1.9 6.0 1 1 
       1531 1 . . . . . 3.9 2.0 4.5 1 1 
       1532 1 . . . . . 5.2 1.9 6.0 1 1 
       1533 1 . . . . . 5.2 1.9 6.0 1 1 
       1534 1 . . . . . 3.9 2.0 4.5 1 1 
       1535 1 . . . . . 3.9 2.0 4.5 1 1 
       1536 1 . . . . . 5.2 1.9 6.0 1 1 
       1537 1 . . . . . 5.2 1.9 6.0 1 1 
       1538 1 . . . . . 5.2 1.9 6.0 1 1 
       1539 1 . . . . . 5.2 1.9 6.0 1 1 
       1540 1 . . . . . 5.2 1.9 6.0 1 1 
       1541 1 . . . . . 3.9 2.0 4.5 1 1 
       1542 1 . . . . . 3.9 2.0 4.5 1 1 
       1543 1 . . . . . 5.2 1.9 6.0 1 1 
       1544 1 . . . . . 5.2 1.9 6.0 1 1 
       1545 1 . . . . . 3.9 2.0 4.5 1 1 
       1546 1 . . . . . 5.2 1.9 6.0 1 1 
       1547 1 . . . . . 5.2 1.9 6.0 1 1 
       1548 1 . . . . . 5.2 1.9 6.0 1 1 
       1549 1 . . . . . 5.2 1.9 6.0 1 1 
       1550 1 . . . . . 5.2 1.9 6.0 1 1 
       1551 1 . . . . . 5.2 1.9 6.0 1 1 
       1552 1 . . . . . 5.2 1.9 6.0 1 1 
       1553 1 . . . . . 5.2 1.9 6.0 1 1 
       1554 1 . . . . . 5.2 1.9 6.0 1 1 
       1555 1 . . . . . 5.2 1.9 6.0 1 1 
       1556 1 . . . . . 5.2 1.9 6.0 1 1 
       1557 1 . . . . . 5.2 1.9 6.0 1 1 
       1558 1 . . . . . 5.2 1.9 6.0 1 1 
       1559 1 . . . . . 5.2 1.9 6.0 1 1 
       1560 1 . . . . . 5.2 1.9 6.0 1 1 
       1561 1 . . . . . 5.2 1.9 6.0 1 1 
       1562 1 . . . . . 5.2 1.9 6.0 1 1 
       1563 1 . . . . . 5.2 1.9 6.0 1 1 
       1564 1 . . . . . 5.2 1.9 6.0 1 1 
       1565 1 . . . . . 5.2 1.9 6.0 1 1 
       1566 1 . . . . . 3.9 2.0 4.5 1 1 
       1567 1 . . . . . 3.9 2.0 4.5 1 1 
       1568 1 . . . . . 5.2 1.9 6.0 1 1 
       1569 1 . . . . . 3.9 2.0 4.5 1 1 
       1570 1 . . . . . 5.2 1.9 6.0 1 1 
       1571 1 . . . . . 3.9 2.0 4.5 1 1 
       1572 1 . . . . . 3.9 2.0 4.5 1 1 
       1573 1 . . . . . 5.2 1.9 6.0 1 1 
       1574 1 . . . . . 5.2 1.9 6.0 1 1 
       1575 1 . . . . . 5.2 1.9 6.0 1 1 
       1576 1 . . . . . 5.2 1.9 6.0 1 1 
       1577 1 . . . . . 5.2 1.9 6.0 1 1 
       1578 1 . . . . . 5.2 1.9 6.0 1 1 
       1579 1 . . . . . 5.2 1.9 6.0 1 1 
       1580 1 . . . . . 3.9 2.0 4.5 1 1 
       1581 1 . . . . . 5.2 1.9 6.0 1 1 
       1582 1 . . . . . 3.9 2.0 4.5 1 1 
       1583 1 . . . . . 5.2 1.9 6.0 1 1 
       1584 1 . . . . . 5.2 1.9 6.0 1 1 
       1585 1 . . . . . 5.2 1.9 6.0 1 1 
       1586 1 . . . . . 3.9 2.0 4.5 1 1 
       1587 1 . . . . . 3.9 2.0 4.5 1 1 
       1588 1 . . . . . 3.9 2.0 4.5 1 1 
       1589 1 . . . . . 3.9 2.0 4.5 1 1 
       1590 1 . . . . . 5.2 1.9 6.0 1 1 
       1591 1 . . . . . 5.2 1.9 6.0 1 1 
       1592 1 . . . . . 3.9 2.0 4.5 1 1 
       1593 1 . . . . . 3.9 2.0 4.5 1 1 
       1594 1 . . . . . 5.2 1.9 6.0 1 1 
       1595 1 . . . . . 5.2 1.9 6.0 1 1 
       1596 1 . . . . . 5.2 1.9 6.0 1 1 
       1597 1 . . . . . 3.9 2.0 4.5 1 1 
       1598 1 . . . . . 5.2 1.9 6.0 1 1 
       1599 1 . . . . . 5.2 1.9 6.0 1 1 
       1600 1 . . . . . 5.2 1.9 6.0 1 1 
       1601 1 . . . . . 3.9 2.0 4.5 1 1 
       1602 1 . . . . . 5.2 1.9 6.0 1 1 
       1603 1 . . . . . 5.2 1.9 6.0 1 1 
       1604 1 . . . . . 5.2 1.9 6.0 1 1 
       1605 1 . . . . . 5.2 1.9 6.0 1 1 
       1606 1 . . . . . 3.9 2.0 4.5 1 1 
       1607 1 . . . . . 5.2 1.9 6.0 1 1 
       1608 1 . . . . . 3.9 2.0 4.5 1 1 
       1609 1 . . . . . 3.9 2.0 4.5 1 1 
       1610 1 . . . . . 3.9 2.0 4.5 1 1 
       1611 1 . . . . . 5.2 1.9 6.0 1 1 
       1612 1 . . . . . 5.2 1.9 6.0 1 1 
       1613 1 . . . . . 5.2 1.9 6.0 1 1 
       1614 1 . . . . . 3.9 2.0 4.5 1 1 
       1615 1 . . . . . 3.9 2.0 4.5 1 1 
       1616 1 . . . . . 3.9 2.0 4.5 1 1 
       1617 1 . . . . . 5.2 1.9 6.0 1 1 
       1618 1 . . . . . 5.2 1.9 6.0 1 1 
       1619 1 . . . . . 3.9 2.0 4.5 1 1 
       1620 1 . . . . . 5.2 1.9 6.0 1 1 
       1621 1 . . . . . 5.2 1.9 6.0 1 1 
       1622 1 . . . . . 5.2 1.9 6.0 1 1 
       1623 1 . . . . . 3.9 2.0 4.5 1 1 
       1624 1 . . . . . 3.9 2.0 4.5 1 1 
       1625 1 . . . . . 5.2 1.9 6.0 1 1 
       1626 1 . . . . . 3.9 2.0 4.5 1 1 
       1627 1 . . . . . 3.9 2.0 4.5 1 1 
       1628 1 . . . . . 5.2 1.9 6.0 1 1 
       1629 1 . . . . . 5.2 1.9 6.0 1 1 
       1630 1 . . . . . 3.9 2.0 4.5 1 1 
       1631 1 . . . . . 5.2 1.9 6.0 1 1 
       1632 1 . . . . . 5.2 1.9 6.0 1 1 
       1633 1 . . . . . 3.9 2.0 4.5 1 1 
       1634 1 . . . . . 5.2 1.9 6.0 1 1 
       1635 1 . . . . . 3.9 2.0 4.5 1 1 
       1636 1 . . . . . 5.2 1.9 6.0 1 1 
       1637 1 . . . . . 3.9 2.0 4.5 1 1 
       1638 1 . . . . . 3.9 2.0 4.5 1 1 
       1639 1 . . . . . 3.9 2.0 4.5 1 1 
       1640 1 . . . . . 5.2 1.9 6.0 1 1 
       1641 1 . . . . . 5.2 1.9 6.0 1 1 
       1642 1 . . . . . 5.2 1.9 6.0 1 1 
       1643 1 . . . . . 2.7 1.9 3.5 1 1 
       1644 1 . . . . . 3.9 2.0 4.5 1 1 
       1645 1 . . . . . 3.9 2.0 4.5 1 1 
       1646 1 . . . . . 5.2 1.9 6.0 1 1 
       1647 1 . . . . . 5.2 1.9 6.0 1 1 
       1648 1 . . . . . 5.2 1.9 6.0 1 1 
       1649 1 . . . . . 5.2 1.9 6.0 1 1 
       1650 1 . . . . . 5.2 1.9 6.0 1 1 
       1651 1 . . . . . 5.2 1.9 6.0 1 1 
       1652 1 . . . . . 5.2 1.9 6.0 1 1 
       1653 1 . . . . . 5.2 1.9 6.0 1 1 
       1654 1 . . . . . 5.2 1.9 6.0 1 1 
       1655 1 . . . . . 5.2 1.9 6.0 1 1 
       1656 1 . . . . . 5.2 1.9 6.0 1 1 
       1657 1 . . . . . 5.2 1.9 6.0 1 1 
       1658 1 . . . . . 5.2 1.9 6.0 1 1 
       1659 1 . . . . . 5.2 1.9 6.0 1 1 
       1660 1 . . . . . 5.2 1.9 6.0 1 1 
       1661 1 . . . . . 5.2 1.9 6.0 1 1 
       1662 1 . . . . . 3.9 2.0 4.5 1 1 
       1663 1 . . . . . 3.9 2.0 4.5 1 1 
       1664 1 . . . . . 5.2 1.9 6.0 1 1 
       1665 1 . . . . . 5.2 1.9 6.0 1 1 
       1666 1 . . . . . 3.9 2.0 4.5 1 1 
       1667 1 . . . . . 3.9 2.0 4.5 1 1 
       1668 1 . . . . . 5.2 1.9 6.0 1 1 
       1669 1 . . . . . 5.2 1.9 6.0 1 1 
       1670 1 . . . . . 5.2 1.9 6.0 1 1 
       1671 1 . . . . . 5.2 1.9 6.0 1 1 
       1672 1 . . . . . 5.2 1.9 6.0 1 1 
       1673 1 . . . . . 3.9 2.0 4.5 1 1 
       1674 1 . . . . . 5.2 1.9 6.0 1 1 
       1675 1 . . . . . 5.2 1.9 6.0 1 1 
       1676 1 . . . . . 5.2 1.9 6.0 1 1 
       1677 1 . . . . . 3.9 2.0 4.5 1 1 
       1678 1 . . . . . 5.2 1.9 6.0 1 1 
       1679 1 . . . . . 3.9 2.0 4.5 1 1 
       1680 1 . . . . . 3.9 2.0 4.5 1 1 
       1681 1 . . . . . 5.2 1.9 6.0 1 1 
       1682 1 . . . . . 5.2 1.9 6.0 1 1 
       1683 1 . . . . . 5.2 1.9 6.0 1 1 
       1684 1 . . . . . 5.2 1.9 6.0 1 1 
       1685 1 . . . . . 5.2 1.9 6.0 1 1 
       1686 1 . . . . . 3.9 2.0 4.5 1 1 
       1687 1 . . . . . 5.2 1.9 6.0 1 1 
       1688 1 . . . . . 5.2 1.9 6.0 1 1 
       1689 1 . . . . . 3.9 2.0 4.5 1 1 
       1690 1 . . . . . 5.2 1.9 6.0 1 1 
       1691 1 . . . . . 5.2 1.9 6.0 1 1 
       1692 1 . . . . . 3.9 2.0 4.5 1 1 
       1693 1 . . . . . 3.9 2.0 4.5 1 1 
       1694 1 . . . . . 3.9 2.0 4.5 1 1 
       1695 1 . . . . . 5.2 1.9 6.0 1 1 
       1696 1 . . . . . 3.9 2.0 4.5 1 1 
       1697 1 . . . . . 5.2 1.9 6.0 1 1 
       1698 1 . . . . . 3.9 2.0 4.5 1 1 
       1699 1 . . . . . 5.2 1.9 6.0 1 1 
       1700 1 . . . . . 5.2 1.9 6.0 1 1 
       1701 1 . . . . . 5.2 1.9 6.0 1 1 
       1702 1 . . . . . 5.2 1.9 6.0 1 1 
       1703 1 . . . . . 3.9 2.0 4.5 1 1 
       1704 1 . . . . . 5.2 1.9 6.0 1 1 
       1705 1 . . . . . 3.9 2.0 4.5 1 1 
       1706 1 . . . . . 5.2 1.9 6.0 1 1 
       1707 1 . . . . . 5.2 1.9 6.0 1 1 
       1708 1 . . . . . 3.9 2.0 4.5 1 1 
       1709 1 . . . . . 5.2 1.9 6.0 1 1 
       1710 1 . . . . . 5.2 1.9 6.0 1 1 
       1711 1 . . . . . 5.2 1.9 6.0 1 1 
       1712 1 . . . . . 5.2 1.9 6.0 1 1 
       1713 1 . . . . . 5.2 1.9 6.0 1 1 
       1714 1 . . . . . 5.2 1.9 6.0 1 1 
       1715 1 . . . . . 5.2 1.9 6.0 1 1 
       1716 1 . . . . . 5.2 1.9 6.0 1 1 
       1717 1 . . . . . 3.9 2.0 4.5 1 1 
       1718 1 . . . . . 3.9 2.0 4.5 1 1 
       1719 1 . . . . . 3.9 2.0 4.5 1 1 
       1720 1 . . . . . 5.2 1.9 6.0 1 1 
       1721 1 . . . . . 5.2 1.9 6.0 1 1 
       1722 1 . . . . . 5.2 1.9 6.0 1 1 
       1723 1 . . . . . 3.9 2.0 4.5 1 1 
       1724 1 . . . . . 3.9 2.0 4.5 1 1 
       1725 1 . . . . . 3.9 2.0 4.5 1 1 
       1726 1 . . . . . 3.9 2.0 4.5 1 1 
       1727 1 . . . . . 5.2 1.9 6.0 1 1 
       1728 1 . . . . . 5.2 1.9 6.0 1 1 
       1729 1 . . . . . 3.9 2.0 4.5 1 1 
       1730 1 . . . . . 3.9 2.0 4.5 1 1 
       1731 1 . . . . . 5.2 1.9 6.0 1 1 
       1732 1 . . . . . 5.2 1.9 6.0 1 1 
       1733 1 . . . . . 5.2 1.9 6.0 1 1 
       1734 1 . . . . . 3.9 2.0 4.5 1 1 
       1735 1 . . . . . 5.2 1.9 6.0 1 1 
       1736 1 . . . . . 5.2 1.9 6.0 1 1 
       1737 1 . . . . . 5.2 1.9 6.0 1 1 
       1738 1 . . . . . 3.9 2.0 4.5 1 1 
       1739 1 . . . . . 5.2 1.9 6.0 1 1 
       1740 1 . . . . . 5.2 1.9 6.0 1 1 
       1741 1 . . . . . 5.2 1.9 6.0 1 1 
       1742 1 . . . . . 5.2 1.9 6.0 1 1 
       1743 1 . . . . . 3.9 2.0 4.5 1 1 
       1744 1 . . . . . 5.2 1.9 6.0 1 1 
       1745 1 . . . . . 3.9 2.0 4.5 1 1 
       1746 1 . . . . . 3.9 2.0 4.5 1 1 
       1747 1 . . . . . 3.9 2.0 4.5 1 1 
       1748 1 . . . . . 5.2 1.9 6.0 1 1 
       1749 1 . . . . . 5.2 1.9 6.0 1 1 
       1750 1 . . . . . 5.2 1.9 6.0 1 1 
       1751 1 . . . . . 3.9 2.0 4.5 1 1 
       1752 1 . . . . . 3.9 2.0 4.5 1 1 
       1753 1 . . . . . 3.9 2.0 4.5 1 1 
       1754 1 . . . . . 5.2 1.9 6.0 1 1 
       1755 1 . . . . . 5.2 1.9 6.0 1 1 
       1756 1 . . . . . 3.9 2.0 4.5 1 1 
       1757 1 . . . . . 5.2 1.9 6.0 1 1 
       1758 1 . . . . . 5.2 1.9 6.0 1 1 
       1759 1 . . . . . 5.2 1.9 6.0 1 1 
       1760 1 . . . . . 3.9 2.0 4.5 1 1 
       1761 1 . . . . . 3.9 2.0 4.5 1 1 
       1762 1 . . . . . 5.2 1.9 6.0 1 1 
       1763 1 . . . . . 3.9 2.0 4.5 1 1 
       1764 1 . . . . . 3.9 2.0 4.5 1 1 
       1765 1 . . . . . 5.2 1.9 6.0 1 1 
       1766 1 . . . . . 5.2 1.9 6.0 1 1 
       1767 1 . . . . . 3.9 2.0 4.5 1 1 
       1768 1 . . . . . 5.2 1.9 6.0 1 1 
       1769 1 . . . . . 5.2 1.9 6.0 1 1 
       1770 1 . . . . . 3.9 2.0 4.5 1 1 
       1771 1 . . . . . 5.2 1.9 6.0 1 1 
       1772 1 . . . . . 3.9 2.0 4.5 1 1 
       1773 1 . . . . . 5.2 1.9 6.0 1 1 
       1774 1 . . . . . 3.9 2.0 4.5 1 1 
       1775 1 . . . . . 3.9 2.0 4.5 1 1 
       1776 1 . . . . . 3.9 2.0 4.5 1 1 
       1777 1 . . . . . 5.2 1.9 6.0 1 1 
       1778 1 . . . . . 5.2 1.9 6.0 1 1 
       1779 1 . . . . . 5.2 1.9 6.0 1 1 
       1780 1 . . . . . 2.7 1.9 3.5 1 1 
       1781 1 . . . . . 3.9 2.0 4.5 1 1 
       1782 1 . . . . . 3.9 2.0 4.5 1 1 
       1783 1 . . . . . 5.2 1.9 6.0 1 1 
       1784 1 . . . . . 5.2 1.9 6.0 1 1 
       1785 1 . . . . . 5.2 1.9 6.0 1 1 
       1786 1 . . . . . 5.2 1.9 6.0 1 1 
       1787 1 . . . . . 5.2 1.9 6.0 1 1 
       1788 1 . . . . . 5.2 1.9 6.0 1 1 
       1789 1 . . . . . 5.2 1.9 6.0 1 1 
       1790 1 . . . . . 5.2 1.9 6.0 1 1 
       1791 1 . . . . . 5.2 1.9 6.0 1 1 
       1792 1 . . . . . 5.2 1.9 6.0 1 1 
       1793 1 . . . . . 5.2 1.9 6.0 1 1 
       1794 1 . . . . . 5.2 1.9 6.0 1 1 
       1795 1 . . . . . 5.2 1.9 6.0 1 1 
       1796 1 . . . . . 5.2 1.9 6.0 1 1 
       1797 1 . . . . . 5.2 1.9 6.0 1 1 
       1798 1 . . . . . 5.2 1.9 6.0 1 1 
       1799 1 . . . . . 3.9 2.0 4.5 1 1 
       1800 1 . . . . . 3.9 2.0 4.5 1 1 
       1801 1 . . . . . 5.2 1.9 6.0 1 1 
       1802 1 . . . . . 5.2 1.9 6.0 1 1 
       1803 1 . . . . . 3.9 2.0 4.5 1 1 
       1804 1 . . . . . 3.9 2.0 4.5 1 1 
       1805 1 . . . . . 5.2 1.9 6.0 1 1 
       1806 1 . . . . . 5.2 1.9 6.0 1 1 
       1807 1 . . . . . 5.2 1.9 6.0 1 1 
       1808 1 . . . . . 5.2 1.9 6.0 1 1 
       1809 1 . . . . . 5.2 1.9 6.0 1 1 
       1810 1 . . . . . 3.9 2.0 4.5 1 1 
       1811 1 . . . . . 5.2 1.9 6.0 1 1 
       1812 1 . . . . . 5.2 1.9 6.0 1 1 
       1813 1 . . . . . 5.2 1.9 6.0 1 1 
       1814 1 . . . . . 3.9 2.0 4.5 1 1 
       1815 1 . . . . . 5.2 1.9 6.0 1 1 
       1816 1 . . . . . 3.9 2.0 4.5 1 1 
       1817 1 . . . . . 3.9 2.0 4.5 1 1 
       1818 1 . . . . . 5.2 1.9 6.0 1 1 
       1819 1 . . . . . 5.2 1.9 6.0 1 1 
       1820 1 . . . . . 5.2 1.9 6.0 1 1 
       1821 1 . . . . . 5.2 1.9 6.0 1 1 
       1822 1 . . . . . 5.2 1.9 6.0 1 1 
       1823 1 . . . . . 3.9 2.0 4.5 1 1 
       1824 1 . . . . . 5.2 1.9 6.0 1 1 
       1825 1 . . . . . 5.2 1.9 6.0 1 1 
       1826 1 . . . . . 3.9 2.0 4.5 1 1 
       1827 1 . . . . . 5.2 1.9 6.0 1 1 
       1828 1 . . . . . 5.2 1.9 6.0 1 1 
       1829 1 . . . . . 3.9 2.0 4.5 1 1 
       1830 1 . . . . . 3.9 2.0 4.5 1 1 
       1831 1 . . . . . 3.9 2.0 4.5 1 1 
       1832 1 . . . . . 5.2 1.9 6.0 1 1 
       1833 1 . . . . . 3.9 2.0 4.5 1 1 
       1834 1 . . . . . 5.2 1.9 6.0 1 1 
       1835 1 . . . . . 3.9 2.0 4.5 1 1 
       1836 1 . . . . . 5.2 1.9 6.0 1 1 
       1837 1 . . . . . 5.2 1.9 6.0 1 1 
       1838 1 . . . . . 5.2 1.9 6.0 1 1 
       1839 1 . . . . . 5.2 1.9 6.0 1 1 
       1840 1 . . . . . 3.9 2.0 4.5 1 1 
       1841 1 . . . . . 5.2 1.9 6.0 1 1 
       1842 1 . . . . . 3.9 2.0 4.5 1 1 
       1843 1 . . . . . 5.2 1.9 6.0 1 1 
       1844 1 . . . . . 5.2 1.9 6.0 1 1 
       1845 1 . . . . . 3.9 2.0 4.5 1 1 
       1846 1 . . . . . 5.2 1.9 6.0 1 1 
       1847 1 . . . . . 5.2 1.9 6.0 1 1 
       1848 1 . . . . . 5.2 1.9 6.0 1 1 
       1849 1 . . . . . 5.2 1.9 6.0 1 1 
       1850 1 . . . . . 5.2 1.9 6.0 1 1 
       1851 1 . . . . . 5.2 1.9 6.0 1 1 
       1852 1 . . . . . 5.2 1.9 6.0 1 1 
       1853 1 . . . . . 5.2 1.9 6.0 1 1 
       1854 1 . . . . . 3.9 2.0 4.5 1 1 
       1855 1 . . . . . 3.9 2.0 4.5 1 1 
       1856 1 . . . . . 3.9 2.0 4.5 1 1 
       1857 1 . . . . . 5.2 1.9 6.0 1 1 
       1858 1 . . . . . 5.2 1.9 6.0 1 1 
       1859 1 . . . . . 3.9 2.0 4.5 1 1 
       1860 1 . . . . . 5.2 1.9 6.0 1 1 
       1861 1 . . . . . 3.9 2.0 4.5 1 1 
       1862 1 . . . . . 3.9 2.0 4.5 1 1 
       1863 1 . . . . . 3.9 2.0 4.5 1 1 
       1864 1 . . . . . 5.2 1.9 6.0 1 1 
       1865 1 . . . . . 5.2 1.9 6.0 1 1 
       1866 1 . . . . . 5.2 1.9 6.0 1 1 
       1867 1 . . . . . 5.2 1.9 6.0 1 1 
       1868 1 . . . . . 3.9 2.0 4.5 1 1 
       1869 1 . . . . . 3.9 2.0 4.5 1 1 
       1870 1 . . . . . 3.9 2.0 4.5 1 1 
       1871 1 . . . . . 3.9 2.0 4.5 1 1 
       1872 1 . . . . . 5.2 1.9 6.0 1 1 
       1873 1 . . . . . 5.2 1.9 6.0 1 1 
       1874 1 . . . . . 3.9 2.0 4.5 1 1 
       1875 1 . . . . . 5.2 1.9 6.0 1 1 
       1876 1 . . . . . 5.2 1.9 6.0 1 1 
       1877 1 . . . . . 5.2 1.9 6.0 1 1 
       1878 1 . . . . . 2.7 1.9 3.5 1 1 
       1879 1 . . . . . 3.9 2.0 4.5 1 1 
       1880 1 . . . . . 3.9 2.0 4.5 1 1 
       1881 1 . . . . . 3.9 2.0 4.5 1 1 
       1882 1 . . . . . 3.9 2.0 4.5 1 1 
       1883 1 . . . . . 5.2 1.9 6.0 1 1 
       1884 1 . . . . . 5.2 1.9 6.0 1 1 
       1885 1 . . . . . 3.9 2.0 4.5 1 1 
       1886 1 . . . . . 5.2 1.9 6.0 1 1 
       1887 1 . . . . . 5.2 1.9 6.0 1 1 
       1888 1 . . . . . 3.9 2.0 4.5 1 1 
       1889 1 . . . . . 5.2 1.9 6.0 1 1 
       1890 1 . . . . . 5.2 1.9 6.0 1 1 
       1891 1 . . . . . 3.9 2.0 4.5 1 1 
       1892 1 . . . . . 5.2 1.9 6.0 1 1 
       1893 1 . . . . . 5.2 1.9 6.0 1 1 
       1894 1 . . . . . 3.9 2.0 4.5 1 1 
       1895 1 . . . . . 5.2 1.9 6.0 1 1 
       1896 1 . . . . . 5.2 1.9 6.0 1 1 
       1897 1 . . . . . 5.2 1.9 6.0 1 1 
       1898 1 . . . . . 3.9 2.0 4.5 1 1 
       1899 1 . . . . . 3.9 2.0 4.5 1 1 
       1900 1 . . . . . 2.7 1.9 3.5 1 1 
       1901 1 . . . . . 5.2 1.9 6.0 1 1 
       1902 1 . . . . . 5.2 1.9 6.0 1 1 
       1903 1 . . . . . 3.9 2.0 4.5 1 1 
       1904 1 . . . . . 5.2 1.9 6.0 1 1 
       1905 1 . . . . . 3.9 2.0 4.5 1 1 
       1906 1 . . . . . 5.2 1.9 6.0 1 1 
       1907 1 . . . . . 5.2 1.9 6.0 1 1 
       1908 1 . . . . . 5.2 1.9 6.0 1 1 
       1909 1 . . . . . 5.2 1.9 6.0 1 1 
       1910 1 . . . . . 3.9 2.0 4.5 1 1 
       1911 1 . . . . . 3.9 2.0 4.5 1 1 
       1912 1 . . . . . 5.2 1.9 6.0 1 1 
       1913 1 . . . . . 3.9 2.0 4.5 1 1 
       1914 1 . . . . . 5.2 1.9 6.0 1 1 
       1915 1 . . . . . 5.2 1.9 6.0 1 1 
       1916 1 . . . . . 5.2 1.9 6.0 1 1 
       1917 1 . . . . . 5.2 1.9 6.0 1 1 
       1918 1 . . . . . 5.2 1.9 6.0 1 1 
       1919 1 . . . . . 3.9 2.0 4.5 1 1 
       1920 1 . . . . . 3.9 2.0 4.5 1 1 
       1921 1 . . . . . 5.2 1.9 6.0 1 1 
       1922 1 . . . . . 5.2 1.9 6.0 1 1 
       1923 1 . . . . . 5.2 1.9 6.0 1 1 
       1924 1 . . . . . 5.2 1.9 6.0 1 1 
       1925 1 . . . . . 5.2 1.9 6.0 1 1 
       1926 1 . . . . . 5.2 1.9 6.0 1 1 
       1927 1 . . . . . 5.2 1.9 6.0 1 1 
       1928 1 . . . . . 5.2 1.9 6.0 1 1 
       1929 1 . . . . . 5.2 1.9 6.0 1 1 
       1930 1 . . . . . 5.2 1.9 6.0 1 1 
       1931 1 . . . . . 5.2 1.9 6.0 1 1 
       1932 1 . . . . . 3.9 2.0 4.5 1 1 
       1933 1 . . . . . 5.2 1.9 6.0 1 1 
       1934 1 . . . . . 5.2 1.9 6.0 1 1 
       1935 1 . . . . . 5.2 1.9 6.0 1 1 
       1936 1 . . . . . 3.9 2.0 4.5 1 1 
       1937 1 . . . . . 5.2 1.9 6.0 1 1 
       1938 1 . . . . . 5.2 1.9 6.0 1 1 
       1939 1 . . . . . 3.9 2.0 4.5 1 1 
       1940 1 . . . . . 3.9 2.0 4.5 1 1 
       1941 1 . . . . . 5.2 1.9 6.0 1 1 
       1942 1 . . . . . 3.9 2.0 4.5 1 1 
       1943 1 . . . . . 5.2 1.9 6.0 1 1 
       1944 1 . . . . . 5.2 1.9 6.0 1 1 
       1945 1 . . . . . 3.9 2.0 4.5 1 1 
       1946 1 . . . . . 5.2 1.9 6.0 1 1 
       1947 1 . . . . . 3.9 2.0 4.5 1 1 
       1948 1 . . . . . 5.2 1.9 6.0 1 1 
       1949 1 . . . . . 5.2 1.9 6.0 1 1 
       1950 1 . . . . . 5.2 1.9 6.0 1 1 
       1951 1 . . . . . 5.2 1.9 6.0 1 1 
       1952 1 . . . . . 5.2 1.9 6.0 1 1 
       1953 1 . . . . . 3.9 2.0 4.5 1 1 
       1954 1 . . . . . 2.7 1.9 3.5 1 1 
       1955 1 . . . . . 5.2 1.9 6.0 1 1 
       1956 1 . . . . . 5.2 1.9 6.0 1 1 
       1957 1 . . . . . 5.2 1.9 6.0 1 1 
       1958 1 . . . . . 5.2 1.9 6.0 1 1 
       1959 1 . . . . . 3.9 2.0 4.5 1 1 
       1960 1 . . . . . 5.2 1.9 6.0 1 1 
       1961 1 . . . . . 3.9 2.0 4.5 1 1 
       1962 1 . . . . . 5.2 1.9 6.0 1 1 
       1963 1 . . . . . 5.2 1.9 6.0 1 1 
       1964 1 . . . . . 5.2 1.9 6.0 1 1 
       1965 1 . . . . . 5.2 1.9 6.0 1 1 
       1966 1 . . . . . 3.9 2.0 4.5 1 1 
       1967 1 . . . . . 3.9 2.0 4.5 1 1 
       1968 1 . . . . . 3.9 2.0 4.5 1 1 
       1969 1 . . . . . 5.2 1.9 6.0 1 1 
       1970 1 . . . . . 5.2 1.9 6.0 1 1 
       1971 1 . . . . . 5.2 1.9 6.0 1 1 
       1972 1 . . . . . 5.2 1.9 6.0 1 1 
       1973 1 . . . . . 5.2 1.9 6.0 1 1 
       1974 1 . . . . . 3.9 2.0 4.5 1 1 
       1975 1 . . . . . 5.2 1.9 6.0 1 1 
       1976 1 . . . . . 3.9 2.0 4.5 1 1 
       1977 1 . . . . . 3.9 2.0 4.5 1 1 
       1978 1 . . . . . 3.9 2.0 4.5 1 1 
       1979 1 . . . . . 5.2 1.9 6.0 1 1 
       1980 1 . . . . . 5.2 1.9 6.0 1 1 
       1981 1 . . . . . 5.2 1.9 6.0 1 1 
       1982 1 . . . . . 5.2 1.9 6.0 1 1 
       1983 1 . . . . . 3.9 2.0 4.5 1 1 
       1984 1 . . . . . 3.9 2.0 4.5 1 1 
       1985 1 . . . . . 3.9 2.0 4.5 1 1 
       1986 1 . . . . . 3.9 2.0 4.5 1 1 
       1987 1 . . . . . 5.2 1.9 6.0 1 1 
       1988 1 . . . . . 5.2 1.9 6.0 1 1 
       1989 1 . . . . . 3.9 2.0 4.5 1 1 
       1990 1 . . . . . 5.2 1.9 6.0 1 1 
       1991 1 . . . . . 5.2 1.9 6.0 1 1 
       1992 1 . . . . . 5.2 1.9 6.0 1 1 
       1993 1 . . . . . 2.7 1.9 3.5 1 1 
       1994 1 . . . . . 3.9 2.0 4.5 1 1 
       1995 1 . . . . . 3.9 2.0 4.5 1 1 
       1996 1 . . . . . 3.9 2.0 4.5 1 1 
       1997 1 . . . . . 3.9 2.0 4.5 1 1 
       1998 1 . . . . . 5.2 1.9 6.0 1 1 
       1999 1 . . . . . 5.2 1.9 6.0 1 1 
       2000 1 . . . . . 3.9 2.0 4.5 1 1 
       2001 1 . . . . . 5.2 1.9 6.0 1 1 
       2002 1 . . . . . 5.2 1.9 6.0 1 1 
       2003 1 . . . . . 3.9 2.0 4.5 1 1 
       2004 1 . . . . . 5.2 1.9 6.0 1 1 
       2005 1 . . . . . 5.2 1.9 6.0 1 1 
       2006 1 . . . . . 3.9 2.0 4.5 1 1 
       2007 1 . . . . . 5.2 1.9 6.0 1 1 
       2008 1 . . . . . 5.2 1.9 6.0 1 1 
       2009 1 . . . . . 3.9 2.0 4.5 1 1 
       2010 1 . . . . . 5.2 1.9 6.0 1 1 
       2011 1 . . . . . 5.2 1.9 6.0 1 1 
       2012 1 . . . . . 5.2 1.9 6.0 1 1 
       2013 1 . . . . . 3.9 2.0 4.5 1 1 
       2014 1 . . . . . 3.9 2.0 4.5 1 1 
       2015 1 . . . . . 2.7 1.9 3.5 1 1 
       2016 1 . . . . . 5.2 1.9 6.0 1 1 
       2017 1 . . . . . 5.2 1.9 6.0 1 1 
       2018 1 . . . . . 3.9 2.0 4.5 1 1 
       2019 1 . . . . . 5.2 1.9 6.0 1 1 
       2020 1 . . . . . 3.9 2.0 4.5 1 1 
       2021 1 . . . . . 5.2 1.9 6.0 1 1 
       2022 1 . . . . . 5.2 1.9 6.0 1 1 
       2023 1 . . . . . 5.2 1.9 6.0 1 1 
       2024 1 . . . . . 5.2 1.9 6.0 1 1 
       2025 1 . . . . . 3.9 2.0 4.5 1 1 
       2026 1 . . . . . 3.9 2.0 4.5 1 1 
       2027 1 . . . . . 5.2 1.9 6.0 1 1 
       2028 1 . . . . . 3.9 2.0 4.5 1 1 
       2029 1 . . . . . 5.2 1.9 6.0 1 1 
       2030 1 . . . . . 5.2 1.9 6.0 1 1 
       2031 1 . . . . . 5.2 1.9 6.0 1 1 
       2032 1 . . . . . 5.2 1.9 6.0 1 1 
       2033 1 . . . . . 5.2 1.9 6.0 1 1 
       2034 1 . . . . . 3.9 2.0 4.5 1 1 
       2035 1 . . . . . 3.9 2.0 4.5 1 1 
       2036 1 . . . . . 5.2 1.9 6.0 1 1 
       2037 1 . . . . . 5.2 1.9 6.0 1 1 
       2038 1 . . . . . 5.2 1.9 6.0 1 1 
       2039 1 . . . . . 5.2 1.9 6.0 1 1 
       2040 1 . . . . . 5.2 1.9 6.0 1 1 
       2041 1 . . . . . 5.2 1.9 6.0 1 1 
       2042 1 . . . . . 5.2 1.9 6.0 1 1 
       2043 1 . . . . . 5.2 1.9 6.0 1 1 
       2044 1 . . . . . 5.2 1.9 6.0 1 1 
       2045 1 . . . . . 5.2 1.9 6.0 1 1 
       2046 1 . . . . . 5.2 1.9 6.0 1 1 
       2047 1 . . . . . 3.9 2.0 4.5 1 1 
       2048 1 . . . . . 5.2 1.9 6.0 1 1 
       2049 1 . . . . . 5.2 1.9 6.0 1 1 
       2050 1 . . . . . 5.2 1.9 6.0 1 1 
       2051 1 . . . . . 3.9 2.0 4.5 1 1 
       2052 1 . . . . . 5.2 1.9 6.0 1 1 
       2053 1 . . . . . 5.2 1.9 6.0 1 1 
       2054 1 . . . . . 3.9 2.0 4.5 1 1 
       2055 1 . . . . . 3.9 2.0 4.5 1 1 
       2056 1 . . . . . 5.2 1.9 6.0 1 1 
       2057 1 . . . . . 3.9 2.0 4.5 1 1 
       2058 1 . . . . . 5.2 1.9 6.0 1 1 
       2059 1 . . . . . 5.2 1.9 6.0 1 1 
       2060 1 . . . . . 3.9 2.0 4.5 1 1 
       2061 1 . . . . . 5.2 1.9 6.0 1 1 
       2062 1 . . . . . 3.9 2.0 4.5 1 1 
       2063 1 . . . . . 5.2 1.9 6.0 1 1 
       2064 1 . . . . . 5.2 1.9 6.0 1 1 
       2065 1 . . . . . 5.2 1.9 6.0 1 1 
       2066 1 . . . . . 5.2 1.9 6.0 1 1 
       2067 1 . . . . . 5.2 1.9 6.0 1 1 
       2068 1 . . . . . 3.9 2.0 4.5 1 1 
       2069 1 . . . . . 2.7 1.9 3.5 1 1 
       2070 1 . . . . . 5.2 1.9 6.0 1 1 
       2071 1 . . . . . 5.2 1.9 6.0 1 1 
       2072 1 . . . . . 5.2 1.9 6.0 1 1 
       2073 1 . . . . . 5.2 1.9 6.0 1 1 
       2074 1 . . . . . 3.9 2.0 4.5 1 1 
       2075 1 . . . . . 5.2 1.9 6.0 1 1 
       2076 1 . . . . . 3.9 2.0 4.5 1 1 
       2077 1 . . . . . 5.2 1.9 6.0 1 1 
       2078 1 . . . . . 5.2 1.9 6.0 1 1 
       2079 1 . . . . . 5.2 1.9 6.0 1 1 
       2080 1 . . . . . 5.2 1.9 6.0 1 1 
       2081 1 . . . . . 3.9 2.0 4.5 1 1 
       2082 1 . . . . . 3.9 2.0 4.5 1 1 
       2083 1 . . . . . 3.9 2.0 4.5 1 1 
       2084 1 . . . . . 5.2 1.9 6.0 1 1 
       2085 1 . . . . . 5.2 1.9 6.0 1 1 
       2086 1 . . . . . 5.2 1.9 6.0 1 1 
       2087 1 . . . . . 3.9 2.0 4.5 1 1 
       2088 1 . . . . . 5.2 1.9 6.0 1 1 
       2089 1 . . . . . 3.9 2.0 4.5 1 1 
       2090 1 . . . . . 3.9 2.0 4.5 1 1 
       2091 1 . . . . . 5.2 1.9 6.0 1 1 
       2092 1 . . . . . 5.2 1.9 6.0 1 1 
       2093 1 . . . . . 5.2 1.9 6.0 1 1 
       2094 1 . . . . . 3.9 2.0 4.5 1 1 
       2095 1 . . . . . 3.9 2.0 4.5 1 1 
       2096 1 . . . . . 5.2 1.9 6.0 1 1 
       2097 1 . . . . . 3.9 2.0 4.5 1 1 
       2098 1 . . . . . 5.2 1.9 6.0 1 1 
       2099 1 . . . . . 3.9 2.0 4.5 1 1 
       2100 1 . . . . . 3.9 2.0 4.5 1 1 
       2101 1 . . . . . 5.2 1.9 6.0 1 1 
       2102 1 . . . . . 5.2 1.9 6.0 1 1 
       2103 1 . . . . . 5.2 1.9 6.0 1 1 
       2104 1 . . . . . 3.9 2.0 4.5 1 1 
       2105 1 . . . . . 3.9 2.0 4.5 1 1 
       2106 1 . . . . . 5.2 1.9 6.0 1 1 
       2107 1 . . . . . 5.2 1.9 6.0 1 1 
       2108 1 . . . . . 3.9 2.0 4.5 1 1 
       2109 1 . . . . . 3.9 2.0 4.5 1 1 
       2110 1 . . . . . 3.9 2.0 4.5 1 1 
       2111 1 . . . . . 5.2 1.9 6.0 1 1 
       2112 1 . . . . . 5.2 1.9 6.0 1 1 
       2113 1 . . . . . 5.2 1.9 6.0 1 1 
       2114 1 . . . . . 3.9 2.0 4.5 1 1 
       2115 1 . . . . . 3.9 2.0 4.5 1 1 
       2116 1 . . . . . 5.2 1.9 6.0 1 1 
       2117 1 . . . . . 3.9 2.0 4.5 1 1 
       2118 1 . . . . . 5.2 1.9 6.0 1 1 
       2119 1 . . . . . 5.2 1.9 6.0 1 1 
       2120 1 . . . . . 5.2 1.9 6.0 1 1 
       2121 1 . . . . . 5.2 1.9 6.0 1 1 
       2122 1 . . . . . 3.9 2.0 4.5 1 1 
       2123 1 . . . . . 5.2 1.9 6.0 1 1 
       2124 1 . . . . . 3.9 2.0 4.5 1 1 
       2125 1 . . . . . 3.9 2.0 4.5 1 1 
       2126 1 . . . . . 5.2 1.9 6.0 1 1 
       2127 1 . . . . . 5.2 1.9 6.0 1 1 
       2128 1 . . . . . 5.2 1.9 6.0 1 1 
       2129 1 . . . . . 5.2 1.9 6.0 1 1 
       2130 1 . . . . . 3.9 2.0 4.5 1 1 
       2131 1 . . . . . 3.9 2.0 4.5 1 1 
       2132 1 . . . . . 3.9 2.0 4.5 1 1 
       2133 1 . . . . . 3.9 2.0 4.5 1 1 
       2134 1 . . . . . 5.2 1.9 6.0 1 1 
       2135 1 . . . . . 3.9 2.0 4.5 1 1 
       2136 1 . . . . . 3.9 2.0 4.5 1 1 
       2137 1 . . . . . 5.2 1.9 6.0 1 1 
       2138 1 . . . . . 5.2 1.9 6.0 1 1 
       2139 1 . . . . . 3.9 2.0 4.5 1 1 
       2140 1 . . . . . 5.2 1.9 6.0 1 1 
       2141 1 . . . . . 3.9 2.0 4.5 1 1 
       2142 1 . . . . . 3.9 2.0 4.5 1 1 
       2143 1 . . . . . 5.2 1.9 6.0 1 1 
       2144 1 . . . . . 5.2 1.9 6.0 1 1 
       2145 1 . . . . . 5.2 1.9 6.0 1 1 
       2146 1 . . . . . 3.9 2.0 4.5 1 1 
       2147 1 . . . . . 3.9 2.0 4.5 1 1 
       2148 1 . . . . . 5.2 1.9 6.0 1 1 
       2149 1 . . . . . 3.9 2.0 4.5 1 1 
       2150 1 . . . . . 5.2 1.9 6.0 1 1 
       2151 1 . . . . . 3.9 2.0 4.5 1 1 
       2152 1 . . . . . 3.9 2.0 4.5 1 1 
       2153 1 . . . . . 5.2 1.9 6.0 1 1 
       2154 1 . . . . . 5.2 1.9 6.0 1 1 
       2155 1 . . . . . 5.2 1.9 6.0 1 1 
       2156 1 . . . . . 3.9 2.0 4.5 1 1 
       2157 1 . . . . . 3.9 2.0 4.5 1 1 
       2158 1 . . . . . 5.2 1.9 6.0 1 1 
       2159 1 . . . . . 5.2 1.9 6.0 1 1 
       2160 1 . . . . . 3.9 2.0 4.5 1 1 
       2161 1 . . . . . 3.9 2.0 4.5 1 1 
       2162 1 . . . . . 3.9 2.0 4.5 1 1 
       2163 1 . . . . . 5.2 1.9 6.0 1 1 
       2164 1 . . . . . 5.2 1.9 6.0 1 1 
       2165 1 . . . . . 5.2 1.9 6.0 1 1 
       2166 1 . . . . . 3.9 2.0 4.5 1 1 
       2167 1 . . . . . 3.9 2.0 4.5 1 1 
       2168 1 . . . . . 5.2 1.9 6.0 1 1 
       2169 1 . . . . . 3.9 2.0 4.5 1 1 
       2170 1 . . . . . 5.2 1.9 6.0 1 1 
       2171 1 . . . . . 5.2 1.9 6.0 1 1 
       2172 1 . . . . . 5.2 1.9 6.0 1 1 
       2173 1 . . . . . 5.2 1.9 6.0 1 1 
       2174 1 . . . . . 3.9 2.0 4.5 1 1 
       2175 1 . . . . . 5.2 1.9 6.0 1 1 
       2176 1 . . . . . 3.9 2.0 4.5 1 1 
       2177 1 . . . . . 3.9 2.0 4.5 1 1 
       2178 1 . . . . . 5.2 1.9 6.0 1 1 
       2179 1 . . . . . 5.2 1.9 6.0 1 1 
       2180 1 . . . . . 5.2 1.9 6.0 1 1 
       2181 1 . . . . . 5.2 1.9 6.0 1 1 
       2182 1 . . . . . 3.9 2.0 4.5 1 1 
       2183 1 . . . . . 3.9 2.0 4.5 1 1 
       2184 1 . . . . . 3.9 2.0 4.5 1 1 
       2185 1 . . . . . 3.9 2.0 4.5 1 1 
       2186 1 . . . . . 5.2 1.9 6.0 1 1 
       2187 1 . . . . . 3.9 2.0 4.5 1 1 
       2188 1 . . . . . 3.9 2.0 4.5 1 1 
       2189 1 . . . . . 5.2 1.9 6.0 1 1 
       2190 1 . . . . . 5.2 1.9 6.0 1 1 
       2191 1 . . . . . 5.2 1.9 6.0 1 1 
       2192 1 . . . . . 5.2 1.9 6.0 1 1 
       2193 1 . . . . . 5.2 1.9 6.0 1 1 
       2194 1 . . . . . 5.2 1.9 6.0 1 1 
       2195 1 . . . . . 3.9 2.0 4.5 1 1 
       2196 1 . . . . . 5.2 1.9 6.0 1 1 
       2197 1 . . . . . 5.2 1.9 6.0 1 1 
       2198 1 . . . . . 5.2 1.9 6.0 1 1 
       2199 1 . . . . . 5.2 1.9 6.0 1 1 
       2200 1 . . . . . 5.2 1.9 6.0 1 1 
       2201 1 . . . . . 3.9 2.0 4.5 1 1 
       2202 1 . . . . . 5.2 1.9 6.0 1 1 
       2203 1 . . . . . 5.2 1.9 6.0 1 1 
       2204 1 . . . . . 5.2 1.9 6.0 1 1 
       2205 1 . . . . . 5.2 1.9 6.0 1 1 
       2206 1 . . . . . 3.9 2.0 4.5 1 1 
       2207 1 . . . . . 5.2 1.9 6.0 1 1 
       2208 1 . . . . . 5.2 1.9 6.0 1 1 
       2209 1 . . . . . 5.2 1.9 6.0 1 1 
       2210 1 . . . . . 5.2 1.9 6.0 1 1 
       2211 1 . . . . . 5.2 1.9 6.0 1 1 
       2212 1 . . . . . 3.9 2.0 4.5 1 1 
       2213 1 . . . . . 3.9 2.0 4.5 1 1 
       2214 1 . . . . . 5.2 1.9 6.0 1 1 
       2215 1 . . . . . 5.2 1.9 6.0 1 1 
       2216 1 . . . . . 3.9 2.0 4.5 1 1 
       2217 1 . . . . . 5.2 1.9 6.0 1 1 
       2218 1 . . . . . 5.2 1.9 6.0 1 1 
       2219 1 . . . . . 5.2 1.9 6.0 1 1 
       2220 1 . . . . . 5.2 1.9 6.0 1 1 
       2221 1 . . . . . 5.2 1.9 6.0 1 1 
       2222 1 . . . . . 3.9 2.0 4.5 1 1 
       2223 1 . . . . . 5.2 1.9 6.0 1 1 
       2224 1 . . . . . 2.7 1.9 3.5 1 1 
       2225 1 . . . . . 5.2 1.9 6.0 1 1 
       2226 1 . . . . . 3.9 2.0 4.5 1 1 
       2227 1 . . . . . 2.7 1.9 3.5 1 1 
       2228 1 . . . . . 5.2 1.9 6.0 1 1 
       2229 1 . . . . . 5.2 1.9 6.0 1 1 
       2230 1 . . . . . 3.9 2.0 4.5 1 1 
       2231 1 . . . . . 3.9 2.0 4.5 1 1 
       2232 1 . . . . . 3.9 2.0 4.5 1 1 
       2233 1 . . . . . 5.2 1.9 6.0 1 1 
       2234 1 . . . . . 3.9 2.0 4.5 1 1 
       2235 1 . . . . . 3.9 2.0 4.5 1 1 
       2236 1 . . . . . 3.9 2.0 4.5 1 1 
       2237 1 . . . . . 3.9 2.0 4.5 1 1 
       2238 1 . . . . . 5.2 1.9 6.0 1 1 
       2239 1 . . . . . 3.9 2.0 4.5 1 1 
       2240 1 . . . . . 3.9 2.0 4.5 1 1 
       2241 1 . . . . . 5.2 1.9 6.0 1 1 
       2242 1 . . . . . 5.2 1.9 6.0 1 1 
       2243 1 . . . . . 3.9 2.0 4.5 1 1 
       2244 1 . . . . . 5.2 1.9 6.0 1 1 
       2245 1 . . . . . 5.2 1.9 6.0 1 1 
       2246 1 . . . . . 3.9 2.0 4.5 1 1 
       2247 1 . . . . . 5.2 1.9 6.0 1 1 
       2248 1 . . . . . 5.2 1.9 6.0 1 1 
       2249 1 . . . . . 5.2 1.9 6.0 1 1 
       2250 1 . . . . . 5.2 1.9 6.0 1 1 
       2251 1 . . . . . 5.2 1.9 6.0 1 1 
       2252 1 . . . . . 3.9 2.0 4.5 1 1 
       2253 1 . . . . . 5.2 1.9 6.0 1 1 
       2254 1 . . . . . 2.7 1.9 3.5 1 1 
       2255 1 . . . . . 5.2 1.9 6.0 1 1 
       2256 1 . . . . . 3.9 2.0 4.5 1 1 
       2257 1 . . . . . 2.7 1.9 3.5 1 1 
       2258 1 . . . . . 5.2 1.9 6.0 1 1 
       2259 1 . . . . . 5.2 1.9 6.0 1 1 
       2260 1 . . . . . 3.9 2.0 4.5 1 1 
       2261 1 . . . . . 3.9 2.0 4.5 1 1 
       2262 1 . . . . . 3.9 2.0 4.5 1 1 
       2263 1 . . . . . 5.2 1.9 6.0 1 1 
       2264 1 . . . . . 3.9 2.0 4.5 1 1 
       2265 1 . . . . . 3.9 2.0 4.5 1 1 
       2266 1 . . . . . 3.9 2.0 4.5 1 1 
       2267 1 . . . . . 3.9 2.0 4.5 1 1 
       2268 1 . . . . . 5.2 1.9 6.0 1 1 
       2269 1 . . . . . 3.9 2.0 4.5 1 1 
       2270 1 . . . . . 3.9 2.0 4.5 1 1 
       2271 1 . . . . . 5.2 1.9 6.0 1 1 
       2272 1 . . . . . 5.2 1.9 6.0 1 1 
       2273 1 . . . . . 5.2 1.9 6.0 1 1 
       2274 1 . . . . . 3.9 2.0 4.5 1 1 
       2275 1 . . . . . 3.9 2.0 4.5 1 1 
       2276 1 . . . . . 5.2 1.9 6.0 1 1 
       2277 1 . . . . . 5.2 1.9 6.0 1 1 
       2278 1 . . . . . 3.9 2.0 4.5 1 1 
       2279 1 . . . . . 3.9 2.0 4.5 1 1 
       2280 1 . . . . . 5.2 1.9 6.0 1 1 
       2281 1 . . . . . 5.2 1.9 6.0 1 1 
       2282 1 . . . . . 3.9 2.0 4.5 1 1 
       2283 1 . . . . . 5.2 1.9 6.0 1 1 
       2284 1 . . . . . 3.9 2.0 4.5 1 1 
       2285 1 . . . . . 5.2 1.9 6.0 1 1 
       2286 1 . . . . . 3.9 2.0 4.5 1 1 
       2287 1 . . . . . 5.2 1.9 6.0 1 1 
       2288 1 . . . . . 5.2 1.9 6.0 1 1 
       2289 1 . . . . . 5.2 1.9 6.0 1 1 
       2290 1 . . . . . 5.2 1.9 6.0 1 1 
       2291 1 . . . . . 3.9 2.0 4.5 1 1 
       2292 1 . . . . . 5.2 1.9 6.0 1 1 
       2293 1 . . . . . 3.9 2.0 4.5 1 1 
       2294 1 . . . . . 5.2 1.9 6.0 1 1 
       2295 1 . . . . . 3.9 2.0 4.5 1 1 
       2296 1 . . . . . 5.2 1.9 6.0 1 1 
       2297 1 . . . . . 5.2 1.9 6.0 1 1 
       2298 1 . . . . . 5.2 1.9 6.0 1 1 
       2299 1 . . . . . 5.2 1.9 6.0 1 1 
       2300 1 . . . . . 5.2 1.9 6.0 1 1 
       2301 1 . . . . . 3.9 2.0 4.5 1 1 
       2302 1 . . . . . 5.2 1.9 6.0 1 1 
       2303 1 . . . . . 5.2 1.9 6.0 1 1 
       2304 1 . . . . . 5.2 1.9 6.0 1 1 
       2305 1 . . . . . 5.2 1.9 6.0 1 1 
       2306 1 . . . . . 5.2 1.9 6.0 1 1 
       2307 1 . . . . . 5.2 1.9 6.0 1 1 
       2308 1 . . . . . 5.2 1.9 6.0 1 1 
       2309 1 . . . . . 3.9 2.0 4.5 1 1 
       2310 1 . . . . . 3.9 2.0 4.5 1 1 
       2311 1 . . . . . 3.9 2.0 4.5 1 1 
       2312 1 . . . . . 5.2 1.9 6.0 1 1 
       2313 1 . . . . . 5.2 1.9 6.0 1 1 
       2314 1 . . . . . 3.9 2.0 4.5 1 1 
       2315 1 . . . . . 3.9 2.0 4.5 1 1 
       2316 1 . . . . . 5.2 1.9 6.0 1 1 
       2317 1 . . . . . 3.9 2.0 4.5 1 1 
       2318 1 . . . . . 3.9 2.0 4.5 1 1 
       2319 1 . . . . . 3.9 2.0 4.5 1 1 
       2320 1 . . . . . 3.9 2.0 4.5 1 1 
       2321 1 . . . . . 3.9 2.0 4.5 1 1 
       2322 1 . . . . . 5.2 1.9 6.0 1 1 
       2323 1 . . . . . 5.2 1.9 6.0 1 1 
       2324 1 . . . . . 5.2 1.9 6.0 1 1 
       2325 1 . . . . . 2.7 1.9 3.5 1 1 
       2326 1 . . . . . 3.9 2.0 4.5 1 1 
       2327 1 . . . . . 5.2 1.9 6.0 1 1 
       2328 1 . . . . . 5.2 1.9 6.0 1 1 
       2329 1 . . . . . 3.9 2.0 4.5 1 1 
       2330 1 . . . . . 5.2 1.9 6.0 1 1 
       2331 1 . . . . . 5.2 1.9 6.0 1 1 
       2332 1 . . . . . 3.9 2.0 4.5 1 1 
       2333 1 . . . . . 5.2 1.9 6.0 1 1 
       2334 1 . . . . . 5.2 1.9 6.0 1 1 
       2335 1 . . . . . 5.2 1.9 6.0 1 1 
       2336 1 . . . . . 5.2 1.9 6.0 1 1 
       2337 1 . . . . . 5.2 1.9 6.0 1 1 
       2338 1 . . . . . 5.2 1.9 6.0 1 1 
       2339 1 . . . . . 5.2 1.9 6.0 1 1 
       2340 1 . . . . . 3.9 2.0 4.5 1 1 
       2341 1 . . . . . 3.9 2.0 4.5 1 1 
       2342 1 . . . . . 3.9 2.0 4.5 1 1 
       2343 1 . . . . . 5.2 1.9 6.0 1 1 
       2344 1 . . . . . 5.2 1.9 6.0 1 1 
       2345 1 . . . . . 3.9 2.0 4.5 1 1 
       2346 1 . . . . . 3.9 2.0 4.5 1 1 
       2347 1 . . . . . 5.2 1.9 6.0 1 1 
       2348 1 . . . . . 3.9 2.0 4.5 1 1 
       2349 1 . . . . . 3.9 2.0 4.5 1 1 
       2350 1 . . . . . 3.9 2.0 4.5 1 1 
       2351 1 . . . . . 3.9 2.0 4.5 1 1 
       2352 1 . . . . . 3.9 2.0 4.5 1 1 
       2353 1 . . . . . 5.2 1.9 6.0 1 1 
       2354 1 . . . . . 5.2 1.9 6.0 1 1 
       2355 1 . . . . . 5.2 1.9 6.0 1 1 
       2356 1 . . . . . 2.7 1.9 3.5 1 1 
       2357 1 . . . . . 3.9 2.0 4.5 1 1 
       2358 1 . . . . . 5.2 1.9 6.0 1 1 
       2359 1 . . . . . 5.2 1.9 6.0 1 1 
       2360 1 . . . . . 3.9 2.0 4.5 1 1 
       2361 1 . . . . . 5.2 1.9 6.0 1 1 
       2362 1 . . . . . 5.2 1.9 6.0 1 1 
       2363 1 . . . . . 3.9 2.0 4.5 1 1 
       2364 1 . . . . . 5.2 1.9 6.0 1 1 
       2365 1 . . . . . 5.2 1.9 6.0 1 1 
       2366 1 . . . . . 5.2 1.9 6.0 1 1 
       2367 1 . . . . . 5.2 1.9 6.0 1 1 
       2368 1 . . . . . 5.2 1.9 6.0 1 1 
       2369 1 . . . . . 5.2 1.9 6.0 1 1 
       2370 1 . . . . . 5.2 1.9 6.0 1 1 
       2371 1 . . . . . 5.2 1.9 6.0 1 1 
       2372 1 . . . . . 3.9 2.0 4.5 1 1 
       2373 1 . . . . . 5.2 1.9 6.0 1 1 
       2374 1 . . . . . 3.9 2.0 4.5 1 1 
       2375 1 . . . . . 5.2 1.9 6.0 1 1 
       2376 1 . . . . . 3.9 2.0 4.5 1 1 
       2377 1 . . . . . 2.7 1.9 3.5 1 1 
       2378 1 . . . . . 5.2 1.9 6.0 1 1 
       2379 1 . . . . . 3.9 2.0 4.5 1 1 
       2380 1 . . . . . 5.2 1.9 6.0 1 1 
       2381 1 . . . . . 3.9 2.0 4.5 1 1 
       2382 1 . . . . . 2.7 2.0 3.5 1 1 
       2383 1 . . . . . 5.2 1.9 6.0 1 1 
       2384 1 . . . . . 3.9 2.0 4.5 1 1 
       2385 1 . . . . . 3.9 2.0 4.5 1 1 
       2386 1 . . . . . 5.2 1.9 6.0 1 1 
       2387 1 . . . . . 5.2 1.9 6.0 1 1 
       2388 1 . . . . . 5.2 1.9 6.0 1 1 
       2389 1 . . . . . 3.9 2.0 4.5 1 1 
       2390 1 . . . . . 5.2 1.9 6.0 1 1 
       2391 1 . . . . . 5.2 1.9 6.0 1 1 
       2392 1 . . . . . 5.2 1.9 6.0 1 1 
       2393 1 . . . . . 5.2 1.9 6.0 1 1 
       2394 1 . . . . . 5.2 1.9 6.0 1 1 
       2395 1 . . . . . 5.2 1.9 6.0 1 1 
       2396 1 . . . . . 5.2 1.9 6.0 1 1 
       2397 1 . . . . . 5.2 1.9 6.0 1 1 
       2398 1 . . . . . 3.9 2.0 4.5 1 1 
       2399 1 . . . . . 5.2 1.9 6.0 1 1 
       2400 1 . . . . . 3.9 2.0 4.5 1 1 
       2401 1 . . . . . 5.2 1.9 6.0 1 1 
       2402 1 . . . . . 3.9 2.0 4.5 1 1 
       2403 1 . . . . . 2.7 1.9 3.5 1 1 
       2404 1 . . . . . 5.2 1.9 6.0 1 1 
       2405 1 . . . . . 3.9 2.0 4.5 1 1 
       2406 1 . . . . . 5.2 1.9 6.0 1 1 
       2407 1 . . . . . 3.9 2.0 4.5 1 1 
       2408 1 . . . . . 2.7 2.0 3.5 1 1 
       2409 1 . . . . . 5.2 1.9 6.0 1 1 
       2410 1 . . . . . 3.9 2.0 4.5 1 1 
       2411 1 . . . . . 3.9 2.0 4.5 1 1 
       2412 1 . . . . . 5.2 1.9 6.0 1 1 
       2413 1 . . . . . 5.2 1.9 6.0 1 1 
       2414 1 . . . . . 5.2 1.9 6.0 1 1 
       2415 1 . . . . . 3.9 2.0 4.5 1 1 
       2416 1 . . . . . 3.9 2.0 4.5 1 1 
       2417 1 . . . . . 3.9 2.0 4.5 1 1 
       2418 1 . . . . . 5.2 1.9 6.0 1 1 
       2419 1 . . . . . 5.2 1.9 6.0 1 1 
       2420 1 . . . . . 3.9 2.0 4.5 1 1 
       2421 1 . . . . . 3.9 2.0 4.5 1 1 
       2422 1 . . . . . 3.9 2.0 4.5 1 1 
       2423 1 . . . . . 5.2 1.9 6.0 1 1 
       2424 1 . . . . . 3.9 2.0 4.5 1 1 
       2425 1 . . . . . 5.2 1.9 6.0 1 1 
       2426 1 . . . . . 5.2 1.9 6.0 1 1 
       2427 1 . . . . . 3.9 2.0 4.5 1 1 
       2428 1 . . . . . 3.9 2.0 4.5 1 1 
       2429 1 . . . . . 5.2 1.9 6.0 1 1 
       2430 1 . . . . . 5.2 1.9 6.0 1 1 
       2431 1 . . . . . 5.2 1.9 6.0 1 1 
       2432 1 . . . . . 5.2 1.9 6.0 1 1 
       2433 1 . . . . . 5.2 1.9 6.0 1 1 
       2434 1 . . . . . 5.2 1.9 6.0 1 1 
       2435 1 . . . . . 3.9 2.0 4.5 1 1 
       2436 1 . . . . . 5.2 1.9 6.0 1 1 
       2437 1 . . . . . 5.2 1.9 6.0 1 1 
       2438 1 . . . . . 3.9 2.0 4.5 1 1 
       2439 1 . . . . . 3.9 2.0 4.5 1 1 
       2440 1 . . . . . 5.2 1.9 6.0 1 1 
       2441 1 . . . . . 5.2 1.9 6.0 1 1 
       2442 1 . . . . . 5.2 1.9 6.0 1 1 
       2443 1 . . . . . 5.2 1.9 6.0 1 1 
       2444 1 . . . . . 5.2 1.9 6.0 1 1 
       2445 1 . . . . . 5.2 1.9 6.0 1 1 
       2446 1 . . . . . 5.2 1.9 6.0 1 1 
       2447 1 . . . . . 5.2 1.9 6.0 1 1 
       2448 1 . . . . . 5.2 1.9 6.0 1 1 
       2449 1 . . . . . 5.2 1.9 6.0 1 1 
       2450 1 . . . . . 5.2 1.9 6.0 1 1 
       2451 1 . . . . . 5.2 1.9 6.0 1 1 
       2452 1 . . . . . 3.9 2.0 4.5 1 1 
       2453 1 . . . . . 5.2 1.9 6.0 1 1 
       2454 1 . . . . . 3.9 2.0 4.5 1 1 
       2455 1 . . . . . 3.9 2.0 4.5 1 1 
       2456 1 . . . . . 3.9 2.0 4.5 1 1 
       2457 1 . . . . . 5.2 1.9 6.0 1 1 
       2458 1 . . . . . 3.9 2.0 4.5 1 1 
       2459 1 . . . . . 5.2 1.9 6.0 1 1 
       2460 1 . . . . . 3.9 2.0 4.5 1 1 
       2461 1 . . . . . 5.2 1.9 6.0 1 1 
       2462 1 . . . . . 3.9 2.0 4.5 1 1 
       2463 1 . . . . . 5.2 1.9 6.0 1 1 
       2464 1 . . . . . 5.2 1.9 6.0 1 1 
       2465 1 . . . . . 5.2 1.9 6.0 1 1 
       2466 1 . . . . . 5.2 1.9 6.0 1 1 
       2467 1 . . . . . 5.2 1.9 6.0 1 1 
       2468 1 . . . . . 5.2 1.9 6.0 1 1 
       2469 1 . . . . . 5.2 1.9 6.0 1 1 
       2470 1 . . . . . 3.9 2.0 4.5 1 1 
       2471 1 . . . . . 5.2 1.9 6.0 1 1 
       2472 1 . . . . . 3.9 2.0 4.5 1 1 
       2473 1 . . . . . 3.9 2.0 4.5 1 1 
       2474 1 . . . . . 3.9 2.0 4.5 1 1 
       2475 1 . . . . . 5.2 1.9 6.0 1 1 
       2476 1 . . . . . 3.9 2.0 4.5 1 1 
       2477 1 . . . . . 5.2 1.9 6.0 1 1 
       2478 1 . . . . . 3.9 2.0 4.5 1 1 
       2479 1 . . . . . 5.2 1.9 6.0 1 1 
       2480 1 . . . . . 3.9 2.0 4.5 1 1 
       2481 1 . . . . . 5.2 1.9 6.0 1 1 
       2482 1 . . . . . 5.2 1.9 6.0 1 1 
       2483 1 . . . . . 5.2 1.9 6.0 1 1 
       2484 1 . . . . . 5.2 1.9 6.0 1 1 
       2485 1 . . . . . 5.2 1.9 6.0 1 1 
       2486 1 . . . . . 3.9 2.0 4.5 1 1 
       2487 1 . . . . . 3.9 2.0 4.5 1 1 
       2488 1 . . . . . 5.2 1.9 6.0 1 1 
       2489 1 . . . . . 5.2 1.9 6.0 1 1 
       2490 1 . . . . . 5.2 1.9 6.0 1 1 
       2491 1 . . . . . 5.2 1.9 6.0 1 1 
       2492 1 . . . . . 5.2 1.9 6.0 1 1 
       2493 1 . . . . . 3.9 2.0 4.5 1 1 
       2494 1 . . . . . 3.9 2.0 4.5 1 1 
       2495 1 . . . . . 5.2 1.9 6.0 1 1 
       2496 1 . . . . . 5.2 1.9 6.0 1 1 
       2497 1 . . . . . 3.9 2.0 4.5 1 1 
       2498 1 . . . . . 3.9 2.0 4.5 1 1 
       2499 1 . . . . . 3.9 2.0 4.5 1 1 
       2500 1 . . . . . 5.2 1.9 6.0 1 1 
       2501 1 . . . . . 5.2 1.9 6.0 1 1 
       2502 1 . . . . . 3.9 2.0 4.5 1 1 
       2503 1 . . . . . 3.9 2.0 4.5 1 1 
       2504 1 . . . . . 3.9 2.0 4.5 1 1 
       2505 1 . . . . . 5.2 1.9 6.0 1 1 
       2506 1 . . . . . 5.2 1.9 6.0 1 1 
       2507 1 . . . . . 5.2 1.9 6.0 1 1 
       2508 1 . . . . . 5.2 1.9 6.0 1 1 
       2509 1 . . . . . 5.2 1.9 6.0 1 1 
       2510 1 . . . . . 5.2 1.9 6.0 1 1 
       2511 1 . . . . . 3.9 2.0 4.5 1 1 
       2512 1 . . . . . 3.9 2.0 4.5 1 1 
       2513 1 . . . . . 5.2 1.9 6.0 1 1 
       2514 1 . . . . . 2.7 1.9 3.5 1 1 
       2515 1 . . . . . 5.2 1.9 6.0 1 1 
       2516 1 . . . . . 5.2 1.9 6.0 1 1 
       2517 1 . . . . . 3.9 2.0 4.5 1 1 
       2518 1 . . . . . 3.9 2.0 4.5 1 1 
       2519 1 . . . . . 5.2 1.9 6.0 1 1 
       2520 1 . . . . . 2.7 1.9 3.5 1 1 
       2521 1 . . . . . 5.2 1.9 6.0 1 1 
       2522 1 . . . . . 5.2 1.9 6.0 1 1 
       2523 1 . . . . . 3.9 2.0 4.5 1 1 
       2524 1 . . . . . 5.2 1.9 6.0 1 1 
       2525 1 . . . . . 3.9 2.0 4.5 1 1 
       2526 1 . . . . . 5.2 1.9 6.0 1 1 
       2527 1 . . . . . 3.9 2.0 4.5 1 1 
       2528 1 . . . . . 5.2 1.9 6.0 1 1 
       2529 1 . . . . . 5.2 1.9 6.0 1 1 
       2530 1 . . . . . 5.2 1.9 6.0 1 1 
       2531 1 . . . . . 5.2 1.9 6.0 1 1 
       2532 1 . . . . . 5.2 1.9 6.0 1 1 
       2533 1 . . . . . 3.9 2.0 4.5 1 1 
       2534 1 . . . . . 5.2 1.9 6.0 1 1 
       2535 1 . . . . . 3.9 2.0 4.5 1 1 
       2536 1 . . . . . 3.9 2.0 4.5 1 1 
       2537 1 . . . . . 5.2 1.9 6.0 1 1 
       2538 1 . . . . . 5.2 1.9 6.0 1 1 
       2539 1 . . . . . 5.2 1.9 6.0 1 1 
       2540 1 . . . . . 5.2 1.9 6.0 1 1 
       2541 1 . . . . . 5.2 1.9 6.0 1 1 
       2542 1 . . . . . 3.9 2.0 4.5 1 1 
       2543 1 . . . . . 5.2 1.9 6.0 1 1 
       2544 1 . . . . . 3.9 2.0 4.5 1 1 
       2545 1 . . . . . 5.2 1.9 6.0 1 1 
       2546 1 . . . . . 5.2 1.9 6.0 1 1 
       2547 1 . . . . . 3.9 2.0 4.5 1 1 
       2548 1 . . . . . 5.2 1.9 6.0 1 1 
       2549 1 . . . . . 5.2 1.9 6.0 1 1 
       2550 1 . . . . . 5.2 1.9 6.0 1 1 
       2551 1 . . . . . 3.9 2.0 4.5 1 1 
       2552 1 . . . . . 5.2 1.9 6.0 1 1 
       2553 1 . . . . . 3.9 2.0 4.5 1 1 
       2554 1 . . . . . 5.2 1.9 6.0 1 1 
       2555 1 . . . . . 2.7 1.9 3.5 1 1 
       2556 1 . . . . . 5.2 1.9 6.0 1 1 
       2557 1 . . . . . 5.2 1.9 6.0 1 1 
       2558 1 . . . . . 3.9 2.0 4.5 1 1 
       2559 1 . . . . . 5.2 1.9 6.0 1 1 
       2560 1 . . . . . 5.2 1.9 6.0 1 1 
       2561 1 . . . . . 5.2 1.9 6.0 1 1 
       2562 1 . . . . . 3.9 2.0 4.5 1 1 
       2563 1 . . . . . 5.2 1.9 6.0 1 1 
       2564 1 . . . . . 3.9 2.0 4.5 1 1 
       2565 1 . . . . . 5.2 1.9 6.0 1 1 
       2566 1 . . . . . 2.7 1.9 3.5 1 1 
       2567 1 . . . . . 5.2 1.9 6.0 1 1 
       2568 1 . . . . . 5.2 1.9 6.0 1 1 
       2569 1 . . . . . 5.2 1.9 6.0 1 1 
       2570 1 . . . . . 3.9 2.0 4.5 1 1 
       2571 1 . . . . . 3.9 2.0 4.5 1 1 
       2572 1 . . . . . 3.9 2.0 4.5 1 1 
       2573 1 . . . . . 5.2 1.9 6.0 1 1 
       2574 1 . . . . . 3.9 2.0 4.5 1 1 
       2575 1 . . . . . 3.9 2.0 4.5 1 1 
       2576 1 . . . . . 5.2 1.9 6.0 1 1 
       2577 1 . . . . . 3.9 2.0 4.5 1 1 
       2578 1 . . . . . 5.2 1.9 6.0 1 1 
       2579 1 . . . . . 5.2 1.9 6.0 1 1 
       2580 1 . . . . . 3.9 2.0 4.5 1 1 
       2581 1 . . . . . 5.2 1.9 6.0 1 1 
       2582 1 . . . . . 3.9 2.0 4.5 1 1 
       2583 1 . . . . . 5.2 1.9 6.0 1 1 
       2584 1 . . . . . 3.9 2.0 4.5 1 1 
       2585 1 . . . . . 3.9 2.0 4.5 1 1 
       2586 1 . . . . . 3.9 2.0 4.5 1 1 
       2587 1 . . . . . 5.2 1.9 6.0 1 1 
       2588 1 . . . . . 3.9 2.0 4.5 1 1 
       2589 1 . . . . . 3.9 2.0 4.5 1 1 
       2590 1 . . . . . 5.2 1.9 6.0 1 1 
       2591 1 . . . . . 3.9 2.0 4.5 1 1 
       2592 1 . . . . . 5.2 1.9 6.0 1 1 
       2593 1 . . . . . 5.2 1.9 6.0 1 1 
       2594 1 . . . . . 3.9 2.0 4.5 1 1 
       2595 1 . . . . . 5.2 1.9 6.0 1 1 
       2596 1 . . . . . 3.9 2.0 4.5 1 1 
       2597 1 . . . . . 5.2 1.9 6.0 1 1 
       2598 1 . . . . . 5.2 1.9 6.0 1 1 
       2599 1 . . . . . 5.2 1.9 6.0 1 1 
       2600 1 . . . . . 5.2 1.9 6.0 1 1 
       2601 1 . . . . . 5.2 1.9 6.0 1 1 
       2602 1 . . . . . 5.2 1.9 6.0 1 1 
       2603 1 . . . . . 5.2 1.9 6.0 1 1 
       2604 1 . . . . . 5.2 1.9 6.0 1 1 
       2605 1 . . . . . 5.2 1.9 6.0 1 1 
       2606 1 . . . . . 3.9 2.0 4.5 1 1 
       2607 1 . . . . . 3.9 2.0 4.5 1 1 
       2608 1 . . . . . 3.9 2.0 4.5 1 1 
       2609 1 . . . . . 5.2 1.9 6.0 1 1 
       2610 1 . . . . . 3.9 2.0 4.5 1 1 
       2611 1 . . . . . 5.2 1.9 6.0 1 1 
       2612 1 . . . . . 3.9 2.0 4.5 1 1 
       2613 1 . . . . . 5.2 1.9 6.0 1 1 
       2614 1 . . . . . 5.2 1.9 6.0 1 1 
       2615 1 . . . . . 5.2 1.9 6.0 1 1 
       2616 1 . . . . . 5.2 1.9 6.0 1 1 
       2617 1 . . . . . 5.2 1.9 6.0 1 1 
       2618 1 . . . . . 3.9 2.0 4.5 1 1 
       2619 1 . . . . . 5.2 1.9 6.0 1 1 
       2620 1 . . . . . 5.2 1.9 6.0 1 1 
       2621 1 . . . . . 3.9 2.0 4.5 1 1 
       2622 1 . . . . . 3.9 2.0 4.5 1 1 
       2623 1 . . . . . 5.2 1.9 6.0 1 1 
       2624 1 . . . . . 5.2 1.9 6.0 1 1 
       2625 1 . . . . . 5.2 1.9 6.0 1 1 
       2626 1 . . . . . 5.2 1.9 6.0 1 1 
       2627 1 . . . . . 5.2 1.9 6.0 1 1 
       2628 1 . . . . . 5.2 1.9 6.0 1 1 
       2629 1 . . . . . 5.2 1.9 6.0 1 1 
       2630 1 . . . . . 5.2 1.9 6.0 1 1 
       2631 1 . . . . . 5.2 1.9 6.0 1 1 
       2632 1 . . . . . 5.2 1.9 6.0 1 1 
       2633 1 . . . . . 3.9 2.0 4.5 1 1 
       2634 1 . . . . . 3.9 2.0 4.5 1 1 
       2635 1 . . . . . 3.9 2.0 4.5 1 1 
       2636 1 . . . . . 5.2 1.9 6.0 1 1 
       2637 1 . . . . . 3.9 2.0 4.5 1 1 
       2638 1 . . . . . 5.2 1.9 6.0 1 1 
       2639 1 . . . . . 3.9 2.0 4.5 1 1 
       2640 1 . . . . . 5.2 1.9 6.0 1 1 
       2641 1 . . . . . 5.2 1.9 6.0 1 1 
       2642 1 . . . . . 5.2 1.9 6.0 1 1 
       2643 1 . . . . . 5.2 1.9 6.0 1 1 
       2644 1 . . . . . 5.2 1.9 6.0 1 1 
       2645 1 . . . . . 3.9 2.0 4.5 1 1 
       2646 1 . . . . . 5.2 1.9 6.0 1 1 
       2647 1 . . . . . 5.2 1.9 6.0 1 1 
       2648 1 . . . . . 3.9 2.0 4.5 1 1 
       2649 1 . . . . . 3.9 2.0 4.5 1 1 
       2650 1 . . . . . 5.2 1.9 6.0 1 1 
       2651 1 . . . . . 3.9 2.0 4.5 1 1 
       2652 1 . . . . . 5.2 1.9 6.0 1 1 
       2653 1 . . . . . 5.2 1.9 6.0 1 1 
       2654 1 . . . . . 3.9 2.0 4.5 1 1 
       2655 1 . . . . . 5.2 1.9 6.0 1 1 
       2656 1 . . . . . 5.2 1.9 6.0 1 1 
       2657 1 . . . . . 3.9 2.0 4.5 1 1 
       2658 1 . . . . . 5.2 1.9 6.0 1 1 
       2659 1 . . . . . 5.2 1.9 6.0 1 1 
       2660 1 . . . . . 3.9 2.0 4.5 1 1 
       2661 1 . . . . . 5.2 1.9 6.0 1 1 
       2662 1 . . . . . 5.2 1.9 6.0 1 1 
       2663 1 . . . . . 5.2 1.9 6.0 1 1 
       2664 1 . . . . . 5.2 1.9 6.0 1 1 
       2665 1 . . . . . 5.2 1.9 6.0 1 1 
       2666 1 . . . . . 5.2 1.9 6.0 1 1 
       2667 1 . . . . . 5.2 1.9 6.0 1 1 
       2668 1 . . . . . 5.2 1.9 6.0 1 1 
       2669 1 . . . . . 5.2 1.9 6.0 1 1 
       2670 1 . . . . . 3.9 2.0 4.5 1 1 
       2671 1 . . . . . 3.9 2.0 4.5 1 1 
       2672 1 . . . . . 5.2 1.9 6.0 1 1 
       2673 1 . . . . . 5.2 1.9 6.0 1 1 
       2674 1 . . . . . 5.2 1.9 6.0 1 1 
       2675 1 . . . . . 5.2 1.9 6.0 1 1 
       2676 1 . . . . . 5.2 1.9 6.0 1 1 
       2677 1 . . . . . 3.9 2.0 4.5 1 1 
       2678 1 . . . . . 3.9 2.0 4.5 1 1 
       2679 1 . . . . . 5.2 1.9 6.0 1 1 
       2680 1 . . . . . 5.2 1.9 6.0 1 1 
       2681 1 . . . . . 5.2 1.9 6.0 1 1 
       2682 1 . . . . . 5.2 1.9 6.0 1 1 
       2683 1 . . . . . 5.2 1.9 6.0 1 1 
       2684 1 . . . . . 3.9 2.0 4.5 1 1 
       2685 1 . . . . . 3.9 2.0 4.5 1 1 
       2686 1 . . . . . 5.2 1.9 6.0 1 1 
       2687 1 . . . . . 5.2 1.9 6.0 1 1 
       2688 1 . . . . . 5.2 1.9 6.0 1 1 
       2689 1 . . . . . 5.2 1.9 6.0 1 1 
       2690 1 . . . . . 5.2 1.9 6.0 1 1 
       2691 1 . . . . . 3.9 2.0 4.5 1 1 
       2692 1 . . . . . 3.9 2.0 4.5 1 1 
       2693 1 . . . . . 5.2 1.9 6.0 1 1 
       2694 1 . . . . . 5.2 1.9 6.0 1 1 
       2695 1 . . . . . 3.9 2.0 4.5 1 1 
       2696 1 . . . . . 3.9 2.0 4.5 1 1 
       2697 1 . . . . . 5.2 1.9 6.0 1 1 
       2698 1 . . . . . 5.2 1.9 6.0 1 1 
       2699 1 . . . . . 5.2 1.9 6.0 1 1 
       2700 1 . . . . . 5.2 1.9 6.0 1 1 
       2701 1 . . . . . 3.9 2.0 4.5 1 1 
       2702 1 . . . . . 5.2 1.9 6.0 1 1 
       2703 1 . . . . . 5.2 1.9 6.0 1 1 
       2704 1 . . . . . 3.9 2.0 4.5 1 1 
       2705 1 . . . . . 3.9 2.0 4.5 1 1 
       2706 1 . . . . . 5.2 1.9 6.0 1 1 
       2707 1 . . . . . 5.2 1.9 6.0 1 1 
       2708 1 . . . . . 5.2 1.9 6.0 1 1 
       2709 1 . . . . . 5.2 1.9 6.0 1 1 
       2710 1 . . . . . 3.9 2.0 4.5 1 1 
       2711 1 . . . . . 5.2 1.9 6.0 1 1 
       2712 1 . . . . . 3.9 2.0 4.5 1 1 
       2713 1 . . . . . 5.2 1.9 6.0 1 1 
       2714 1 . . . . . 3.9 2.0 4.5 1 1 
       2715 1 . . . . . 5.2 1.9 6.0 1 1 
       2716 1 . . . . . 5.2 1.9 6.0 1 1 
       2717 1 . . . . . 3.9 2.0 4.5 1 1 
       2718 1 . . . . . 5.2 1.9 6.0 1 1 
       2719 1 . . . . . 3.9 2.0 4.5 1 1 
       2720 1 . . . . . 5.2 1.9 6.0 1 1 
       2721 1 . . . . . 3.9 2.0 4.5 1 1 
       2722 1 . . . . . 5.2 1.9 6.0 1 1 
       2723 1 . . . . . 5.2 1.9 6.0 1 1 
       2724 1 . . . . . 3.9 2.0 4.5 1 1 
       2725 1 . . . . . 5.2 1.9 6.0 1 1 
       2726 1 . . . . . 3.9 2.0 4.5 1 1 
       2727 1 . . . . . 3.9 2.0 4.5 1 1 
       2728 1 . . . . . 5.2 1.9 6.0 1 1 
       2729 1 . . . . . 3.9 2.0 4.5 1 1 
       2730 1 . . . . . 3.9 2.0 4.5 1 1 
       2731 1 . . . . . 3.9 2.0 4.5 1 1 
       2732 1 . . . . . 3.9 2.0 4.5 1 1 
       2733 1 . . . . . 3.9 2.0 4.5 1 1 
       2734 1 . . . . . 3.9 2.0 4.5 1 1 
       2735 1 . . . . . 5.2 1.9 6.0 1 1 
       2736 1 . . . . . 5.2 1.9 6.0 1 1 
       2737 1 . . . . . 5.2 1.9 6.0 1 1 
       2738 1 . . . . . 5.2 1.9 6.0 1 1 
       2739 1 . . . . . 5.2 1.9 6.0 1 1 
       2740 1 . . . . . 5.2 1.9 6.0 1 1 
       2741 1 . . . . . 5.2 1.9 6.0 1 1 
       2742 1 . . . . . 3.9 2.0 4.5 1 1 
       2743 1 . . . . . 5.2 1.9 6.0 1 1 
       2744 1 . . . . . 5.2 1.9 6.0 1 1 
       2745 1 . . . . . 5.2 1.9 6.0 1 1 
       2746 1 . . . . . 5.2 1.9 6.0 1 1 
       2747 1 . . . . . 3.9 2.0 4.5 1 1 
       2748 1 . . . . . 5.2 1.9 6.0 1 1 
       2749 1 . . . . . 5.2 1.9 6.0 1 1 
       2750 1 . . . . . 5.2 1.9 6.0 1 1 
       2751 1 . . . . . 3.9 2.0 4.5 1 1 
       2752 1 . . . . . 3.9 2.0 4.5 1 1 
       2753 1 . . . . . 3.9 2.0 4.5 1 1 
       2754 1 . . . . . 3.9 2.0 4.5 1 1 
       2755 1 . . . . . 3.9 2.0 4.5 1 1 
       2756 1 . . . . . 5.2 1.9 6.0 1 1 
       2757 1 . . . . . 3.9 2.0 4.5 1 1 
       2758 1 . . . . . 5.2 1.9 6.0 1 1 
       2759 1 . . . . . 5.2 1.9 6.0 1 1 
       2760 1 . . . . . 3.9 2.0 4.5 1 1 
       2761 1 . . . . . 3.9 2.0 4.5 1 1 
       2762 1 . . . . . 3.9 2.0 4.5 1 1 
       2763 1 . . . . . 3.9 2.0 4.5 1 1 
       2764 1 . . . . . 3.9 2.0 4.5 1 1 
       2765 1 . . . . . 5.2 1.9 6.0 1 1 
       2766 1 . . . . . 3.9 2.0 4.5 1 1 
       2767 1 . . . . . 5.2 1.9 6.0 1 1 
       2768 1 . . . . . 5.2 1.9 6.0 1 1 
       2769 1 . . . . . 5.2 1.9 6.0 1 1 
       2770 1 . . . . . 5.2 1.9 6.0 1 1 
       2771 1 . . . . . 5.2 1.9 6.0 1 1 
       2772 1 . . . . . 5.2 1.9 6.0 1 1 
       2773 1 . . . . . 3.9 2.0 4.5 1 1 
       2774 1 . . . . . 5.2 1.9 6.0 1 1 
       2775 1 . . . . . 5.2 1.9 6.0 1 1 
       2776 1 . . . . . 5.2 1.9 6.0 1 1 
       2777 1 . . . . . 5.2 1.9 6.0 1 1 
       2778 1 . . . . . 3.9 2.0 4.5 1 1 
       2779 1 . . . . . 5.2 1.9 6.0 1 1 
       2780 1 . . . . . 5.2 1.9 6.0 1 1 
       2781 1 . . . . . 3.9 2.0 4.5 1 1 
       2782 1 . . . . . 5.2 1.9 6.0 1 1 
       2783 1 . . . . . 5.2 1.9 6.0 1 1 
       2784 1 . . . . . 3.9 2.0 4.5 1 1 
       2785 1 . . . . . 5.2 1.9 6.0 1 1 
       2786 1 . . . . . 5.2 1.9 6.0 1 1 
       2787 1 . . . . . 5.2 1.9 6.0 1 1 
       2788 1 . . . . . 3.9 2.0 4.5 1 1 
       2789 1 . . . . . 5.2 1.9 6.0 1 1 
       2790 1 . . . . . 5.2 1.9 6.0 1 1 
       2791 1 . . . . . 3.9 2.0 4.5 1 1 
       2792 1 . . . . . 5.2 1.9 6.0 1 1 
       2793 1 . . . . . 5.2 1.9 6.0 1 1 
       2794 1 . . . . . 3.9 2.0 4.5 1 1 
       2795 1 . . . . . 3.9 2.0 4.5 1 1 
       2796 1 . . . . . 3.9 2.0 4.5 1 1 
       2797 1 . . . . . 3.9 2.0 4.5 1 1 
       2798 1 . . . . . 5.2 1.9 6.0 1 1 
       2799 1 . . . . . 3.9 2.0 4.5 1 1 
       2800 1 . . . . . 5.2 1.9 6.0 1 1 
       2801 1 . . . . . 5.2 1.9 6.0 1 1 
       2802 1 . . . . . 3.9 2.0 4.5 1 1 
       2803 1 . . . . . 5.2 1.9 6.0 1 1 
       2804 1 . . . . . 5.2 1.9 6.0 1 1 
       2805 1 . . . . . 3.9 2.0 4.5 1 1 
       2806 1 . . . . . 5.2 1.9 6.0 1 1 
       2807 1 . . . . . 5.2 1.9 6.0 1 1 
       2808 1 . . . . . 5.2 1.9 6.0 1 1 
       2809 1 . . . . . 5.2 1.9 6.0 1 1 
       2810 1 . . . . . 2.7 1.9 3.5 1 1 
       2811 1 . . . . . 3.9 2.0 4.5 1 1 
       2812 1 . . . . . 5.2 1.9 6.0 1 1 
       2813 1 . . . . . 5.2 1.9 6.0 1 1 
       2814 1 . . . . . 3.9 2.0 4.5 1 1 
       2815 1 . . . . . 5.2 1.9 6.0 1 1 
       2816 1 . . . . . 5.2 1.9 6.0 1 1 
       2817 1 . . . . . 3.9 2.0 4.5 1 1 
       2818 1 . . . . . 3.9 2.0 4.5 1 1 
       2819 1 . . . . . 3.9 2.0 4.5 1 1 
       2820 1 . . . . . 3.9 2.0 4.5 1 1 
       2821 1 . . . . . 5.2 1.9 6.0 1 1 
       2822 1 . . . . . 3.9 2.0 4.5 1 1 
       2823 1 . . . . . 5.2 1.9 6.0 1 1 
       2824 1 . . . . . 5.2 1.9 6.0 1 1 
       2825 1 . . . . . 3.9 2.0 4.5 1 1 
       2826 1 . . . . . 5.2 1.9 6.0 1 1 
       2827 1 . . . . . 5.2 1.9 6.0 1 1 
       2828 1 . . . . . 3.9 2.0 4.5 1 1 
       2829 1 . . . . . 5.2 1.9 6.0 1 1 
       2830 1 . . . . . 5.2 1.9 6.0 1 1 
       2831 1 . . . . . 5.2 1.9 6.0 1 1 
       2832 1 . . . . . 5.2 1.9 6.0 1 1 
       2833 1 . . . . . 2.7 1.9 3.5 1 1 
       2834 1 . . . . . 3.9 2.0 4.5 1 1 
       2835 1 . . . . . 5.2 1.9 6.0 1 1 
       2836 1 . . . . . 5.2 1.9 6.0 1 1 
       2837 1 . . . . . 3.9 2.0 4.5 1 1 
       2838 1 . . . . . 5.2 1.9 6.0 1 1 
       2839 1 . . . . . 5.2 1.9 6.0 1 1 
       2840 1 . . . . . 3.9 2.0 4.5 1 1 
       2841 1 . . . . . 5.2 1.9 6.0 1 1 
       2842 1 . . . . . 3.9 2.0 4.5 1 1 
       2843 1 . . . . . 5.2 1.9 6.0 1 1 
       2844 1 . . . . . 5.2 1.9 6.0 1 1 
       2845 1 . . . . . 3.9 2.0 4.5 1 1 
       2846 1 . . . . . 5.2 1.9 6.0 1 1 
       2847 1 . . . . . 3.9 2.0 4.5 1 1 
       2848 1 . . . . . 5.2 1.9 6.0 1 1 
       2849 1 . . . . . 3.9 2.0 4.5 1 1 
       2850 1 . . . . . 3.9 2.0 4.5 1 1 
       2851 1 . . . . . 3.9 2.0 4.5 1 1 
       2852 1 . . . . . 3.9 2.0 4.5 1 1 
       2853 1 . . . . . 5.2 1.9 6.0 1 1 
       2854 1 . . . . . 3.9 2.0 4.5 1 1 
       2855 1 . . . . . 5.2 1.9 6.0 1 1 
       2856 1 . . . . . 5.2 1.9 6.0 1 1 
       2857 1 . . . . . 3.9 2.0 4.5 1 1 
       2858 1 . . . . . 5.2 1.9 6.0 1 1 
       2859 1 . . . . . 5.2 1.9 6.0 1 1 
       2860 1 . . . . . 3.9 2.0 4.5 1 1 
       2861 1 . . . . . 3.9 2.0 4.5 1 1 
       2862 1 . . . . . 3.9 2.0 4.5 1 1 
       2863 1 . . . . . 3.9 2.0 4.5 1 1 
       2864 1 . . . . . 5.2 1.9 6.0 1 1 
       2865 1 . . . . . 3.9 2.0 4.5 1 1 
       2866 1 . . . . . 3.9 2.0 4.5 1 1 
       2867 1 . . . . . 3.9 2.0 4.5 1 1 
       2868 1 . . . . . 3.9 2.0 4.5 1 1 
       2869 1 . . . . . 5.2 1.9 6.0 1 1 
       2870 1 . . . . . 3.9 2.0 4.5 1 1 
       2871 1 . . . . . 5.2 1.9 6.0 1 1 
       2872 1 . . . . . 5.2 1.9 6.0 1 1 
       2873 1 . . . . . 3.9 2.0 4.5 1 1 
       2874 1 . . . . . 5.2 1.9 6.0 1 1 
       2875 1 . . . . . 5.2 1.9 6.0 1 1 
       2876 1 . . . . . 3.9 2.0 4.5 1 1 
       2877 1 . . . . . 3.9 2.0 4.5 1 1 
       2878 1 . . . . . 3.9 2.0 4.5 1 1 
       2879 1 . . . . . 3.9 2.0 4.5 1 1 
       2880 1 . . . . . 5.2 1.9 6.0 1 1 
       2881 1 . . . . . 5.2 1.9 6.0 1 1 
       2882 1 . . . . . 5.2 1.9 6.0 1 1 
       2883 1 . . . . . 3.9 2.0 4.5 1 1 
       2884 1 . . . . . 3.9 2.0 4.5 1 1 
       2885 1 . . . . . 5.2 1.9 6.0 1 1 
       2886 1 . . . . . 3.9 2.0 4.5 1 1 
       2887 1 . . . . . 3.9 2.0 4.5 1 1 
       2888 1 . . . . . 5.2 1.9 6.0 1 1 
       2889 1 . . . . . 5.2 1.9 6.0 1 1 
       2890 1 . . . . . 3.9 2.0 4.5 1 1 
       2891 1 . . . . . 3.9 2.0 4.5 1 1 
       2892 1 . . . . . 5.2 1.9 6.0 1 1 
       2893 1 . . . . . 3.9 2.0 4.5 1 1 
       2894 1 . . . . . 3.9 2.0 4.5 1 1 
       2895 1 . . . . . 5.2 1.9 6.0 1 1 
       2896 1 . . . . . 3.9 2.0 4.5 1 1 
       2897 1 . . . . . 3.9 2.0 4.5 1 1 
       2898 1 . . . . . 5.2 1.9 6.0 1 1 
       2899 1 . . . . . 3.9 2.0 4.5 1 1 
       2900 1 . . . . . 5.2 1.9 6.0 1 1 
       2901 1 . . . . . 3.9 2.0 4.5 1 1 
       2902 1 . . . . . 3.9 2.0 4.5 1 1 
       2903 1 . . . . . 5.2 1.9 6.0 1 1 
       2904 1 . . . . . 3.9 2.0 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
         1 1 2 2 1 45 LEU H    B 45 . HN   1 2 
         2 1 1 1 1  2 ILE H    A  2 . HN   1 2 
         2 1 2 2 1 44 GLN HB2  B 44 . HB2  1 2 
         3 1 1 1 1  2 ILE HG12 A  2 . HG12 1 2 
         3 1 2 2 1 44 GLN HA   B 44 . HA   1 2 
         4 1 1 1 1  2 ILE HG12 A  2 . HG12 1 2 
         4 1 2 2 1 44 GLN HB2  B 44 . HB2  1 2 
         5 1 1 1 1  2 ILE HG12 A  2 . HG12 1 2 
         5 1 2 2 1 44 GLN HB3  B 44 . HB1  1 2 
         6 1 1 1 1  2 ILE HG12 A  2 . HG12 1 2 
         6 1 2 2 1 44 GLN HG3  B 44 . HG1  1 2 
         7 1 1 1 1  2 ILE HG13 A  2 . HG11 1 2 
         7 1 2 2 1 44 GLN H    B 44 . HN   1 2 
         8 1 1 1 1  2 ILE HG13 A  2 . HG11 1 2 
         8 1 2 2 1 44 GLN HA   B 44 . HA   1 2 
         9 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
         9 1 2 2 1 44 GLN H    B 44 . HN   1 2 
        10 1 1 1 1  2 ILE HB   A  2 . HB   1 2 
        10 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        11 1 1 1 1  2 ILE HG13 A  2 . HG11 1 2 
        11 1 2 2 1 43 LEU HB2  B 43 . HB2  1 2 
        12 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        12 1 2 2 1 43 LEU HA   B 43 . HA   1 2 
        13 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        13 1 2 2 1 43 LEU HB2  B 43 . HB2  1 2 
        14 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        14 1 2 2 1 43 LEU HB3  B 43 . HB1  1 2 
        15 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        15 1 2 2 1 43 LEU HG   B 43 . HG   1 2 
        16 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        16 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 2 
        17 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        17 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 2 
        18 1 1 1 1  2 ILE MD   A  2 . HD1# 1 2 
        18 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        19 1 1 1 1  2 ILE MG   A  2 . HG2# 1 2 
        19 1 2 2 1 43 LEU HB2  B 43 . HB2  1 2 
        20 1 1 1 1  2 ILE MG   A  2 . HG2# 1 2 
        20 1 2 2 1 43 LEU HG   B 43 . HG   1 2 
        21 1 1 1 1  2 ILE MG   A  2 . HG2# 1 2 
        21 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 2 
        22 1 1 1 1  2 ILE MG   A  2 . HG2# 1 2 
        22 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 2 
        23 1 1 1 1  2 ILE MG   A  2 . HG2# 1 2 
        23 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        24 1 1 1 1 44 GLN HA   A 44 . HA   1 2 
        24 1 2 2 1 63 TRP H    B 63 . HN   1 2 
        25 1 1 1 1 44 GLN HA   A 44 . HA   1 2 
        25 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        26 1 1 1 1 44 GLN HB2  A 44 . HB2  1 2 
        26 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        27 1 1 1 1 44 GLN HG2  A 44 . HG2  1 2 
        27 1 2 2 1 63 TRP HB3  B 63 . HB1  1 2 
        28 1 1 1 1 43 LEU HG   A 43 . HG   1 2 
        28 1 2 2 1 61 PHE HB3  B 61 . HB1  1 2 
        29 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 2 
        29 1 2 2 1 61 PHE QD   B 61 . HD1  1 2 
        30 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 2 
        30 1 2 2 1 61 PHE QD   B 61 . HD1  1 2 
        31 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        31 1 2 2 1 61 PHE H    B 61 . HN   1 2 
        32 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        32 1 2 2 1 61 PHE HB3  B 61 . HB1  1 2 
        33 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        33 1 2 2 1 61 PHE QD   B 61 . HD1  1 2 
        34 1 1 1 1 47 LEU HB2  A 47 . HB2  1 2 
        34 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        35 1 1 1 1 47 LEU HB3  A 47 . HB1  1 2 
        35 1 2 2 1 63 TRP H    B 63 . HN   1 2 
        36 1 1 1 1 47 LEU HB3  A 47 . HB1  1 2 
        36 1 2 2 1 63 TRP HA   B 63 . HA   1 2 
        37 1 1 1 1 47 LEU HG   A 47 . HG   1 2 
        37 1 2 2 1 63 TRP H    B 63 . HN   1 2 
        38 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 2 
        38 1 2 2 1 63 TRP H    B 63 . HN   1 2 
        39 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 2 
        39 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        40 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        40 1 2 2 1 63 TRP H    B 63 . HN   1 2 
        41 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        41 1 2 2 1 63 TRP HA   B 63 . HA   1 2 
        42 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        42 1 2 2 1 63 TRP HB3  B 63 . HB1  1 2 
        43 1 1 1 1 47 LEU HB3  A 47 . HB1  1 2 
        43 1 2 2 1 62 GLN HA   B 62 . HA   1 2 
        44 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 2 
        44 1 2 2 1 62 GLN HG2  B 62 . HG2  1 2 
        45 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        45 1 2 2 1 62 GLN H    B 62 . HN   1 2 
        46 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        46 1 2 2 1 62 GLN HB3  B 62 . HB1  1 2 
        47 1 1 1 1 48 LYS H    A 48 . HN   1 2 
        47 1 2 2 1 63 TRP HE1  B 63 . HE1  1 2 
        48 1 1 1 1 48 LYS HA   A 48 . HA   1 2 
        48 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 2 
        49 1 1 1 1 48 LYS HD2  A 48 . HD2  1 2 
        49 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        50 1 1 1 1 48 LYS HG2  A 48 . HG2  1 2 
        50 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        51 1 1 1 1 48 LYS HG2  A 48 . HG2  1 2 
        51 1 2 2 1 63 TRP HB3  B 63 . HB1  1 2 
        52 1 1 1 1 48 LYS HG2  A 48 . HG2  1 2 
        52 1 2 2 1 63 TRP HE1  B 63 . HE1  1 2 
        53 1 1 1 1 48 LYS HG3  A 48 . HG1  1 2 
        53 1 2 2 1 63 TRP HB2  B 63 . HB2  1 2 
        54 1 1 1 1 48 LYS HG3  A 48 . HG1  1 2 
        54 1 2 2 1 63 TRP HE1  B 63 . HE1  1 2 
        55 1 1 1 1 43 LEU HA   A 43 . HA   1 2 
        55 1 2 2 1 57 LEU QD   B 57 . HD2# 1 2 
        56 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 2 
        56 1 2 2 1 57 LEU QD   B 57 . HD2# 1 2 
        57 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 2 
        57 1 2 2 1 57 LEU QD   B 57 . HD2# 1 2 
        58 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        58 1 2 2 1 57 LEU HG   B 57 . HG   1 2 
        59 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        59 1 2 2 1 57 LEU QD   B 57 . HD1# 1 2 
        60 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 2 
        60 1 2 2 1 61 PHE HA   B 61 . HA   1 2 
        61 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        61 1 2 2 1 61 PHE H    B 61 . HN   1 2 
        62 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        62 1 2 2 1 61 PHE HB3  B 61 . HB1  1 2 
        63 1 1 1 1 47 LEU HG   A 47 . HG   1 2 
        63 1 2 2 1 58 GLU HG2  B 58 . HG2  1 2 
        64 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 2 
        64 1 2 2 1 58 GLU HA   B 58 . HA   1 2 
        65 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        65 1 2 2 1 58 GLU H    B 58 . HN   1 2 
        66 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        66 1 2 2 1 58 GLU HA   B 58 . HA   1 2 
        67 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        67 1 2 2 1 58 GLU HB2  B 58 . HB2  1 2 
        68 1 1 1 1 47 LEU H    A 47 . HN   1 2 
        68 1 2 2 1 57 LEU QD   B 57 . HD2# 1 2 
        69 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 2 
        69 1 2 2 1 57 LEU QD   B 57 . HD2# 1 2 
        70 1 1 1 1 50 ALA MB   A 50 . HB#  1 2 
        70 1 2 2 1 58 GLU HG2  B 58 . HG2  1 2 
        71 1 1 1 1 50 ALA MB   A 50 . HB#  1 2 
        71 1 2 2 1 58 GLU HG3  B 58 . HG1  1 2 
        72 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        72 1 2 2 1 47 LEU H    B 47 . HN   1 2 
        73 1 1 1 1 40 ASN HB3  A 40 . HB1  1 2 
        73 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        74 1 1 1 1 40 ASN HD21 A 40 . HD21 1 2 
        74 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        75 1 1 1 1 40 ASN HD22 A 40 . HD22 1 2 
        75 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        76 1 1 1 1 43 LEU HB3  A 43 . HB1  1 2 
        76 1 2 2 1 46 ALA MB   B 46 . HB#  1 2 
        77 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 2 
        77 1 2 2 1 46 ALA MB   B 46 . HB#  1 2 
        78 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 2 
        78 1 2 2 1 46 ALA MB   B 46 . HB#  1 2 
        79 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        79 1 2 2 1 46 ALA H    B 46 . HN   1 2 
        80 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        80 1 2 2 1 46 ALA HA   B 46 . HA   1 2 
        81 1 1 1 1 41 PRO HB2  A 41 . HB2  1 2 
        81 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 2 
        82 1 1 1 1 41 PRO HB2  A 41 . HB2  1 2 
        82 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 2 
        83 1 1 1 1 41 PRO HB2  A 41 . HB2  1 2 
        83 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        84 1 1 1 1 41 PRO HD3  A 41 . HD1  1 2 
        84 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        85 1 1 1 1 41 PRO HG3  A 41 . HG1  1 2 
        85 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
        86 1 1 1 1 56 PRO HA   A 56 . HA   1 2 
        86 1 2 2 1 58 GLU HG3  B 58 . HG1  1 2 
        87 1 1 1 1 56 PRO HB2  A 56 . HB2  1 2 
        87 1 2 2 1 58 GLU HG3  B 58 . HG1  1 2 
        88 1 1 1 1 57 LEU HB2  A 57 . HB2  1 2 
        88 1 2 2 1 58 GLU HG2  B 58 . HG2  1 2 
        89 1 1 1 1 57 LEU HB3  A 57 . HB1  1 2 
        89 1 2 2 1 58 GLU HG2  B 58 . HG2  1 2 
        90 1 1 1 1 57 LEU QD   A 57 . HD1# 1 2 
        90 1 2 2 1 58 GLU HG2  B 58 . HG2  1 2 
        91 1 1 1 1 58 GLU HG2  A 58 . HG2  1 2 
        91 1 2 2 1 57 LEU HB2  B 57 . HB2  1 2 
        92 1 1 1 1 58 GLU HG2  A 58 . HG2  1 2 
        92 1 2 2 1 57 LEU HB3  B 57 . HB1  1 2 
        93 1 1 1 1 58 GLU HG2  A 58 . HG2  1 2 
        93 1 2 2 1 57 LEU QD   B 57 . HD1# 1 2 
        94 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 2 
        94 1 2 2 1 41 PRO HB2  B 41 . HB2  1 2 
        95 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 2 
        95 1 2 2 1 41 PRO HB2  B 41 . HB2  1 2 
        96 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        96 1 2 2 1 41 PRO HB2  B 41 . HB2  1 2 
        97 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        97 1 2 2 1 41 PRO HD3  B 41 . HD1  1 2 
        98 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
        98 1 2 2 1 41 PRO HG3  B 41 . HG1  1 2 
        99 1 1 1 1 58 GLU HG3  A 58 . HG1  1 2 
        99 1 2 2 1 56 PRO HA   B 56 . HA   1 2 
       100 1 1 1 1 58 GLU HG3  A 58 . HG1  1 2 
       100 1 2 2 1 56 PRO HB2  B 56 . HB2  1 2 
       101 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
       101 1 2 2 1 40 ASN HB3  B 40 . HB1  1 2 
       102 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
       102 1 2 2 1 40 ASN HD21 B 40 . HD21 1 2 
       103 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
       103 1 2 2 1 40 ASN HD22 B 40 . HD22 1 2 
       104 1 1 1 1 46 ALA H    A 46 . HN   1 2 
       104 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       105 1 1 1 1 46 ALA HA   A 46 . HA   1 2 
       105 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       106 1 1 1 1 46 ALA MB   A 46 . HB#  1 2 
       106 1 2 2 1 43 LEU HB3  B 43 . HB1  1 2 
       107 1 1 1 1 46 ALA MB   A 46 . HB#  1 2 
       107 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 2 
       108 1 1 1 1 46 ALA MB   A 46 . HB#  1 2 
       108 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 2 
       109 1 1 1 1 47 LEU H    A 47 . HN   1 2 
       109 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       110 1 1 1 1 58 GLU HG2  A 58 . HG2  1 2 
       110 1 2 2 1 50 ALA MB   B 50 . HB#  1 2 
       111 1 1 1 1 58 GLU HG3  A 58 . HG1  1 2 
       111 1 2 2 1 50 ALA MB   B 50 . HB#  1 2 
       112 1 1 1 1 57 LEU QD   A 57 . HD2# 1 2 
       112 1 2 2 1 47 LEU H    B 47 . HN   1 2 
       113 1 1 1 1 57 LEU QD   A 57 . HD2# 1 2 
       113 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       114 1 1 1 1 58 GLU H    A 58 . HN   1 2 
       114 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       115 1 1 1 1 58 GLU HA   A 58 . HA   1 2 
       115 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 2 
       116 1 1 1 1 58 GLU HA   A 58 . HA   1 2 
       116 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       117 1 1 1 1 58 GLU HB2  A 58 . HB2  1 2 
       117 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       118 1 1 1 1 58 GLU HG2  A 58 . HG2  1 2 
       118 1 2 2 1 47 LEU HG   B 47 . HG   1 2 
       119 1 1 1 1 57 LEU HG   A 57 . HG   1 2 
       119 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       120 1 1 1 1 57 LEU QD   A 57 . HD1# 1 2 
       120 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       121 1 1 1 1 57 LEU QD   A 57 . HD2# 1 2 
       121 1 2 2 1 43 LEU HA   B 43 . HA   1 2 
       122 1 1 1 1 57 LEU QD   A 57 . HD2# 1 2 
       122 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 2 
       123 1 1 1 1 57 LEU QD   A 57 . HD2# 1 2 
       123 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 2 
       124 1 1 1 1 61 PHE H    A 61 . HN   1 2 
       124 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       125 1 1 1 1 61 PHE HA   A 61 . HA   1 2 
       125 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 2 
       126 1 1 1 1 61 PHE HB3  A 61 . HB1  1 2 
       126 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       127 1 1 1 1 62 GLN H    A 62 . HN   1 2 
       127 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       128 1 1 1 1 62 GLN HA   A 62 . HA   1 2 
       128 1 2 2 1 47 LEU HB3  B 47 . HB1  1 2 
       129 1 1 1 1 62 GLN HB3  A 62 . HB1  1 2 
       129 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       130 1 1 1 1 62 GLN HG2  A 62 . HG2  1 2 
       130 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 2 
       131 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       131 1 2 2 1 48 LYS HD2  B 48 . HD2  1 2 
       132 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       132 1 2 2 1 48 LYS HG2  B 48 . HG2  1 2 
       133 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       133 1 2 2 1 48 LYS HG3  B 48 . HG1  1 2 
       134 1 1 1 1 63 TRP HB3  A 63 . HB1  1 2 
       134 1 2 2 1 48 LYS HG2  B 48 . HG2  1 2 
       135 1 1 1 1 63 TRP HE1  A 63 . HE1  1 2 
       135 1 2 2 1 48 LYS H    B 48 . HN   1 2 
       136 1 1 1 1 63 TRP HE1  A 63 . HE1  1 2 
       136 1 2 2 1 48 LYS HG2  B 48 . HG2  1 2 
       137 1 1 1 1 63 TRP HE1  A 63 . HE1  1 2 
       137 1 2 2 1 48 LYS HG3  B 48 . HG1  1 2 
       138 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 2 
       138 1 2 2 1 48 LYS HA   B 48 . HA   1 2 
       139 1 1 1 1 63 TRP H    A 63 . HN   1 2 
       139 1 2 2 1 47 LEU HB3  B 47 . HB1  1 2 
       140 1 1 1 1 63 TRP H    A 63 . HN   1 2 
       140 1 2 2 1 47 LEU HG   B 47 . HG   1 2 
       141 1 1 1 1 63 TRP H    A 63 . HN   1 2 
       141 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 2 
       142 1 1 1 1 63 TRP H    A 63 . HN   1 2 
       142 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       143 1 1 1 1 63 TRP HA   A 63 . HA   1 2 
       143 1 2 2 1 47 LEU HB3  B 47 . HB1  1 2 
       144 1 1 1 1 63 TRP HA   A 63 . HA   1 2 
       144 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       145 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       145 1 2 2 1 47 LEU HB2  B 47 . HB2  1 2 
       146 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       146 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 2 
       147 1 1 1 1 63 TRP HB3  A 63 . HB1  1 2 
       147 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 2 
       148 1 1 1 1 61 PHE H    A 61 . HN   1 2 
       148 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       149 1 1 1 1 61 PHE HB3  A 61 . HB1  1 2 
       149 1 2 2 1 43 LEU HG   B 43 . HG   1 2 
       150 1 1 1 1 61 PHE HB3  A 61 . HB1  1 2 
       150 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       151 1 1 1 1 61 PHE QD   A 61 . HD1  1 2 
       151 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 2 
       152 1 1 1 1 61 PHE QD   A 61 . HD1  1 2 
       152 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 2 
       153 1 1 1 1 61 PHE QD   A 61 . HD1  1 2 
       153 1 2 2 1 43 LEU QD   B 43 . HD#  1 2 
       154 1 1 1 1 63 TRP H    A 63 . HN   1 2 
       154 1 2 2 1 44 GLN HA   B 44 . HA   1 2 
       155 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       155 1 2 2 1 44 GLN HA   B 44 . HA   1 2 
       156 1 1 1 1 63 TRP HB2  A 63 . HB2  1 2 
       156 1 2 2 1 44 GLN HB2  B 44 . HB2  1 2 
       157 1 1 1 1 63 TRP HB3  A 63 . HB1  1 2 
       157 1 2 2 1 44 GLN HG2  B 44 . HG2  1 2 
       158 1 1 1 1 43 LEU HA   A 43 . HA   1 2 
       158 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       159 1 1 1 1 43 LEU HB2  A 43 . HB2  1 2 
       159 1 2 2 1  2 ILE HG13 B  2 . HG11 1 2 
       160 1 1 1 1 43 LEU HB2  A 43 . HB2  1 2 
       160 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       161 1 1 1 1 43 LEU HB2  A 43 . HB2  1 2 
       161 1 2 2 1  2 ILE MG   B  2 . HG2# 1 2 
       162 1 1 1 1 43 LEU HB3  A 43 . HB1  1 2 
       162 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       163 1 1 1 1 43 LEU HG   A 43 . HG   1 2 
       163 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       164 1 1 1 1 43 LEU HG   A 43 . HG   1 2 
       164 1 2 2 1  2 ILE MG   B  2 . HG2# 1 2 
       165 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 2 
       165 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       166 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 2 
       166 1 2 2 1  2 ILE MG   B  2 . HG2# 1 2 
       167 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 2 
       167 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       168 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 2 
       168 1 2 2 1  2 ILE MG   B  2 . HG2# 1 2 
       169 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
       169 1 2 2 1  2 ILE HB   B  2 . HB   1 2 
       170 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
       170 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       171 1 1 1 1 43 LEU QD   A 43 . HD#  1 2 
       171 1 2 2 1  2 ILE MG   B  2 . HG2# 1 2 
       172 1 1 1 1 44 GLN H    A 44 . HN   1 2 
       172 1 2 2 1  2 ILE HG13 B  2 . HG11 1 2 
       173 1 1 1 1 44 GLN H    A 44 . HN   1 2 
       173 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
       174 1 1 1 1 44 GLN HA   A 44 . HA   1 2 
       174 1 2 2 1  2 ILE HG12 B  2 . HG12 1 2 
       175 1 1 1 1 44 GLN HA   A 44 . HA   1 2 
       175 1 2 2 1  2 ILE HG13 B  2 . HG11 1 2 
       176 1 1 1 1 44 GLN HB2  A 44 . HB2  1 2 
       176 1 2 2 1  2 ILE H    B  2 . HN   1 2 
       177 1 1 1 1 44 GLN HB2  A 44 . HB2  1 2 
       177 1 2 2 1  2 ILE HG12 B  2 . HG12 1 2 
       178 1 1 1 1 44 GLN HB3  A 44 . HB1  1 2 
       178 1 2 2 1  2 ILE HG12 B  2 . HG12 1 2 
       179 1 1 1 1 44 GLN HG3  A 44 . HG1  1 2 
       179 1 2 2 1  2 ILE HG12 B  2 . HG12 1 2 
       180 1 1 1 1 45 LEU H    A 45 . HN   1 2 
       180 1 2 2 1  2 ILE MD   B  2 . HD1# 1 2 
    stop_

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

         1 1 . . . . . 4.9 1.9 5.5 1 2 
         2 1 . . . . . 3.9 2.0 4.5 1 2 
         3 1 . . . . . 3.9 2.0 4.5 1 2 
         4 1 . . . . . 3.9 2.0 4.5 1 2 
         5 1 . . . . . 3.9 2.0 4.5 1 2 
         6 1 . . . . . 3.9 2.0 4.5 1 2 
         7 1 . . . . . 3.9 2.0 4.5 1 2 
         8 1 . . . . . 3.9 2.0 4.5 1 2 
         9 1 . . . . . 3.9 2.0 4.5 1 2 
        10 1 . . . . . 5.2 1.9 6.0 1 2 
        11 1 . . . . . 4.9 1.9 5.5 1 2 
        12 1 . . . . . 4.9 1.9 5.5 1 2 
        13 1 . . . . . 3.9 2.0 4.5 1 2 
        14 1 . . . . . 2.7 1.9 3.5 1 2 
        15 1 . . . . . 3.9 2.0 4.5 1 2 
        16 1 . . . . . 3.9 2.0 4.5 1 2 
        17 1 . . . . . 3.9 2.0 4.5 1 2 
        18 1 . . . . . 2.7 1.9 3.5 1 2 
        19 1 . . . . . 4.9 1.9 5.5 1 2 
        20 1 . . . . . 2.7 1.9 3.5 1 2 
        21 1 . . . . . 3.9 2.0 4.5 1 2 
        22 1 . . . . . 3.9 2.0 4.5 1 2 
        23 1 . . . . . 2.7 1.9 3.5 1 2 
        24 1 . . . . . 4.9 1.9 5.5 1 2 
        25 1 . . . . . 3.9 2.0 4.5 1 2 
        26 1 . . . . . 4.9 1.9 5.5 1 2 
        27 1 . . . . . 4.9 1.9 5.5 1 2 
        28 1 . . . . . 4.9 1.9 5.5 1 2 
        29 1 . . . . . 3.9 2.0 4.5 1 2 
        30 1 . . . . . 3.9 2.0 4.5 1 2 
        31 1 . . . . . 4.9 1.9 5.5 1 2 
        32 1 . . . . . 3.9 2.0 4.5 1 2 
        33 1 . . . . . 3.9 2.0 4.5 1 2 
        34 1 . . . . . 3.9 2.0 4.5 1 2 
        35 1 . . . . . 3.9 2.0 4.5 1 2 
        36 1 . . . . . 3.9 2.0 4.5 1 2 
        37 1 . . . . . 4.9 1.9 5.5 1 2 
        38 1 . . . . . 3.9 2.0 4.5 1 2 
        39 1 . . . . . 3.9 2.0 4.5 1 2 
        40 1 . . . . . 3.9 2.0 4.5 1 2 
        41 1 . . . . . 4.9 1.9 5.5 1 2 
        42 1 . . . . . 3.9 2.0 4.5 1 2 
        43 1 . . . . . 3.9 2.0 4.5 1 2 
        44 1 . . . . . 4.9 1.9 5.5 1 2 
        45 1 . . . . . 4.9 1.9 5.5 1 2 
        46 1 . . . . . 3.9 2.0 4.5 1 2 
        47 1 . . . . . 5.2 1.9 6.0 1 2 
        48 1 . . . . . 3.9 2.0 4.5 1 2 
        49 1 . . . . . 3.9 2.0 4.5 1 2 
        50 1 . . . . . 3.9 2.0 4.5 1 2 
        51 1 . . . . . 4.9 1.9 5.5 1 2 
        52 1 . . . . . 4.9 1.9 5.5 1 2 
        53 1 . . . . . 3.9 2.0 4.5 1 2 
        54 1 . . . . . 4.9 1.9 5.5 1 2 
        55 1 . . . . . 3.9 2.0 4.5 1 2 
        56 1 . . . . . 3.9 2.0 4.5 1 2 
        57 1 . . . . . 3.9 2.0 4.5 1 2 
        58 1 . . . . . 3.9 2.0 4.5 1 2 
        59 1 . . . . . 2.7 1.9 3.5 1 2 
        60 1 . . . . . 3.9 2.0 4.5 1 2 
        61 1 . . . . . 4.9 1.9 5.5 1 2 
        62 1 . . . . . 4.9 1.9 5.5 1 2 
        63 1 . . . . . 4.9 1.9 5.5 1 2 
        64 1 . . . . . 3.9 2.0 4.5 1 2 
        65 1 . . . . . 3.9 2.0 4.5 1 2 
        66 1 . . . . . 3.9 2.0 4.5 1 2 
        67 1 . . . . . 4.9 1.9 5.5 1 2 
        68 1 . . . . . 4.9 1.9 5.5 1 2 
        69 1 . . . . . 2.7 1.9 3.5 1 2 
        70 1 . . . . . 4.9 1.9 5.5 1 2 
        71 1 . . . . . 4.9 1.9 5.5 1 2 
        72 1 . . . . . 4.9 1.9 5.5 1 2 
        73 1 . . . . . 4.9 1.9 5.5 1 2 
        74 1 . . . . . 5.2 1.9 6.0 1 2 
        75 1 . . . . . 5.2 1.9 6.0 1 2 
        76 1 . . . . . 4.9 1.9 5.5 1 2 
        77 1 . . . . . 2.7 1.9 3.5 1 2 
        78 1 . . . . . 2.7 1.9 3.5 1 2 
        79 1 . . . . . 3.9 2.0 4.5 1 2 
        80 1 . . . . . 4.9 1.9 5.5 1 2 
        81 1 . . . . . 4.9 1.9 5.5 1 2 
        82 1 . . . . . 4.9 1.9 5.5 1 2 
        83 1 . . . . . 3.9 2.0 4.5 1 2 
        84 1 . . . . . 5.2 1.9 6.0 1 2 
        85 1 . . . . . 4.9 1.9 5.5 1 2 
        86 1 . . . . . 3.9 2.0 4.5 1 2 
        87 1 . . . . . 3.9 2.0 4.5 1 2 
        88 1 . . . . . 3.9 2.0 4.5 1 2 
        89 1 . . . . . 4.9 1.9 5.5 1 2 
        90 1 . . . . . 3.9 2.0 4.5 1 2 
        91 1 . . . . . 3.9 2.0 4.5 1 2 
        92 1 . . . . . 4.9 1.9 5.5 1 2 
        93 1 . . . . . 3.9 2.0 4.5 1 2 
        94 1 . . . . . 4.9 1.9 5.5 1 2 
        95 1 . . . . . 4.9 1.9 5.5 1 2 
        96 1 . . . . . 3.9 2.0 4.5 1 2 
        97 1 . . . . . 5.2 1.9 6.0 1 2 
        98 1 . . . . . 4.9 1.9 5.5 1 2 
        99 1 . . . . . 3.9 2.0 4.5 1 2 
       100 1 . . . . . 3.9 2.0 4.5 1 2 
       101 1 . . . . . 4.9 1.9 5.5 1 2 
       102 1 . . . . . 5.2 1.9 6.0 1 2 
       103 1 . . . . . 5.2 1.9 6.0 1 2 
       104 1 . . . . . 3.9 2.0 4.5 1 2 
       105 1 . . . . . 4.9 1.9 5.5 1 2 
       106 1 . . . . . 4.9 1.9 5.5 1 2 
       107 1 . . . . . 2.7 1.9 3.5 1 2 
       108 1 . . . . . 2.7 1.9 3.5 1 2 
       109 1 . . . . . 4.9 1.9 5.5 1 2 
       110 1 . . . . . 4.9 1.9 5.5 1 2 
       111 1 . . . . . 4.9 1.9 5.5 1 2 
       112 1 . . . . . 4.9 1.9 5.5 1 2 
       113 1 . . . . . 2.7 1.9 3.5 1 2 
       114 1 . . . . . 3.9 2.0 4.5 1 2 
       115 1 . . . . . 3.9 2.0 4.5 1 2 
       116 1 . . . . . 3.9 2.0 4.5 1 2 
       117 1 . . . . . 4.9 1.9 5.5 1 2 
       118 1 . . . . . 4.9 1.9 5.5 1 2 
       119 1 . . . . . 3.9 2.0 4.5 1 2 
       120 1 . . . . . 2.7 1.9 3.5 1 2 
       121 1 . . . . . 3.9 2.0 4.5 1 2 
       122 1 . . . . . 3.9 2.0 4.5 1 2 
       123 1 . . . . . 3.9 2.0 4.5 1 2 
       124 1 . . . . . 4.9 1.9 5.5 1 2 
       125 1 . . . . . 3.9 2.0 4.5 1 2 
       126 1 . . . . . 4.9 1.9 5.5 1 2 
       127 1 . . . . . 4.9 1.9 5.5 1 2 
       128 1 . . . . . 3.9 2.0 4.5 1 2 
       129 1 . . . . . 3.9 2.0 4.5 1 2 
       130 1 . . . . . 4.9 1.9 5.5 1 2 
       131 1 . . . . . 3.9 2.0 4.5 1 2 
       132 1 . . . . . 3.9 2.0 4.5 1 2 
       133 1 . . . . . 3.9 2.0 4.5 1 2 
       134 1 . . . . . 4.9 1.9 5.5 1 2 
       135 1 . . . . . 5.2 1.9 6.0 1 2 
       136 1 . . . . . 4.9 1.9 5.5 1 2 
       137 1 . . . . . 4.9 1.9 5.5 1 2 
       138 1 . . . . . 3.9 2.0 4.5 1 2 
       139 1 . . . . . 3.9 2.0 4.5 1 2 
       140 1 . . . . . 4.9 1.9 5.5 1 2 
       141 1 . . . . . 3.9 2.0 4.5 1 2 
       142 1 . . . . . 3.9 2.0 4.5 1 2 
       143 1 . . . . . 3.9 2.0 4.5 1 2 
       144 1 . . . . . 4.9 1.9 5.5 1 2 
       145 1 . . . . . 3.9 2.0 4.5 1 2 
       146 1 . . . . . 3.9 2.0 4.5 1 2 
       147 1 . . . . . 3.9 2.0 4.5 1 2 
       148 1 . . . . . 4.9 1.9 5.5 1 2 
       149 1 . . . . . 4.9 1.9 5.5 1 2 
       150 1 . . . . . 3.9 2.0 4.5 1 2 
       151 1 . . . . . 3.9 2.0 4.5 1 2 
       152 1 . . . . . 3.9 2.0 4.5 1 2 
       153 1 . . . . . 3.9 2.0 4.5 1 2 
       154 1 . . . . . 4.9 1.9 5.5 1 2 
       155 1 . . . . . 3.9 2.0 4.5 1 2 
       156 1 . . . . . 4.9 1.9 5.5 1 2 
       157 1 . . . . . 4.9 1.9 5.5 1 2 
       158 1 . . . . . 4.9 1.9 5.5 1 2 
       159 1 . . . . . 4.9 1.9 5.5 1 2 
       160 1 . . . . . 3.9 2.0 4.5 1 2 
       161 1 . . . . . 4.9 1.9 5.5 1 2 
       162 1 . . . . . 2.7 1.9 3.5 1 2 
       163 1 . . . . . 3.9 2.0 4.5 1 2 
       164 1 . . . . . 2.7 1.9 3.5 1 2 
       165 1 . . . . . 3.9 2.0 4.5 1 2 
       166 1 . . . . . 3.9 2.0 4.5 1 2 
       167 1 . . . . . 3.9 2.0 4.5 1 2 
       168 1 . . . . . 3.9 2.0 4.5 1 2 
       169 1 . . . . . 5.2 1.9 6.0 1 2 
       170 1 . . . . . 2.7 1.9 3.5 1 2 
       171 1 . . . . . 2.7 1.9 3.5 1 2 
       172 1 . . . . . 3.9 2.0 4.5 1 2 
       173 1 . . . . . 3.9 2.0 4.5 1 2 
       174 1 . . . . . 3.9 2.0 4.5 1 2 
       175 1 . . . . . 3.9 2.0 4.5 1 2 
       176 1 . . . . . 3.9 2.0 4.5 1 2 
       177 1 . . . . . 3.9 2.0 4.5 1 2 
       178 1 . . . . . 3.9 2.0 4.5 1 2 
       179 1 . . . . . 3.9 2.0 4.5 1 2 
       180 1 . . . . . 4.9 1.9 5.5 1 2 
    stop_

save_


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

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

         1 . 1 1  1 MET C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C    -113.64      -33.64 A  1 . C A  2 . N  A  2 . CA A  2 . C 1 1 
         2 . 1 1  2 ILE C 1 1  3 ILE N  1 1  3 ILE CA 1 1  3 ILE C -132.06999      -72.07 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
         3 . 1 1  3 ILE C 1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C    -159.66      -99.66 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
         4 . 1 1  4 ASN C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C -118.10999      -78.11 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
         5 . 1 1  5 ASN C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -70.93      -50.93 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
         6 . 1 1  6 LEU C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -69.22      -49.22 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
         7 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -71.85      -51.85 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
         8 . 1 1  8 LEU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -75.33  -55.329998 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
         9 . 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -70.97      -50.97 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        10 . 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -75.21  -55.209995 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        11 . 1 1 11 GLU C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C     -74.36      -54.36 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        12 . 1 1 12 LYS C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -107.58      -67.58 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        13 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      27.57       87.57 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        14 . 1 1 14 LYS C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C    -132.36      -72.36 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        15 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C     -96.14      -56.14 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        16 . 1 1 16 SER C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C     -66.34      -46.34 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        17 . 1 1 17 GLN C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C     -73.25      -53.25 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        18 . 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C     -76.94      -56.94 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        19 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C     -71.83      -51.83 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        20 . 1 1 20 LEU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C     -72.09      -52.09 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        21 . 1 1 21 ALA C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C     -72.09      -52.09 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        22 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C  -72.34999      -52.35 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        23 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C    -102.55      -82.55 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        24 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      41.01   81.009995 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        25 . 1 1 25 GLU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C    -160.55 -120.549995 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        26 . 1 1 29 GLN C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C     -75.48  -55.479996 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        27 . 1 1 30 THR C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C -73.869995      -53.87 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        28 . 1 1 31 ILE C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -68.56      -48.56 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        29 . 1 1 32 ASN C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C     -69.44  -49.439995 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        30 . 1 1 33 GLY C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -73.52      -53.52 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        31 . 1 1 38 LYS C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C    -190.17     -130.17 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        32 . 1 1 39 TYR C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C    -100.68      -40.68 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        33 . 1 1 41 PRO C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C  -87.60999      -47.61 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        34 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C     -70.34      -50.34 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        35 . 1 1 43 LEU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -71.08      -51.08 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        36 . 1 1 44 GLN C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C      -75.4       -55.4 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        37 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -74.02      -54.02 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        38 . 1 1 46 ALA C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C     -72.99      -52.99 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        39 . 1 1 47 LEU C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -72.13      -52.13 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        40 . 1 1 48 LYS C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C     -74.28      -54.28 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        41 . 1 1 49 ILE C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C     -71.72  -51.719997 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        42 . 1 1 50 ALA C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C     -71.61      -51.61 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        43 . 1 1 51 TYR C 1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C     -76.05      -56.05 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        44 . 1 1 52 TYR C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C     -78.03      -58.03 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        45 . 1 1 53 LEU C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C      19.04       79.04 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
        46 . 1 1 54 ASN C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C    -165.38     -105.38 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        47 . 1 1 56 PRO C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C     -69.07      -49.07 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        48 . 1 1 57 LEU C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C     -74.83      -54.83 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        49 . 1 1 58 GLU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C     -77.67      -57.67 A 58 . C A 59 . N  A 59 . CA A 59 . C 1 1 
        50 . 1 1 59 ASP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C     -109.3       -89.3 A 59 . C A 60 . N  A 60 . CA A 60 . C 1 1 
        51 . 1 1 60 ILE C 1 1 61 PHE N  1 1 61 PHE CA 1 1 61 PHE C    -147.45     -107.45 A 60 . C A 61 . N  A 61 . CA A 61 . C 1 1 
        52 . 1 1 61 PHE C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C    -139.68      -99.68 A 61 . C A 62 . N  A 62 . CA A 62 . C 1 1 
        53 . 1 1 62 GLN C 1 1 63 TRP N  1 1 63 TRP CA 1 1 63 TRP C -123.12999  -63.129997 A 62 . C A 63 . N  A 63 . CA A 63 . C 1 1 
        54 . 1 1 63 TRP C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C    -148.41     -108.41 A 63 . C A 64 . N  A 64 . CA A 64 . C 1 1 
        55 . 1 1  2 ILE N 1 1  2 ILE CA 1 1  2 ILE C  1 1  3 ILE N      93.89      177.89 A  2 . N A  2 . CA A  2 . C  A  3 . N 1 1 
        56 . 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE C  1 1  4 ASN N       97.3       161.3 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        57 . 1 1  4 ASN N 1 1  4 ASN CA 1 1  4 ASN C  1 1  5 ASN N     106.12      170.12 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        58 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LYS N     -50.85  -28.849998 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
        59 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N     -56.97      -34.97 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        60 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ILE N      -53.1  -31.099998 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        61 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N     -52.91      -30.91 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
        62 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N     -54.59      -32.59 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        63 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LYS N -50.239998      -28.24 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        64 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N     -47.35      -25.35 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        65 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LYS N     -15.06       26.94 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        66 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ILE N        9.1        73.1 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        67 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N      99.13      163.13 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        68 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 GLN N     141.89   185.88998 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        69 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 SER N      -51.9       -29.9 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        70 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N     -53.54      -31.54 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        71 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N     -50.58      -28.58 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        72 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ALA N     -52.61  -30.610003 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        73 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ALA N -54.109993      -32.11 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        74 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N     -49.84      -27.84 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        75 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N     -46.97      -24.97 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        76 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N     -14.95        7.05 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        77 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N     141.18      185.18 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        78 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C  1 1 28 ARG N     123.77      167.77 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
        79 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N     -49.91  -27.909998 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        80 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 THR N     -52.12      -30.12 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        81 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 GLY N     -56.53      -34.53 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        82 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 ILE N -54.529995      -32.53 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        83 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 ASN N  125.64001      189.64 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        84 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 PRO N     115.56      179.56 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        85 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N     133.31   177.30998 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        86 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 GLN N     -51.78      -29.78 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        87 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 LEU N -53.919994  -31.920002 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        88 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N     -48.18      -26.18 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        89 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LEU N     -53.63  -31.629997 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        90 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LYS N     -53.66      -31.66 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        91 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 ILE N -53.729996      -31.73 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        92 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ALA N     -55.81      -33.81 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        93 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 TYR N      -53.4  -31.399998 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        94 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C  1 1 52 TYR N -58.809998      -36.81 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        95 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 LEU N      -51.5       -29.5 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        96 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 ASN N     -46.94      -24.94 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        97 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 THR N      14.16   78.159996 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        98 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 PRO N     114.46      178.46 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        99 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 GLU N     -53.94      -31.94 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
       100 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 ASP N     -41.19      -19.19 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
       101 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N     -54.36  -32.359997 A 59 . N A 59 . CA A 59 . C  A 60 . N 1 1 
       102 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N     -50.32      -28.32 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
       103 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C  1 1 62 GLN N   99.33999      143.34 A 61 . N A 61 . CA A 61 . C  A 62 . N 1 1 
       104 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C  1 1 63 TRP N   98.27999      142.28 A 62 . N A 62 . CA A 62 . C  A 63 . N 1 1 
       105 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C  1 1 64 GLN N     103.24      167.24 A 63 . N A 63 . CA A 63 . C  A 64 . N 1 1 
       106 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 PRO N     113.32      157.32 A 64 . N A 64 . CA A 64 . C  A 65 . N 1 1 
       107 . 2 1  1 MET C 2 1  2 ILE N  2 1  2 ILE CA 2 1  2 ILE C    -113.64      -33.64 B  1 . C B  2 . N  B  2 . CA B  2 . C 1 1 
       108 . 2 1  2 ILE C 2 1  3 ILE N  2 1  3 ILE CA 2 1  3 ILE C -132.06999      -72.07 B  2 . C B  3 . N  B  3 . CA B  3 . C 1 1 
       109 . 2 1  3 ILE C 2 1  4 ASN N  2 1  4 ASN CA 2 1  4 ASN C    -159.66      -99.66 B  3 . C B  4 . N  B  4 . CA B  4 . C 1 1 
       110 . 2 1  4 ASN C 2 1  5 ASN N  2 1  5 ASN CA 2 1  5 ASN C -118.10999      -78.11 B  4 . C B  5 . N  B  5 . CA B  5 . C 1 1 
       111 . 2 1  5 ASN C 2 1  6 LEU N  2 1  6 LEU CA 2 1  6 LEU C     -70.93      -50.93 B  5 . C B  6 . N  B  6 . CA B  6 . C 1 1 
       112 . 2 1  6 LEU C 2 1  7 LYS N  2 1  7 LYS CA 2 1  7 LYS C     -69.22      -49.22 B  6 . C B  7 . N  B  7 . CA B  7 . C 1 1 
       113 . 2 1  7 LYS C 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU C     -71.85      -51.85 B  7 . C B  8 . N  B  8 . CA B  8 . C 1 1 
       114 . 2 1  8 LEU C 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C     -75.33  -55.329998 B  8 . C B  9 . N  B  9 . CA B  9 . C 1 1 
       115 . 2 1  9 ILE C 2 1 10 ARG N  2 1 10 ARG CA 2 1 10 ARG C     -70.97      -50.97 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       116 . 2 1 10 ARG C 2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C     -75.21  -55.209995 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       117 . 2 1 11 GLU C 2 1 12 LYS N  2 1 12 LYS CA 2 1 12 LYS C     -74.36      -54.36 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       118 . 2 1 12 LYS C 2 1 13 LYS N  2 1 13 LYS CA 2 1 13 LYS C    -107.58      -67.58 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
       119 . 2 1 13 LYS C 2 1 14 LYS N  2 1 14 LYS CA 2 1 14 LYS C      27.57       87.57 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
       120 . 2 1 14 LYS C 2 1 15 ILE N  2 1 15 ILE CA 2 1 15 ILE C    -132.36      -72.36 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
       121 . 2 1 15 ILE C 2 1 16 SER N  2 1 16 SER CA 2 1 16 SER C     -96.14      -56.14 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       122 . 2 1 16 SER C 2 1 17 GLN N  2 1 17 GLN CA 2 1 17 GLN C     -66.34      -46.34 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
       123 . 2 1 17 GLN C 2 1 18 SER N  2 1 18 SER CA 2 1 18 SER C     -73.25      -53.25 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
       124 . 2 1 18 SER C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C     -76.94      -56.94 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
       125 . 2 1 19 GLU C 2 1 20 LEU N  2 1 20 LEU CA 2 1 20 LEU C     -71.83      -51.83 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
       126 . 2 1 20 LEU C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C     -72.09      -52.09 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
       127 . 2 1 21 ALA C 2 1 22 ALA N  2 1 22 ALA CA 2 1 22 ALA C     -72.09      -52.09 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       128 . 2 1 22 ALA C 2 1 23 LEU N  2 1 23 LEU CA 2 1 23 LEU C  -72.34999      -52.35 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       129 . 2 1 23 LEU C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C    -102.55      -82.55 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       130 . 2 1 24 LEU C 2 1 25 GLU N  2 1 25 GLU CA 2 1 25 GLU C      41.01   81.009995 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       131 . 2 1 25 GLU C 2 1 26 VAL N  2 1 26 VAL CA 2 1 26 VAL C    -160.55 -120.549995 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       132 . 2 1 29 GLN C 2 1 30 THR N  2 1 30 THR CA 2 1 30 THR C     -75.48  -55.479996 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       133 . 2 1 30 THR C 2 1 31 ILE N  2 1 31 ILE CA 2 1 31 ILE C -73.869995      -53.87 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       134 . 2 1 31 ILE C 2 1 32 ASN N  2 1 32 ASN CA 2 1 32 ASN C     -68.56      -48.56 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       135 . 2 1 32 ASN C 2 1 33 GLY N  2 1 33 GLY CA 2 1 33 GLY C     -69.44  -49.439995 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       136 . 2 1 33 GLY C 2 1 34 ILE N  2 1 34 ILE CA 2 1 34 ILE C     -73.52      -53.52 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       137 . 2 1 38 LYS C 2 1 39 TYR N  2 1 39 TYR CA 2 1 39 TYR C    -190.17     -130.17 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       138 . 2 1 39 TYR C 2 1 40 ASN N  2 1 40 ASN CA 2 1 40 ASN C    -100.68      -40.68 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       139 . 2 1 41 PRO C 2 1 42 SER N  2 1 42 SER CA 2 1 42 SER C  -87.60999      -47.61 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       140 . 2 1 42 SER C 2 1 43 LEU N  2 1 43 LEU CA 2 1 43 LEU C     -70.34      -50.34 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       141 . 2 1 43 LEU C 2 1 44 GLN N  2 1 44 GLN CA 2 1 44 GLN C     -71.08      -51.08 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       142 . 2 1 44 GLN C 2 1 45 LEU N  2 1 45 LEU CA 2 1 45 LEU C      -75.4       -55.4 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       143 . 2 1 45 LEU C 2 1 46 ALA N  2 1 46 ALA CA 2 1 46 ALA C     -74.02      -54.02 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       144 . 2 1 46 ALA C 2 1 47 LEU N  2 1 47 LEU CA 2 1 47 LEU C     -72.99      -52.99 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       145 . 2 1 47 LEU C 2 1 48 LYS N  2 1 48 LYS CA 2 1 48 LYS C     -72.13      -52.13 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       146 . 2 1 48 LYS C 2 1 49 ILE N  2 1 49 ILE CA 2 1 49 ILE C     -74.28      -54.28 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       147 . 2 1 49 ILE C 2 1 50 ALA N  2 1 50 ALA CA 2 1 50 ALA C     -71.72  -51.719997 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       148 . 2 1 50 ALA C 2 1 51 TYR N  2 1 51 TYR CA 2 1 51 TYR C     -71.61      -51.61 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       149 . 2 1 51 TYR C 2 1 52 TYR N  2 1 52 TYR CA 2 1 52 TYR C     -76.05      -56.05 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       150 . 2 1 52 TYR C 2 1 53 LEU N  2 1 53 LEU CA 2 1 53 LEU C     -78.03      -58.03 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       151 . 2 1 53 LEU C 2 1 54 ASN N  2 1 54 ASN CA 2 1 54 ASN C      19.04       79.04 B 53 . C B 54 . N  B 54 . CA B 54 . C 1 1 
       152 . 2 1 54 ASN C 2 1 55 THR N  2 1 55 THR CA 2 1 55 THR C    -165.38     -105.38 B 54 . C B 55 . N  B 55 . CA B 55 . C 1 1 
       153 . 2 1 56 PRO C 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU C     -69.07      -49.07 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
       154 . 2 1 57 LEU C 2 1 58 GLU N  2 1 58 GLU CA 2 1 58 GLU C     -74.83      -54.83 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
       155 . 2 1 58 GLU C 2 1 59 ASP N  2 1 59 ASP CA 2 1 59 ASP C     -77.67      -57.67 B 58 . C B 59 . N  B 59 . CA B 59 . C 1 1 
       156 . 2 1 59 ASP C 2 1 60 ILE N  2 1 60 ILE CA 2 1 60 ILE C     -109.3       -89.3 B 59 . C B 60 . N  B 60 . CA B 60 . C 1 1 
       157 . 2 1 60 ILE C 2 1 61 PHE N  2 1 61 PHE CA 2 1 61 PHE C    -147.45     -107.45 B 60 . C B 61 . N  B 61 . CA B 61 . C 1 1 
       158 . 2 1 61 PHE C 2 1 62 GLN N  2 1 62 GLN CA 2 1 62 GLN C    -139.68      -99.68 B 61 . C B 62 . N  B 62 . CA B 62 . C 1 1 
       159 . 2 1 62 GLN C 2 1 63 TRP N  2 1 63 TRP CA 2 1 63 TRP C -123.12999  -63.129997 B 62 . C B 63 . N  B 63 . CA B 63 . C 1 1 
       160 . 2 1 63 TRP C 2 1 64 GLN N  2 1 64 GLN CA 2 1 64 GLN C    -148.41     -108.41 B 63 . C B 64 . N  B 64 . CA B 64 . C 1 1 
       161 . 2 1  2 ILE N 2 1  2 ILE CA 2 1  2 ILE C  2 1  3 ILE N      93.89      177.89 B  2 . N B  2 . CA B  2 . C  B  3 . N 1 1 
       162 . 2 1  3 ILE N 2 1  3 ILE CA 2 1  3 ILE C  2 1  4 ASN N       97.3       161.3 B  3 . N B  3 . CA B  3 . C  B  4 . N 1 1 
       163 . 2 1  4 ASN N 2 1  4 ASN CA 2 1  4 ASN C  2 1  5 ASN N     106.12      170.12 B  4 . N B  4 . CA B  4 . C  B  5 . N 1 1 
       164 . 2 1  6 LEU N 2 1  6 LEU CA 2 1  6 LEU C  2 1  7 LYS N     -50.85  -28.849998 B  6 . N B  6 . CA B  6 . C  B  7 . N 1 1 
       165 . 2 1  7 LYS N 2 1  7 LYS CA 2 1  7 LYS C  2 1  8 LEU N     -56.97      -34.97 B  7 . N B  7 . CA B  7 . C  B  8 . N 1 1 
       166 . 2 1  8 LEU N 2 1  8 LEU CA 2 1  8 LEU C  2 1  9 ILE N      -53.1  -31.099998 B  8 . N B  8 . CA B  8 . C  B  9 . N 1 1 
       167 . 2 1  9 ILE N 2 1  9 ILE CA 2 1  9 ILE C  2 1 10 ARG N     -52.91      -30.91 B  9 . N B  9 . CA B  9 . C  B 10 . N 1 1 
       168 . 2 1 10 ARG N 2 1 10 ARG CA 2 1 10 ARG C  2 1 11 GLU N     -54.59      -32.59 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       169 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C  2 1 12 LYS N -50.239998      -28.24 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       170 . 2 1 12 LYS N 2 1 12 LYS CA 2 1 12 LYS C  2 1 13 LYS N     -47.35      -25.35 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       171 . 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C  2 1 14 LYS N     -15.06       26.94 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       172 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C  2 1 15 ILE N        9.1        73.1 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       173 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C  2 1 16 SER N      99.13      163.13 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       174 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C  2 1 17 GLN N     141.89   185.88998 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       175 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C  2 1 18 SER N      -51.9       -29.9 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       176 . 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C  2 1 19 GLU N     -53.54      -31.54 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       177 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 LEU N     -50.58      -28.58 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       178 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C  2 1 21 ALA N     -52.61  -30.610003 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       179 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 ALA N -54.109993      -32.11 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
       180 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C  2 1 23 LEU N     -49.84      -27.84 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       181 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C  2 1 24 LEU N     -46.97      -24.97 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       182 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C  2 1 25 GLU N     -14.95        7.05 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       183 . 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C  2 1 27 SER N     141.18      185.18 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       184 . 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C  2 1 28 ARG N     123.77      167.77 B 27 . N B 27 . CA B 27 . C  B 28 . N 1 1 
       185 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C  2 1 29 GLN N     -49.91  -27.909998 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       186 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C  2 1 30 THR N     -52.12      -30.12 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       187 . 2 1 32 ASN N 2 1 32 ASN CA 2 1 32 ASN C  2 1 33 GLY N     -56.53      -34.53 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       188 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C  2 1 34 ILE N -54.529995      -32.53 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       189 . 2 1 39 TYR N 2 1 39 TYR CA 2 1 39 TYR C  2 1 40 ASN N  125.64001      189.64 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       190 . 2 1 40 ASN N 2 1 40 ASN CA 2 1 40 ASN C  2 1 41 PRO N     115.56      179.56 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       191 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C  2 1 43 LEU N     133.31   177.30998 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       192 . 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C  2 1 44 GLN N     -51.78      -29.78 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       193 . 2 1 44 GLN N 2 1 44 GLN CA 2 1 44 GLN C  2 1 45 LEU N -53.919994  -31.920002 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       194 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C  2 1 46 ALA N     -48.18      -26.18 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       195 . 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C  2 1 47 LEU N     -53.63  -31.629997 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       196 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C  2 1 48 LYS N     -53.66      -31.66 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       197 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C  2 1 49 ILE N -53.729996      -31.73 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       198 . 2 1 49 ILE N 2 1 49 ILE CA 2 1 49 ILE C  2 1 50 ALA N     -55.81      -33.81 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       199 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C  2 1 51 TYR N      -53.4  -31.399998 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       200 . 2 1 51 TYR N 2 1 51 TYR CA 2 1 51 TYR C  2 1 52 TYR N -58.809998      -36.81 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       201 . 2 1 52 TYR N 2 1 52 TYR CA 2 1 52 TYR C  2 1 53 LEU N      -51.5       -29.5 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       202 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C  2 1 54 ASN N     -46.94      -24.94 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       203 . 2 1 54 ASN N 2 1 54 ASN CA 2 1 54 ASN C  2 1 55 THR N      14.16   78.159996 B 54 . N B 54 . CA B 54 . C  B 55 . N 1 1 
       204 . 2 1 55 THR N 2 1 55 THR CA 2 1 55 THR C  2 1 56 PRO N     114.46      178.46 B 55 . N B 55 . CA B 55 . C  B 56 . N 1 1 
       205 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C  2 1 58 GLU N     -53.94      -31.94 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
       206 . 2 1 58 GLU N 2 1 58 GLU CA 2 1 58 GLU C  2 1 59 ASP N     -41.19      -19.19 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
       207 . 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C  2 1 60 ILE N     -54.36  -32.359997 B 59 . N B 59 . CA B 59 . C  B 60 . N 1 1 
       208 . 2 1 60 ILE N 2 1 60 ILE CA 2 1 60 ILE C  2 1 61 PHE N     -50.32      -28.32 B 60 . N B 60 . CA B 60 . C  B 61 . N 1 1 
       209 . 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C  2 1 62 GLN N   99.33999      143.34 B 61 . N B 61 . CA B 61 . C  B 62 . N 1 1 
       210 . 2 1 62 GLN N 2 1 62 GLN CA 2 1 62 GLN C  2 1 63 TRP N   98.27999      142.28 B 62 . N B 62 . CA B 62 . C  B 63 . N 1 1 
       211 . 2 1 63 TRP N 2 1 63 TRP CA 2 1 63 TRP C  2 1 64 GLN N     103.24      167.24 B 63 . N B 63 . CA B 63 . C  B 64 . N 1 1 
       212 . 2 1 64 GLN N 2 1 64 GLN CA 2 1 64 GLN C  2 1 65 PRO N     113.32      157.32 B 64 . N B 64 . CA B 64 . C  B 65 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -0.979 -11.591  -0.420 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -0.360 -12.829  -1.046 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   1.109 -12.585  -1.373 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   4.159 -13.112  -0.596 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   1.789 -13.922  -1.663 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -2.061 -13.381  -2.185 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  -0.424 -13.626  -0.319 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   1.184 -11.942  -2.238 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   1.588 -12.119  -0.525 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   5.203 -12.866  -0.717 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   4.051 -13.925   0.107 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   3.632 -12.252  -0.215 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   1.775 -14.506  -0.752 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   1.246 -14.458  -2.428 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  -1.093 -13.237  -2.240 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  1 MET O    O  -0.652 -11.224   0.702 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  1 MET SD   S   3.491 -13.622  -2.198 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  2 ILE C    C  -4.058 -10.189  -0.393 1.00 . A A .   2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C  -2.608  -9.818  -0.630 1.00 . A A .   2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C  -2.531  -8.644  -1.621 1.00 . A A .   2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C  -0.456  -7.737  -0.539 1.00 . A A .   2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C  -1.066  -8.242  -1.852 1.00 . A A .   2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C  -3.311  -7.443  -1.066 1.00 . A A .   2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H  -2.098 -11.320  -2.032 1.00 . A A .   2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H  -2.160  -9.515   0.303 1.00 . A A .   2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H  -2.983  -8.955  -2.554 1.00 . A A .   2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H  -1.223  -7.517   0.188 1.00 . A A .   2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H   0.105  -6.839  -0.745 1.00 . A A .   2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H   0.195  -8.493  -0.131 1.00 . A A .   2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H  -0.502  -9.096  -2.202 1.00 . A A .   2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H  -1.023  -7.454  -2.589 1.00 . A A .   2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H  -3.134  -7.346  -0.004 1.00 . A A .   2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H  -4.368  -7.578  -1.233 1.00 . A A .   2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H  -2.979  -6.544  -1.562 1.00 . A A .   2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N  -1.886 -10.968  -1.143 1.00 . A A .   2 ILE N    1 1 
        1    36 1 1  2 ILE O    O  -4.750 -10.613  -1.322 1.00 . A A .   2 ILE O    1 1 
        1    37 1 1  3 ILE C    C  -6.671  -8.816   1.025 1.00 . A A .   3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C  -5.952 -10.150   1.096 1.00 . A A .   3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C  -6.142 -10.809   2.479 1.00 . A A .   3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C  -5.393 -12.690   3.942 1.00 . A A .   3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C  -5.388 -12.142   2.513 1.00 . A A .   3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C  -7.634 -11.076   2.731 1.00 . A A .   3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H  -3.967  -9.524   1.489 1.00 . A A .   3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H  -6.369 -10.793   0.335 1.00 . A A .   3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H  -5.789 -10.164   3.269 1.00 . A A .   3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H  -4.909 -11.996   4.615 1.00 . A A .   3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H  -4.878 -13.640   3.964 1.00 . A A .   3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H  -6.416 -12.848   4.253 1.00 . A A .   3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H  -5.875 -12.849   1.855 1.00 . A A .   3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H  -4.366 -11.991   2.196 1.00 . A A .   3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H  -7.749 -11.574   3.685 1.00 . A A .   3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H  -8.041 -11.707   1.956 1.00 . A A .   3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H  -8.176 -10.143   2.759 1.00 . A A .   3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N  -4.546  -9.934   0.807 1.00 . A A .   3 ILE N    1 1 
        1    55 1 1  3 ILE O    O  -6.190  -7.812   1.573 1.00 . A A .   3 ILE O    1 1 
        1    56 1 1  4 ASN C    C  -9.681  -7.430   0.833 1.00 . A A .   4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C  -8.443  -7.537  -0.026 1.00 . A A .   4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C  -8.841  -7.435  -1.498 1.00 . A A .   4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C  -9.549  -6.108  -1.743 1.00 . A A .   4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H  -8.000  -9.587  -0.244 1.00 . A A .   4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H  -7.795  -6.702   0.200 1.00 . A A .   4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H  -7.965  -7.508  -2.125 1.00 . A A .   4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H  -9.519  -8.242  -1.733 1.00 . A A .   4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H  -9.722  -6.354  -3.710 1.00 . A A .   4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H -10.346  -4.920  -3.094 1.00 . A A .   4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N  -7.730  -8.773   0.231 1.00 . A A .   4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N  -9.897  -5.774  -2.935 1.00 . A A .   4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O -10.681  -8.120   0.594 1.00 . A A .   4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O  -9.793  -5.355  -0.809 1.00 . A A .   4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C -11.584  -5.056   2.142 1.00 . A A .   5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C -10.794  -6.261   2.634 1.00 . A A .   5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C -10.357  -6.069   4.089 1.00 . A A .   5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C -10.473  -7.389   4.837 1.00 . A A .   5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H  -8.841  -5.965   1.878 1.00 . A A .   5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H -11.456  -7.115   2.592 1.00 . A A .   5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H  -9.331  -5.733   4.113 1.00 . A A .   5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H -10.983  -5.332   4.569 1.00 . A A .   5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H  -8.544  -7.841   4.685 1.00 . A A .   5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H  -9.491  -8.975   5.500 1.00 . A A .   5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N  -9.647  -6.522   1.782 1.00 . A A .   5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N  -9.427  -8.122   5.022 1.00 . A A .   5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O -12.533  -4.627   2.793 1.00 . A A .   5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O -11.566  -7.772   5.254 1.00 . A A .   5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C -13.398  -3.767   0.163 1.00 . A A .   6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C -11.950  -3.406   0.381 1.00 . A A .   6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C -11.322  -3.026  -0.975 1.00 . A A .   6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C -12.115  -0.655  -0.725 1.00 . A A .   6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C -11.451  -1.509  -2.967 1.00 . A A .   6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C -12.104  -1.877  -1.634 1.00 . A A .   6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H -10.503  -4.961   0.449 1.00 . A A .   6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H -11.885  -2.561   1.048 1.00 . A A .   6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H -10.286  -2.747  -0.858 1.00 . A A .   6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H -11.381  -3.889  -1.622 1.00 . A A .   6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H -12.758  -0.821   0.125 1.00 . A A .   6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H -12.502   0.175  -1.298 1.00 . A A .   6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H -11.113  -0.429  -0.397 1.00 . A A .   6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H -12.037  -0.736  -3.441 1.00 . A A .   6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H -11.430  -2.377  -3.609 1.00 . A A .   6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H -10.447  -1.151  -2.804 1.00 . A A .   6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H -13.124  -2.189  -1.808 1.00 . A A .   6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N -11.237  -4.549   0.959 1.00 . A A .   6 LEU N    1 1 
        1   102 1 1  6 LEU O    O -14.294  -3.056   0.603 1.00 . A A .   6 LEU O    1 1 
        1   103 1 1  7 LYS C    C -15.702  -5.501   0.654 1.00 . A A .   7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C -14.952  -5.418  -0.654 1.00 . A A .   7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C -14.900  -6.809  -1.315 1.00 . A A .   7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C -13.198  -8.649  -1.553 1.00 . A A .   7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C -14.148  -9.742  -2.071 1.00 . A A .   7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C -13.931  -7.738  -0.558 1.00 . A A .   7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H -12.833  -5.440  -0.699 1.00 . A A .   7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H -15.501  -4.751  -1.306 1.00 . A A .   7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H -15.888  -7.244  -1.282 1.00 . A A .   7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H -14.592  -6.736  -2.345 1.00 . A A .   7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H -12.784  -8.073  -2.367 1.00 . A A .   7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H -12.380  -9.128  -1.032 1.00 . A A .   7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H -13.574 -10.628  -2.302 1.00 . A A .   7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H -14.888  -9.991  -1.323 1.00 . A A .   7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H -13.192  -7.183   0.001 1.00 . A A .   7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H -14.494  -8.361   0.123 1.00 . A A .   7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H -14.868 -10.072  -3.968 1.00 . A A .   7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H -14.302  -8.503  -3.782 1.00 . A A .   7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H -15.803  -8.971  -3.113 1.00 . A A .   7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N -13.613  -4.921  -0.423 1.00 . A A .   7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N -14.824  -9.274  -3.304 1.00 . A A .   7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O -16.869  -5.123   0.730 1.00 . A A .   7 LYS O    1 1 
        1   125 1 1  8 LEU C    C -15.826  -4.851   3.662 1.00 . A A .   8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C -15.669  -6.205   2.962 1.00 . A A .   8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C -14.819  -7.142   3.833 1.00 . A A .   8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C -13.804  -9.442   4.002 1.00 . A A .   8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C -16.071  -9.161   2.976 1.00 . A A .   8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C -14.690  -8.522   3.156 1.00 . A A .   8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H -14.121  -6.345   1.533 1.00 . A A .   8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H -16.645  -6.652   2.841 1.00 . A A .   8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H -13.847  -6.697   3.984 1.00 . A A .   8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H -15.303  -7.256   4.793 1.00 . A A .   8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H -14.089 -10.471   3.840 1.00 . A A .   8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H -13.907  -9.215   5.054 1.00 . A A .   8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H -12.775  -9.313   3.700 1.00 . A A .   8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H -16.725  -8.874   3.787 1.00 . A A .   8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H -15.965 -10.235   2.963 1.00 . A A .   8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H -16.496  -8.850   2.034 1.00 . A A .   8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H -14.211  -8.403   2.196 1.00 . A A .   8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N -15.044  -6.045   1.669 1.00 . A A .   8 LEU N    1 1 
        1   143 1 1  8 LEU O    O -16.910  -4.489   4.099 1.00 . A A .   8 LEU O    1 1 
        1   144 1 1  9 ILE C    C -15.634  -1.803   3.703 1.00 . A A .   9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C -14.735  -2.799   4.411 1.00 . A A .   9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C -13.306  -2.233   4.515 1.00 . A A .   9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C -11.002  -2.701   5.358 1.00 . A A .   9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C -12.471  -3.112   5.453 1.00 . A A .   9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C -13.349  -0.806   5.083 1.00 . A A .   9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H -13.888  -4.417   3.349 1.00 . A A .   9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H -15.117  -2.937   5.411 1.00 . A A .   9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H -12.854  -2.196   3.536 1.00 . A A .   9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H -10.750  -2.522   4.326 1.00 . A A .   9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H -10.380  -3.492   5.744 1.00 . A A .   9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H -10.825  -1.817   5.951 1.00 . A A .   9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H -12.816  -2.983   6.468 1.00 . A A .   9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H -12.567  -4.149   5.173 1.00 . A A .   9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H -14.246  -0.661   5.667 1.00 . A A .   9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H -13.316  -0.083   4.284 1.00 . A A .   9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H -12.493  -0.648   5.722 1.00 . A A .   9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N -14.733  -4.096   3.736 1.00 . A A .   9 ILE N    1 1 
        1   162 1 1  9 ILE O    O -16.363  -1.041   4.344 1.00 . A A .   9 ILE O    1 1 
        1   163 1 1 10 ARG C    C -17.769  -0.954   1.883 1.00 . A A .  10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C -16.276  -0.791   1.617 1.00 . A A .  10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C -15.966  -0.956   0.122 1.00 . A A .  10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C -16.398  -0.024  -2.173 1.00 . A A .  10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C -16.670   0.138  -0.662 1.00 . A A .  10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C -18.068  -1.843  -2.450 1.00 . A A .  10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H -14.926  -2.381   1.928 1.00 . A A .  10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H -15.957   0.190   1.936 1.00 . A A .  10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H -14.900  -0.887  -0.040 1.00 . A A .  10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H -16.315  -1.920  -0.219 1.00 . A A .  10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H -16.856   0.761  -2.757 1.00 . A A .  10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H -15.325   0.020  -2.313 1.00 . A A .  10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H -16.220  -1.850  -3.243 1.00 . A A .  10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H -17.708   0.129  -0.388 1.00 . A A .  10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H -16.266   1.084  -0.328 1.00 . A A .  10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H -18.844  -0.245  -1.434 1.00 . A A .  10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H -19.851  -1.627  -1.603 1.00 . A A .  10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H -17.703  -3.537  -3.482 1.00 . A A .  10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H -19.259  -3.425  -2.745 1.00 . A A .  10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N -15.541  -1.768   2.389 1.00 . A A .  10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N -16.858  -1.326  -2.684 1.00 . A A .  10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N -18.968  -1.173  -1.793 1.00 . A A .  10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N -18.365  -3.014  -2.928 1.00 . A A .  10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O -18.496   0.034   2.090 1.00 . A A .  10 ARG O    1 1 
        1   187 1 1 11 GLU C    C -19.936  -2.169   3.670 1.00 . A A .  11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C -19.589  -2.524   2.220 1.00 . A A .  11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C -19.859  -4.008   1.938 1.00 . A A .  11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C -20.922  -3.560  -0.298 1.00 . A A .  11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C -19.781  -4.263   0.416 1.00 . A A .  11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H -17.571  -2.933   1.766 1.00 . A A .  11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H -20.226  -1.931   1.580 1.00 . A A .  11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H -19.136  -4.613   2.466 1.00 . A A .  11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H -20.852  -4.250   2.290 1.00 . A A .  11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H -18.838  -3.882   0.053 1.00 . A A .  11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H -19.814  -5.321   0.216 1.00 . A A .  11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N -18.206  -2.200   1.917 1.00 . A A .  11 GLU N    1 1 
        1   199 1 1 11 GLU O    O -21.039  -1.687   3.949 1.00 . A A .  11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O -22.052  -3.797   0.062 1.00 . A A .  11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O -20.658  -2.804  -1.202 1.00 . A A .  11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C -19.568  -0.578   6.165 1.00 . A A .  12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C -19.228  -2.039   6.001 1.00 . A A .  12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C -18.007  -2.359   6.868 1.00 . A A .  12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C -16.583  -4.174   7.820 1.00 . A A .  12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C -16.332  -5.680   7.814 1.00 . A A .  12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C -17.823  -3.870   6.980 1.00 . A A .  12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H -18.114  -2.717   4.308 1.00 . A A .  12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H -20.048  -2.651   6.342 1.00 . A A .  12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H -17.128  -1.898   6.440 1.00 . A A .  12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H -18.172  -1.944   7.851 1.00 . A A .  12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H -15.731  -3.664   7.393 1.00 . A A .  12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H -16.715  -3.837   8.839 1.00 . A A .  12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H -16.378  -6.006   6.785 1.00 . A A .  12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H -15.359  -5.887   8.232 1.00 . A A .  12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H -18.693  -4.282   7.468 1.00 . A A .  12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H -17.722  -4.316   6.005 1.00 . A A .  12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H -18.347  -6.161   8.239 1.00 . A A .  12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H -17.332  -6.162   9.600 1.00 . A A .  12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H -17.252  -7.407   8.462 1.00 . A A .  12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N -18.982  -2.358   4.588 1.00 . A A .  12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N -17.392  -6.382   8.586 1.00 . A A .  12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O -20.499  -0.225   6.880 1.00 . A A .  12 LYS O    1 1 
        1   224 1 1 13 LYS C    C -20.105   2.137   4.462 1.00 . A A .  13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C -19.090   1.704   5.516 1.00 . A A .  13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C -17.777   2.514   5.424 1.00 . A A .  13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C -15.422   2.084   4.663 1.00 . A A .  13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C -14.960   3.539   4.810 1.00 . A A .  13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C -16.898   2.043   4.241 1.00 . A A .  13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H -18.137  -0.120   4.901 1.00 . A A .  13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H -19.547   1.916   6.474 1.00 . A A .  13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H -18.032   3.558   5.303 1.00 . A A .  13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H -17.241   2.398   6.356 1.00 . A A .  13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H -15.307   1.553   5.597 1.00 . A A .  13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H -14.827   1.588   3.913 1.00 . A A .  13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H -14.623   3.928   3.864 1.00 . A A .  13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H -15.781   4.152   5.147 1.00 . A A .  13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H -17.140   1.052   3.893 1.00 . A A .  13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H -17.012   2.721   3.410 1.00 . A A .  13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H -13.027   2.996   5.677 1.00 . A A .  13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H -14.261   3.465   6.751 1.00 . A A .  13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H -13.488   4.593   5.767 1.00 . A A .  13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N -18.843   0.266   5.462 1.00 . A A .  13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N -13.861   3.618   5.803 1.00 . A A .  13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O -20.391   3.325   4.309 1.00 . A A .  13 LYS O    1 1 
        1   246 1 1 14 LYS C    C -21.300   2.387   1.726 1.00 . A A .  14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C -21.745   1.410   2.807 1.00 . A A .  14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C -23.023   1.916   3.490 1.00 . A A .  14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C -24.093  -0.361   3.515 1.00 . A A .  14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C -25.085  -1.241   4.295 1.00 . A A .  14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C -23.614   0.816   4.385 1.00 . A A .  14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H -20.461   0.231   4.001 1.00 . A A .  14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H -21.974   0.476   2.316 1.00 . A A .  14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H -22.792   2.796   4.076 1.00 . A A .  14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H -23.744   2.191   2.733 1.00 . A A .  14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H -24.589   0.015   2.631 1.00 . A A .  14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H -23.257  -0.971   3.205 1.00 . A A .  14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H -26.100  -1.003   4.010 1.00 . A A .  14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H -24.893  -2.277   4.057 1.00 . A A .  14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H -22.855   0.473   5.072 1.00 . A A .  14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H -24.447   1.221   4.938 1.00 . A A .  14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H -23.946  -1.189   6.080 1.00 . A A .  14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H -25.524  -1.729   6.247 1.00 . A A .  14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H -25.263  -0.097   6.043 1.00 . A A .  14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N -20.698   1.159   3.793 1.00 . A A .  14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N -24.924  -1.035   5.757 1.00 . A A .  14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O -22.125   3.093   1.141 1.00 . A A .  14 LYS O    1 1 
        1   268 1 1 15 ILE C    C -19.776   2.245  -1.046 1.00 . A A .  15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C -19.547   3.069   0.211 1.00 . A A .  15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C -18.038   3.403   0.396 1.00 . A A .  15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C -18.667   4.583   2.523 1.00 . A A .  15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C -17.875   4.682   1.229 1.00 . A A .  15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C -17.350   3.609  -0.958 1.00 . A A .  15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H -19.473   1.627   1.771 1.00 . A A .  15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H -20.113   3.985   0.139 1.00 . A A .  15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H -17.551   2.578   0.897 1.00 . A A .  15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H -18.697   3.556   2.851 1.00 . A A .  15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H -19.671   4.938   2.353 1.00 . A A .  15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H -18.190   5.191   3.278 1.00 . A A .  15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H -16.833   4.839   1.461 1.00 . A A .  15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H -18.231   5.528   0.661 1.00 . A A .  15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H -16.285   3.684  -0.785 1.00 . A A .  15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H -17.692   4.531  -1.404 1.00 . A A .  15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H -17.539   2.787  -1.630 1.00 . A A .  15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N -20.042   2.310   1.350 1.00 . A A .  15 ILE N    1 1 
        1   286 1 1 15 ILE O    O -19.443   1.063  -1.079 1.00 . A A .  15 ILE O    1 1 
        1   287 1 1 16 SER C    C -19.309   1.989  -4.046 1.00 . A A .  16 SER C    1 1 
        1   288 1 1 16 SER CA   C -20.608   2.082  -3.277 1.00 . A A .  16 SER CA   1 1 
        1   289 1 1 16 SER CB   C -21.712   2.717  -4.140 1.00 . A A .  16 SER CB   1 1 
        1   290 1 1 16 SER H    H -20.676   3.762  -2.006 1.00 . A A .  16 SER H    1 1 
        1   291 1 1 16 SER HA   H -20.909   1.079  -3.008 1.00 . A A .  16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H -22.082   1.971  -4.829 1.00 . A A .  16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H -22.530   3.037  -3.510 1.00 . A A .  16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H -21.367   3.620  -5.855 1.00 . A A .  16 SER HG   1 1 
        1   295 1 1 16 SER N    N -20.387   2.827  -2.056 1.00 . A A .  16 SER N    1 1 
        1   296 1 1 16 SER O    O -18.389   2.788  -3.830 1.00 . A A .  16 SER O    1 1 
        1   297 1 1 16 SER OG   O -21.181   3.791  -4.910 1.00 . A A .  16 SER OG   1 1 
        1   298 1 1 17 GLN C    C -17.911   2.204  -6.562 1.00 . A A .  17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C -18.050   0.924  -5.776 1.00 . A A .  17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C -18.239  -0.220  -6.748 1.00 . A A .  17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C -18.815  -2.646  -6.921 1.00 . A A .  17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C -18.482  -1.508  -5.963 1.00 . A A .  17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H -20.006   0.462  -5.103 1.00 . A A .  17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H -17.177   0.748  -5.166 1.00 . A A .  17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H -19.011   0.003  -7.464 1.00 . A A .  17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H -17.308  -0.319  -7.288 1.00 . A A .  17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H -17.780  -4.008  -5.914 1.00 . A A .  17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H -18.558  -4.578  -7.307 1.00 . A A .  17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H -17.604  -1.702  -5.377 1.00 . A A .  17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H -19.304  -1.363  -5.277 1.00 . A A .  17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N -19.236   1.052  -4.960 1.00 . A A .  17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N -18.350  -3.837  -6.702 1.00 . A A .  17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O -16.845   2.807  -6.631 1.00 . A A .  17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O -19.525  -2.429  -7.918 1.00 . A A .  17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C -18.781   5.068  -6.847 1.00 . A A .  18 SER C    1 1 
        1   316 1 1 18 SER CA   C -19.160   3.908  -7.755 1.00 . A A .  18 SER CA   1 1 
        1   317 1 1 18 SER CB   C -20.601   4.062  -8.232 1.00 . A A .  18 SER CB   1 1 
        1   318 1 1 18 SER H    H -19.882   2.178  -6.876 1.00 . A A .  18 SER H    1 1 
        1   319 1 1 18 SER HA   H -18.519   3.905  -8.625 1.00 . A A .  18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H -20.813   5.108  -8.392 1.00 . A A .  18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H -20.724   3.541  -9.170 1.00 . A A .  18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H -22.364   3.852  -7.484 1.00 . A A .  18 SER HG   1 1 
        1   323 1 1 18 SER N    N -19.048   2.661  -7.050 1.00 . A A .  18 SER N    1 1 
        1   324 1 1 18 SER O    O -18.121   6.007  -7.272 1.00 . A A .  18 SER O    1 1 
        1   325 1 1 18 SER OG   O -21.483   3.541  -7.224 1.00 . A A .  18 SER OG   1 1 
        1   326 1 1 19 GLU C    C -17.401   6.156  -4.486 1.00 . A A .  19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C -18.900   6.033  -4.629 1.00 . A A .  19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C -19.514   5.640  -3.270 1.00 . A A .  19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C -20.381   7.895  -2.549 1.00 . A A .  19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C -19.390   6.780  -2.250 1.00 . A A .  19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H -19.699   4.190  -5.294 1.00 . A A .  19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H -19.289   6.991  -4.936 1.00 . A A .  19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H -20.554   5.388  -3.396 1.00 . A A .  19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H -18.989   4.775  -2.897 1.00 . A A .  19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H -19.593   6.381  -1.268 1.00 . A A .  19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H -18.385   7.178  -2.262 1.00 . A A .  19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N -19.188   4.982  -5.589 1.00 . A A .  19 GLU N    1 1 
        1   338 1 1 19 GLU O    O -16.823   7.216  -4.725 1.00 . A A .  19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O -21.228   7.711  -3.395 1.00 . A A .  19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O -20.300   8.905  -1.916 1.00 . A A .  19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C -14.706   5.389  -5.461 1.00 . A A .  20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C -15.326   5.000  -4.125 1.00 . A A .  20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C -14.855   3.610  -3.685 1.00 . A A .  20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C -12.934   4.626  -2.424 1.00 . A A .  20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C -12.891   2.205  -3.033 1.00 . A A .  20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C -13.332   3.597  -3.493 1.00 . A A .  20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H -17.293   4.207  -4.159 1.00 . A A .  20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H -15.044   5.727  -3.379 1.00 . A A .  20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H -15.346   3.348  -2.761 1.00 . A A .  20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H -15.126   2.893  -4.448 1.00 . A A .  20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H -11.930   4.422  -2.086 1.00 . A A .  20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H -13.599   4.559  -1.575 1.00 . A A .  20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H -12.970   5.622  -2.842 1.00 . A A .  20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H -13.453   1.439  -3.546 1.00 . A A .  20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H -13.043   2.114  -1.968 1.00 . A A .  20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H -11.843   2.076  -3.255 1.00 . A A .  20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H -12.836   3.850  -4.420 1.00 . A A .  20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N -16.764   5.031  -4.233 1.00 . A A .  20 LEU N    1 1 
        1   359 1 1 20 LEU O    O -13.770   6.196  -5.516 1.00 . A A .  20 LEU O    1 1 
        1   360 1 1 21 ALA C    C -14.903   6.645  -8.144 1.00 . A A .  21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C -14.776   5.159  -7.878 1.00 . A A .  21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C -15.559   4.376  -8.936 1.00 . A A .  21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H -16.025   4.236  -6.432 1.00 . A A .  21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H -13.737   4.875  -7.940 1.00 . A A .  21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H -15.834   3.406  -8.557 1.00 . A A .  21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H -14.947   4.255  -9.815 1.00 . A A .  21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H -16.451   4.922  -9.206 1.00 . A A .  21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N -15.263   4.847  -6.541 1.00 . A A .  21 ALA N    1 1 
        1   369 1 1 21 ALA O    O -13.982   7.274  -8.684 1.00 . A A .  21 ALA O    1 1 
        1   370 1 1 22 ALA C    C -15.268   9.418  -7.027 1.00 . A A .  22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C -16.255   8.641  -7.875 1.00 . A A .  22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C -17.687   9.011  -7.473 1.00 . A A .  22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H -16.717   6.663  -7.294 1.00 . A A .  22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H -16.113   8.902  -8.913 1.00 . A A .  22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H -17.859  10.059  -7.679 1.00 . A A .  22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H -17.826   8.828  -6.417 1.00 . A A .  22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H -18.392   8.415  -8.033 1.00 . A A .  22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N -16.027   7.214  -7.730 1.00 . A A .  22 ALA N    1 1 
        1   379 1 1 22 ALA O    O -14.703  10.417  -7.482 1.00 . A A .  22 ALA O    1 1 
        1   380 1 1 23 LEU C    C -12.681   9.558  -5.539 1.00 . A A .  23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C -14.071   9.588  -4.926 1.00 . A A .  23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C -14.043   8.925  -3.541 1.00 . A A .  23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C -15.350   8.457  -1.444 1.00 . A A .  23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C -15.669  10.631  -2.643 1.00 . A A .  23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C -15.384   9.139  -2.813 1.00 . A A .  23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H -15.491   8.118  -5.526 1.00 . A A .  23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H -14.369  10.617  -4.816 1.00 . A A .  23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H -13.860   7.869  -3.673 1.00 . A A .  23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H -13.238   9.361  -2.971 1.00 . A A .  23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H -14.529   8.856  -0.867 1.00 . A A .  23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H -15.219   7.392  -1.562 1.00 . A A .  23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H -16.276   8.657  -0.924 1.00 . A A .  23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H -16.189  10.791  -1.710 1.00 . A A .  23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H -16.323  10.931  -3.451 1.00 . A A .  23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H -14.762  11.215  -2.654 1.00 . A A .  23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H -16.185   8.678  -3.367 1.00 . A A .  23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N -15.022   8.933  -5.813 1.00 . A A .  23 LEU N    1 1 
        1   398 1 1 23 LEU O    O -11.963  10.562  -5.535 1.00 . A A .  23 LEU O    1 1 
        1   399 1 1 24 LEU C    C -11.077   8.866  -8.185 1.00 . A A .  24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C -11.029   8.290  -6.785 1.00 . A A .  24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C -10.591   6.823  -6.865 1.00 . A A .  24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C -10.851   6.344  -4.416 1.00 . A A .  24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C  -9.237   5.025  -5.793 1.00 . A A .  24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C  -9.867   6.403  -5.581 1.00 . A A .  24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H -12.957   7.668  -6.125 1.00 . A A .  24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H -10.296   8.836  -6.212 1.00 . A A .  24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H -11.463   6.207  -7.021 1.00 . A A .  24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H  -9.926   6.707  -7.709 1.00 . A A .  24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H -11.257   7.326  -4.224 1.00 . A A .  24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H -10.335   5.988  -3.536 1.00 . A A .  24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H -11.653   5.662  -4.657 1.00 . A A .  24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H  -9.047   4.854  -6.844 1.00 . A A .  24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H  -9.900   4.257  -5.423 1.00 . A A .  24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H  -8.301   4.981  -5.259 1.00 . A A .  24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H  -9.096   7.119  -5.346 1.00 . A A .  24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N -12.324   8.422  -6.124 1.00 . A A .  24 LEU N    1 1 
        1   417 1 1 24 LEU O    O -10.052   8.926  -8.871 1.00 . A A .  24 LEU O    1 1 
        1   418 1 1 25 GLU C    C -11.968   8.721 -10.973 1.00 . A A .  25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C -12.445   9.764  -9.971 1.00 . A A .  25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C -11.662  11.070 -10.152 1.00 . A A .  25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C -11.373  13.395  -9.257 1.00 . A A .  25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C -12.192  12.122  -9.171 1.00 . A A .  25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H -13.047   9.150  -8.046 1.00 . A A .  25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H -13.494   9.950 -10.144 1.00 . A A .  25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H -10.607  10.902 -10.034 1.00 . A A .  25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H -11.824  11.425 -11.160 1.00 . A A .  25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H -13.217  12.331  -9.430 1.00 . A A .  25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H -12.168  11.741  -8.161 1.00 . A A .  25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N -12.261   9.251  -8.624 1.00 . A A .  25 GLU N    1 1 
        1   430 1 1 25 GLU O    O -11.191   9.023 -11.887 1.00 . A A .  25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O -10.160  13.310  -9.229 1.00 . A A .  25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O -11.975  14.443  -9.351 1.00 . A A .  25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C -13.266   5.614 -12.072 1.00 . A A .  26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C -12.023   6.377 -11.640 1.00 . A A .  26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C -11.028   5.416 -10.939 1.00 . A A .  26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C  -9.703   6.133 -10.664 1.00 . A A .  26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C -11.618   4.917  -9.615 1.00 . A A .  26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H -12.995   7.312 -10.005 1.00 . A A .  26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H -11.553   6.776 -12.524 1.00 . A A .  26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H -10.834   4.578 -11.595 1.00 . A A .  26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H  -8.987   5.446 -10.235 1.00 . A A .  26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H  -9.863   6.938  -9.966 1.00 . A A .  26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H  -9.304   6.526 -11.587 1.00 . A A .  26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H -12.357   4.156  -9.811 1.00 . A A .  26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H -12.080   5.742  -9.093 1.00 . A A .  26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H -10.832   4.498  -9.003 1.00 . A A .  26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N -12.398   7.486 -10.769 1.00 . A A .  26 VAL N    1 1 
        1   448 1 1 26 VAL O    O -14.317   5.712 -11.431 1.00 . A A .  26 VAL O    1 1 
        1   449 1 1 27 SER C    C -14.578   2.975 -12.508 1.00 . A A .  27 SER C    1 1 
        1   450 1 1 27 SER CA   C -14.240   4.005 -13.591 1.00 . A A .  27 SER CA   1 1 
        1   451 1 1 27 SER CB   C -13.857   3.313 -14.908 1.00 . A A .  27 SER CB   1 1 
        1   452 1 1 27 SER H    H -12.265   4.773 -13.567 1.00 . A A .  27 SER H    1 1 
        1   453 1 1 27 SER HA   H -15.095   4.645 -13.756 1.00 . A A .  27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H -13.493   4.046 -15.615 1.00 . A A .  27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H -13.064   2.605 -14.717 1.00 . A A .  27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H -15.634   3.344 -15.722 1.00 . A A .  27 SER HG   1 1 
        1   457 1 1 27 SER N    N -13.137   4.827 -13.126 1.00 . A A .  27 SER N    1 1 
        1   458 1 1 27 SER O    O -13.693   2.553 -11.744 1.00 . A A .  27 SER O    1 1 
        1   459 1 1 27 SER OG   O -14.994   2.668 -15.468 1.00 . A A .  27 SER OG   1 1 
        1   460 1 1 28 ARG C    C -15.462   0.402 -11.458 1.00 . A A .  28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C -16.275   1.684 -11.355 1.00 . A A .  28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C -17.762   1.333 -11.505 1.00 . A A .  28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C -19.666   0.111 -10.423 1.00 . A A .  28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C -18.255   0.664 -10.216 1.00 . A A .  28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C -20.655  -1.477 -12.016 1.00 . A A .  28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H -16.507   2.991 -13.014 1.00 . A A .  28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H -16.110   2.147 -10.394 1.00 . A A .  28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H -18.328   2.235 -11.686 1.00 . A A .  28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H -17.896   0.651 -12.331 1.00 . A A .  28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H -20.087  -0.190  -9.474 1.00 . A A .  28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H -20.289   0.877 -10.861 1.00 . A A .  28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H -18.741  -1.529 -11.404 1.00 . A A .  28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H -17.570  -0.121  -9.948 1.00 . A A .  28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H -18.271   1.401  -9.425 1.00 . A A .  28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H -21.946  -0.120 -11.267 1.00 . A A .  28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H -22.611  -1.196 -12.406 1.00 . A A .  28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H -19.636  -2.948 -12.906 1.00 . A A .  28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H -21.286  -2.837 -13.370 1.00 . A A .  28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N -15.845   2.602 -12.405 1.00 . A A .  28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N -19.605  -1.048 -11.316 1.00 . A A .  28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N -21.811  -0.892 -11.886 1.00 . A A .  28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N -20.524  -2.491 -12.818 1.00 . A A .  28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O -15.010  -0.152 -10.451 1.00 . A A .  28 ARG O    1 1 
        1   484 1 1 29 GLN C    C -13.199  -1.278 -12.250 1.00 . A A .  29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C -14.548  -1.279 -12.959 1.00 . A A .  29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C -14.367  -1.472 -14.470 1.00 . A A .  29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C -14.076  -0.169 -16.579 1.00 . A A .  29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C -13.756  -0.212 -15.094 1.00 . A A .  29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H -15.699   0.430 -13.428 1.00 . A A .  29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H -15.148  -2.096 -12.593 1.00 . A A .  29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H -13.714  -2.315 -14.644 1.00 . A A .  29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H -15.326  -1.667 -14.929 1.00 . A A .  29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H -14.919   1.607 -16.470 1.00 . A A .  29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H -14.907   0.932 -18.022 1.00 . A A .  29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H -14.141   0.680 -14.621 1.00 . A A .  29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H -12.682  -0.235 -14.981 1.00 . A A .  29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N -15.285  -0.061 -12.687 1.00 . A A .  29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N -14.678   0.864 -17.073 1.00 . A A .  29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O -12.757  -2.310 -11.746 1.00 . A A .  29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O -13.771  -1.113 -17.311 1.00 . A A .  29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C -11.460  -0.425 -10.032 1.00 . A A .  30 THR C    1 1 
        1   502 1 1 30 THR CA   C -11.299   0.019 -11.483 1.00 . A A .  30 THR CA   1 1 
        1   503 1 1 30 THR CB   C -10.812   1.483 -11.535 1.00 . A A .  30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C  -9.307   1.522 -11.830 1.00 . A A .  30 THR CG2  1 1 
        1   505 1 1 30 THR H    H -12.994   0.700 -12.540 1.00 . A A .  30 THR H    1 1 
        1   506 1 1 30 THR HA   H -10.576  -0.618 -11.969 1.00 . A A .  30 THR HA   1 1 
        1   507 1 1 30 THR HB   H -10.990   1.969 -10.581 1.00 . A A .  30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H -12.350   2.456 -12.183 1.00 . A A .  30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H  -8.802   0.684 -11.370 1.00 . A A .  30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H  -8.888   2.440 -11.444 1.00 . A A .  30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H  -9.138   1.497 -12.896 1.00 . A A .  30 THR HG23 1 1 
        1   512 1 1 30 THR N    N -12.577  -0.101 -12.163 1.00 . A A .  30 THR N    1 1 
        1   513 1 1 30 THR O    O -10.749  -1.306  -9.558 1.00 . A A .  30 THR O    1 1 
        1   514 1 1 30 THR OG1  O -11.506   2.176 -12.577 1.00 . A A .  30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C -13.243  -1.774  -8.039 1.00 . A A .  31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C -12.807  -0.326  -8.022 1.00 . A A .  31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C -13.959   0.528  -7.451 1.00 . A A .  31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C -12.358   2.297  -6.694 1.00 . A A .  31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C -13.611   2.017  -7.517 1.00 . A A .  31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C -14.229   0.137  -5.992 1.00 . A A .  31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H -13.091   0.712  -9.841 1.00 . A A .  31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H -11.945  -0.223  -7.385 1.00 . A A .  31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H -14.853   0.333  -8.023 1.00 . A A .  31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H -12.169   3.360  -6.702 1.00 . A A .  31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H -11.513   1.766  -7.105 1.00 . A A .  31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H -12.541   1.968  -5.681 1.00 . A A .  31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H -13.489   2.338  -8.539 1.00 . A A .  31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H -14.435   2.560  -7.078 1.00 . A A .  31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H -13.302  -0.114  -5.502 1.00 . A A .  31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H -14.890  -0.716  -5.944 1.00 . A A .  31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H -14.684   0.969  -5.477 1.00 . A A .  31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N -12.485   0.099  -9.376 1.00 . A A .  31 ILE N    1 1 
        1   533 1 1 31 ILE O    O -12.874  -2.559  -7.164 1.00 . A A .  31 ILE O    1 1 
        1   534 1 1 32 ASN C    C -13.637  -4.465  -9.234 1.00 . A A .  32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C -14.695  -3.419  -9.062 1.00 . A A .  32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C -15.680  -3.522 -10.221 1.00 . A A .  32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C -16.893  -2.632  -9.986 1.00 . A A .  32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H -14.374  -1.393  -9.627 1.00 . A A .  32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H -15.224  -3.625  -8.144 1.00 . A A .  32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H -15.189  -3.276 -11.146 1.00 . A A .  32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H -16.007  -4.550 -10.272 1.00 . A A .  32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H -16.467  -2.253  -8.081 1.00 . A A .  32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H -17.887  -1.548  -8.687 1.00 . A A .  32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N -14.093  -2.098  -9.003 1.00 . A A .  32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N -17.090  -2.100  -8.822 1.00 . A A .  32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O -13.701  -5.513  -8.615 1.00 . A A .  32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O -17.676  -2.389 -10.905 1.00 . A A .  32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C -10.788  -5.311  -9.021 1.00 . A A .  33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C -11.584  -5.123 -10.292 1.00 . A A .  33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H -12.657  -3.326 -10.556 1.00 . A A .  33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H -12.015  -6.075 -10.560 1.00 . A A .  33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H -10.932  -4.755 -11.068 1.00 . A A .  33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N -12.661  -4.184 -10.074 1.00 . A A .  33 GLY N    1 1 
        1   554 1 1 33 GLY O    O -10.417  -6.431  -8.670 1.00 . A A .  33 GLY O    1 1 
        1   555 1 1 34 ILE C    C -10.499  -5.052  -6.015 1.00 . A A .  34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C  -9.784  -4.235  -7.094 1.00 . A A .  34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C  -9.530  -2.796  -6.612 1.00 . A A .  34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C  -8.521  -0.595  -7.255 1.00 . A A .  34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C  -8.575  -2.090  -7.582 1.00 . A A .  34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C  -8.910  -2.795  -5.211 1.00 . A A .  34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H -10.884  -3.364  -8.682 1.00 . A A .  34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H  -8.830  -4.701  -7.294 1.00 . A A .  34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H -10.472  -2.268  -6.584 1.00 . A A .  34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H  -8.871  -0.044  -8.113 1.00 . A A .  34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H  -7.504  -0.311  -7.037 1.00 . A A .  34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H  -9.154  -0.379  -6.408 1.00 . A A .  34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H  -7.585  -2.513  -7.489 1.00 . A A .  34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H  -8.928  -2.217  -8.595 1.00 . A A .  34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H  -9.509  -3.382  -4.530 1.00 . A A .  34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H  -8.865  -1.776  -4.855 1.00 . A A .  34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H  -7.910  -3.196  -5.259 1.00 . A A .  34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N -10.544  -4.212  -8.332 1.00 . A A .  34 ILE N    1 1 
        1   573 1 1 34 ILE O    O  -9.874  -5.875  -5.343 1.00 . A A .  34 ILE O    1 1 
        1   574 1 1 35 GLU C    C -12.977  -6.960  -5.368 1.00 . A A .  35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C -12.563  -5.593  -4.852 1.00 . A A .  35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C -13.757  -4.796  -4.298 1.00 . A A .  35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C -15.914  -3.705  -4.752 1.00 . A A .  35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C -14.792  -4.498  -5.376 1.00 . A A .  35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H -12.268  -4.179  -6.412 1.00 . A A .  35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H -11.890  -5.800  -4.032 1.00 . A A .  35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H -14.256  -5.377  -3.541 1.00 . A A .  35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H -13.418  -3.865  -3.870 1.00 . A A .  35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H -14.327  -3.923  -6.163 1.00 . A A .  35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H -15.176  -5.419  -5.781 1.00 . A A .  35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N -11.809  -4.844  -5.855 1.00 . A A .  35 GLU N    1 1 
        1   586 1 1 35 GLU O    O -13.684  -7.713  -4.680 1.00 . A A .  35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O -15.692  -2.570  -4.410 1.00 . A A .  35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O -16.988  -4.255  -4.599 1.00 . A A .  35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C -11.423  -9.387  -7.160 1.00 . A A .  36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C -12.717  -8.604  -7.140 1.00 . A A .  36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C -13.316  -8.487  -8.556 1.00 . A A .  36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C -15.578  -7.779  -7.721 1.00 . A A .  36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C -16.397  -8.436  -6.598 1.00 . A A .  36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C -14.806  -8.852  -8.507 1.00 . A A .  36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H -11.887  -6.677  -7.017 1.00 . A A .  36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H -13.403  -9.155  -6.514 1.00 . A A .  36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H -13.169  -7.489  -8.926 1.00 . A A .  36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H -12.816  -9.134  -9.257 1.00 . A A .  36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H -14.904  -7.055  -7.288 1.00 . A A .  36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H -16.254  -7.256  -8.378 1.00 . A A .  36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H -15.731  -8.676  -5.782 1.00 . A A .  36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H -17.145  -7.744  -6.237 1.00 . A A .  36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H -15.185  -8.918  -9.517 1.00 . A A .  36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H -14.918  -9.813  -8.029 1.00 . A A .  36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H -16.703 -10.520  -6.590 1.00 . A A .  36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H -16.906  -9.830  -8.126 1.00 . A A .  36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H -18.073  -9.608  -6.958 1.00 . A A .  36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N -12.490  -7.297  -6.553 1.00 . A A .  36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N -17.045  -9.682  -7.106 1.00 . A A .  36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O -10.484  -9.071  -6.428 1.00 . A A .  36 LYS O    1 1 
        1   611 1 1 37 ASN C    C  -9.379 -10.922  -9.175 1.00 . A A .  37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C -10.248 -11.318  -7.997 1.00 . A A .  37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C -10.714 -12.755  -8.184 1.00 . A A .  37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C -11.788 -13.084  -7.164 1.00 . A A .  37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H -12.195 -10.697  -8.450 1.00 . A A .  37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H  -9.685 -11.254  -7.079 1.00 . A A .  37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H -11.092 -12.887  -9.186 1.00 . A A .  37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H  -9.876 -13.421  -8.040 1.00 . A A .  37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H -13.134 -13.499  -8.543 1.00 . A A .  37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H -13.671 -13.667  -6.943 1.00 . A A .  37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N -11.402 -10.449  -7.933 1.00 . A A .  37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N -12.959 -13.445  -7.579 1.00 . A A .  37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O  -8.459 -11.657  -9.559 1.00 . A A .  37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O -11.567 -12.975  -5.954 1.00 . A A .  37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C  -7.549  -9.066 -10.688 1.00 . A A .  38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C  -9.005  -9.380 -11.004 1.00 . A A .  38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C  -9.649  -8.147 -11.671 1.00 . A A .  38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C -11.538  -7.261 -13.046 1.00 . A A .  38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C -12.968  -7.498 -13.551 1.00 . A A .  38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C -11.025  -8.483 -12.257 1.00 . A A .  38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H -10.497  -9.295  -9.494 1.00 . A A .  38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H  -9.050 -10.205 -11.701 1.00 . A A .  38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H  -9.753  -7.362 -10.935 1.00 . A A .  38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H  -9.001  -7.793 -12.457 1.00 . A A .  38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H -11.519  -6.371 -12.437 1.00 . A A .  38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H -10.899  -7.088 -13.899 1.00 . A A .  38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H -13.647  -7.573 -12.717 1.00 . A A .  38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H -13.261  -6.643 -14.141 1.00 . A A .  38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H -10.909  -9.342 -12.899 1.00 . A A .  38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H -11.713  -8.723 -11.460 1.00 . A A .  38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H -12.092  -9.064 -14.706 1.00 . A A .  38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H -13.601  -8.523 -15.233 1.00 . A A .  38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H -13.489  -9.491 -13.865 1.00 . A A .  38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N  -9.725  -9.804  -9.816 1.00 . A A .  38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N -13.023  -8.725 -14.390 1.00 . A A .  38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O  -6.640  -9.762 -11.136 1.00 . A A .  38 LYS O    1 1 
        1   647 1 1 39 TYR C    C  -5.934  -6.614  -8.492 1.00 . A A .  39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C  -5.991  -7.438  -9.762 1.00 . A A .  39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C  -5.506  -6.606 -10.962 1.00 . A A .  39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C  -7.035  -4.601 -10.703 1.00 . A A .  39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C  -7.323  -6.057 -12.618 1.00 . A A .  39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C  -8.104  -3.816 -11.147 1.00 . A A .  39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C  -8.385  -5.270 -13.061 1.00 . A A .  39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C  -6.645  -5.726 -11.440 1.00 . A A .  39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C  -8.776  -4.153 -12.326 1.00 . A A .  39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H  -8.106  -7.391  -9.775 1.00 . A A .  39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H  -5.319  -8.274  -9.641 1.00 . A A .  39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H  -4.659  -5.999 -10.670 1.00 . A A .  39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H  -5.205  -7.275 -11.753 1.00 . A A .  39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H  -6.521  -4.335  -9.792 1.00 . A A .  39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H  -7.021  -6.921 -13.193 1.00 . A A .  39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H  -8.411  -2.947 -10.582 1.00 . A A .  39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H  -8.895  -5.542 -13.973 1.00 . A A .  39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H  -9.466  -2.591 -13.147 1.00 . A A .  39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N  -7.338  -7.949 -10.024 1.00 . A A .  39 TYR N    1 1 
        1   666 1 1 39 TYR O    O  -6.940  -6.074  -8.041 1.00 . A A .  39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O  -9.829  -3.391 -12.757 1.00 . A A .  39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C  -4.499  -4.170  -7.161 1.00 . A A .  40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C  -4.525  -5.638  -6.771 1.00 . A A .  40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C  -3.211  -6.014  -6.062 1.00 . A A .  40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C  -3.436  -7.157  -5.076 1.00 . A A .  40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H  -3.964  -6.865  -8.406 1.00 . A A .  40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H  -5.353  -5.813  -6.102 1.00 . A A .  40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H  -2.478  -6.309  -6.799 1.00 . A A .  40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H  -2.816  -5.159  -5.536 1.00 . A A .  40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H  -5.077  -6.378  -4.248 1.00 . A A .  40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H  -4.565  -7.878  -3.641 1.00 . A A .  40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N  -4.734  -6.460  -7.957 1.00 . A A .  40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N  -4.444  -7.124  -4.256 1.00 . A A .  40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O  -4.145  -3.831  -8.289 1.00 . A A .  40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O  -2.662  -8.108  -5.048 1.00 . A A .  40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C  -3.465  -1.295  -6.712 1.00 . A A .  41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C  -4.876  -1.834  -6.552 1.00 . A A .  41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C  -5.517  -1.238  -5.304 1.00 . A A .  41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C  -5.083  -3.561  -4.820 1.00 . A A .  41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C  -5.105  -2.160  -4.206 1.00 . A A .  41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H  -5.496  -1.590  -7.400 1.00 . A A .  41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H  -5.138  -0.240  -5.135 1.00 . A A .  41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H  -6.594  -1.229  -5.377 1.00 . A A .  41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H  -4.272  -4.134  -4.391 1.00 . A A .  41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H  -6.029  -4.062  -4.680 1.00 . A A .  41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H  -4.125  -1.886  -3.845 1.00 . A A .  41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H  -5.814  -2.141  -3.393 1.00 . A A .  41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N  -4.862  -3.297  -6.262 1.00 . A A .  41 PRO N    1 1 
        1   695 1 1 41 PRO O    O  -2.534  -1.780  -6.059 1.00 . A A .  41 PRO O    1 1 
        1   696 1 1 42 SER C    C  -1.708   1.020  -6.236 1.00 . A A .  42 SER C    1 1 
        1   697 1 1 42 SER CA   C  -2.036   0.412  -7.600 1.00 . A A .  42 SER CA   1 1 
        1   698 1 1 42 SER CB   C  -2.098   1.497  -8.676 1.00 . A A .  42 SER CB   1 1 
        1   699 1 1 42 SER H    H  -4.094   0.169  -7.930 1.00 . A A .  42 SER H    1 1 
        1   700 1 1 42 SER HA   H  -1.277  -0.315  -7.850 1.00 . A A .  42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H  -2.577   2.395  -8.316 1.00 . A A .  42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H  -1.088   1.757  -8.957 1.00 . A A .  42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H  -2.820   1.732 -10.439 1.00 . A A .  42 SER HG   1 1 
        1   704 1 1 42 SER N    N  -3.319  -0.241  -7.491 1.00 . A A .  42 SER N    1 1 
        1   705 1 1 42 SER O    O  -2.622   1.323  -5.463 1.00 . A A .  42 SER O    1 1 
        1   706 1 1 42 SER OG   O  -2.807   0.991  -9.814 1.00 . A A .  42 SER OG   1 1 
        1   707 1 1 43 LEU C    C  -0.637   3.017  -4.341 1.00 . A A .  43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C  -0.047   1.635  -4.584 1.00 . A A .  43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C   1.494   1.681  -4.468 1.00 . A A .  43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C   1.377   1.314  -1.972 1.00 . A A .  43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C   3.463   2.208  -3.008 1.00 . A A .  43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C   1.933   2.207  -3.086 1.00 . A A .  43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H   0.261   0.885  -6.553 1.00 . A A .  43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H  -0.433   0.951  -3.841 1.00 . A A .  43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H   1.896   0.689  -4.621 1.00 . A A .  43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H   1.888   2.333  -5.233 1.00 . A A .  43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   2.053   1.351  -1.129 1.00 . A A .  43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H   1.308   0.288  -2.300 1.00 . A A .  43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H   0.409   1.676  -1.658 1.00 . A A .  43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H   3.781   2.709  -2.104 1.00 . A A .  43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H   3.870   2.730  -3.860 1.00 . A A .  43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H   3.837   1.195  -2.993 1.00 . A A .  43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H   1.566   3.213  -2.947 1.00 . A A .  43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N  -0.431   1.159  -5.914 1.00 . A A .  43 LEU N    1 1 
        1   725 1 1 43 LEU O    O  -1.288   3.254  -3.323 1.00 . A A .  43 LEU O    1 1 
        1   726 1 1 44 GLN C    C  -2.650   5.083  -5.165 1.00 . A A .  44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C  -1.120   5.197  -5.264 1.00 . A A .  44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C  -0.661   6.032  -6.490 1.00 . A A .  44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C  -2.521   6.243  -8.151 1.00 . A A .  44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C  -1.779   6.940  -7.014 1.00 . A A .  44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H  -0.066   3.586  -6.143 1.00 . A A .  44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H  -0.773   5.681  -4.364 1.00 . A A .  44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H   0.182   6.657  -6.232 1.00 . A A .  44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H  -0.350   5.363  -7.280 1.00 . A A .  44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H  -3.688   7.775  -8.491 1.00 . A A .  44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H  -3.961   6.443  -9.502 1.00 . A A .  44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H  -2.469   7.223  -6.233 1.00 . A A .  44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H  -1.326   7.838  -7.411 1.00 . A A .  44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N  -0.520   3.879  -5.328 1.00 . A A .  44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N  -3.467   6.864  -8.766 1.00 . A A .  44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O  -3.270   5.695  -4.289 1.00 . A A .  44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O  -2.214   5.093  -8.487 1.00 . A A .  44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C  -5.106   3.416  -4.603 1.00 . A A .  45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C  -4.698   4.013  -5.941 1.00 . A A .  45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C  -5.174   3.088  -7.077 1.00 . A A .  45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C  -5.526   2.879  -9.545 1.00 . A A .  45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C  -6.465   4.826  -8.330 1.00 . A A .  45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C  -5.281   3.860  -8.401 1.00 . A A .  45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H  -2.695   3.746  -6.645 1.00 . A A .  45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H  -5.191   4.968  -6.046 1.00 . A A .  45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H  -4.475   2.270  -7.165 1.00 . A A .  45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H  -6.134   2.672  -6.811 1.00 . A A .  45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H  -6.574   2.626  -9.595 1.00 . A A .  45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H  -4.938   1.985  -9.410 1.00 . A A .  45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H  -5.234   3.353 -10.469 1.00 . A A .  45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H  -7.349   4.265  -8.070 1.00 . A A .  45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H  -6.610   5.276  -9.301 1.00 . A A .  45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H  -6.283   5.605  -7.606 1.00 . A A .  45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H  -4.377   4.409  -8.610 1.00 . A A .  45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N  -3.247   4.238  -6.004 1.00 . A A .  45 LEU N    1 1 
        1   761 1 1 45 LEU O    O  -6.094   3.850  -3.993 1.00 . A A .  45 LEU O    1 1 
        1   762 1 1 46 ALA C    C  -4.630   2.802  -1.756 1.00 . A A .  46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C  -4.646   1.784  -2.875 1.00 . A A .  46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C  -3.625   0.679  -2.592 1.00 . A A .  46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H  -3.568   2.138  -4.666 1.00 . A A .  46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H  -5.629   1.339  -2.940 1.00 . A A .  46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H  -3.976   0.050  -1.787 1.00 . A A .  46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H  -2.681   1.126  -2.316 1.00 . A A .  46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H  -3.481   0.084  -3.481 1.00 . A A .  46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N  -4.343   2.439  -4.138 1.00 . A A .  46 ALA N    1 1 
        1   771 1 1 46 ALA O    O  -5.538   2.844  -0.915 1.00 . A A .  46 ALA O    1 1 
        1   772 1 1 47 LEU C    C  -4.747   5.679  -0.938 1.00 . A A .  47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C  -3.544   4.750  -0.827 1.00 . A A .  47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C  -2.238   5.515  -1.023 1.00 . A A .  47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C   0.259   5.266  -1.029 1.00 . A A .  47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C  -1.062   4.474   0.928 1.00 . A A .  47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C  -1.059   4.628  -0.595 1.00 . A A .  47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H  -2.979   3.616  -2.523 1.00 . A A .  47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H  -3.552   4.320   0.163 1.00 . A A .  47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H  -2.153   5.758  -2.072 1.00 . A A .  47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H  -2.250   6.419  -0.432 1.00 . A A .  47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H   0.100   6.039  -1.763 1.00 . A A .  47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H   0.875   4.488  -1.453 1.00 . A A .  47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H   0.772   5.666  -0.168 1.00 . A A .  47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H  -1.330   5.413   1.391 1.00 . A A .  47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H  -0.077   4.182   1.261 1.00 . A A .  47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H  -1.768   3.710   1.215 1.00 . A A .  47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H  -1.133   3.654  -1.060 1.00 . A A .  47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N  -3.641   3.677  -1.798 1.00 . A A .  47 LEU N    1 1 
        1   790 1 1 47 LEU O    O  -5.357   6.037   0.081 1.00 . A A .  47 LEU O    1 1 
        1   791 1 1 48 LYS C    C  -7.569   6.112  -1.844 1.00 . A A .  48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C  -6.338   6.818  -2.386 1.00 . A A .  48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C  -6.549   7.090  -3.879 1.00 . A A .  48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C  -5.623   8.239  -5.909 1.00 . A A .  48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C  -6.830   9.155  -6.191 1.00 . A A .  48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C  -5.465   8.032  -4.396 1.00 . A A .  48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H  -4.652   5.686  -2.958 1.00 . A A .  48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H  -6.215   7.763  -1.879 1.00 . A A .  48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H  -6.537   6.156  -4.419 1.00 . A A .  48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H  -7.516   7.552  -3.999 1.00 . A A .  48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H  -4.714   8.694  -6.273 1.00 . A A .  48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H  -5.760   7.289  -6.405 1.00 . A A .  48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H  -7.717   8.546  -6.293 1.00 . A A .  48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H  -6.986   9.857  -5.387 1.00 . A A .  48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H  -5.542   8.980  -3.886 1.00 . A A .  48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H  -4.493   7.608  -4.195 1.00 . A A .  48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H  -7.356  10.619  -7.565 1.00 . A A .  48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H  -6.672   9.284  -8.307 1.00 . A A .  48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H  -5.715  10.395  -7.471 1.00 . A A .  48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N  -5.149   6.002  -2.174 1.00 . A A .  48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N  -6.624   9.886  -7.463 1.00 . A A .  48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O  -8.417   6.737  -1.199 1.00 . A A .  48 LYS O    1 1 
        1   813 1 1 49 ILE C    C  -8.874   4.085  -0.112 1.00 . A A .  49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C  -8.820   4.056  -1.628 1.00 . A A .  49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C  -8.734   2.598  -2.121 1.00 . A A .  49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C  -8.592   1.146  -4.146 1.00 . A A .  49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C  -8.908   2.551  -3.639 1.00 . A A .  49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C  -9.825   1.747  -1.463 1.00 . A A .  49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H  -6.963   4.358  -2.610 1.00 . A A .  49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H  -9.719   4.504  -2.024 1.00 . A A .  49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H  -7.765   2.203  -1.848 1.00 . A A .  49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H  -8.179   1.222  -5.138 1.00 . A A .  49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H  -9.511   0.577  -4.180 1.00 . A A .  49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H  -7.881   0.663  -3.490 1.00 . A A .  49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H  -9.927   2.798  -3.893 1.00 . A A .  49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H  -8.242   3.255  -4.109 1.00 . A A .  49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H -10.067   0.914  -2.103 1.00 . A A .  49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H -10.713   2.341  -1.302 1.00 . A A .  49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H  -9.460   1.374  -0.517 1.00 . A A .  49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N  -7.667   4.811  -2.093 1.00 . A A .  49 ILE N    1 1 
        1   831 1 1 49 ILE O    O  -9.907   4.400   0.481 1.00 . A A .  49 ILE O    1 1 
        1   832 1 1 50 ALA C    C  -7.993   5.307   2.442 1.00 . A A .  50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C  -7.658   3.912   1.952 1.00 . A A .  50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C  -6.256   3.514   2.422 1.00 . A A .  50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H  -6.934   3.671  -0.026 1.00 . A A .  50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H  -8.371   3.225   2.379 1.00 . A A .  50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H  -5.610   3.276   1.590 1.00 . A A .  50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H  -6.330   2.665   3.085 1.00 . A A .  50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H  -5.841   4.343   2.973 1.00 . A A .  50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N  -7.737   3.854   0.508 1.00 . A A .  50 ALA N    1 1 
        1   841 1 1 50 ALA O    O  -8.764   5.481   3.399 1.00 . A A .  50 ALA O    1 1 
        1   842 1 1 51 TYR C    C  -9.041   8.105   2.056 1.00 . A A .  51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C  -7.580   7.682   2.196 1.00 . A A .  51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C  -6.690   8.596   1.352 1.00 . A A .  51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C  -6.340  10.577   2.862 1.00 . A A .  51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C  -7.801  10.821   0.947 1.00 . A A .  51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C  -6.578  11.905   3.216 1.00 . A A .  51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C  -8.042  12.148   1.299 1.00 . A A .  51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C  -6.950  10.033   1.727 1.00 . A A .  51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C  -7.429  12.691   2.435 1.00 . A A .  51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H  -6.779   6.080   1.068 1.00 . A A .  51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H  -7.285   7.784   3.231 1.00 . A A .  51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H  -5.654   8.351   1.528 1.00 . A A .  51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H  -6.912   8.450   0.305 1.00 . A A .  51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H  -5.682   9.972   3.467 1.00 . A A .  51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H  -8.279  10.413   0.069 1.00 . A A .  51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H  -6.098  12.312   4.094 1.00 . A A .  51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H  -8.701  12.753   0.689 1.00 . A A .  51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H  -6.991  14.255   3.425 1.00 . A A .  51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N  -7.392   6.298   1.802 1.00 . A A .  51 TYR N    1 1 
        1   861 1 1 51 TYR O    O  -9.631   8.631   2.997 1.00 . A A .  51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O  -7.669  14.004   2.783 1.00 . A A .  51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C -11.945   7.460   1.615 1.00 . A A .  52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C -11.035   8.200   0.666 1.00 . A A .  52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C -11.460   7.967  -0.782 1.00 . A A .  52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C -11.612  10.385  -1.474 1.00 . A A .  52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C  -9.989   8.963  -2.579 1.00 . A A .  52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C -11.205  11.461  -2.255 1.00 . A A .  52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C  -9.582  10.043  -3.363 1.00 . A A .  52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C -11.006   9.131  -1.633 1.00 . A A .  52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C -10.189  11.294  -3.202 1.00 . A A .  52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H  -9.127   7.386   0.180 1.00 . A A .  52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H -11.128   9.252   0.889 1.00 . A A .  52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H -11.023   7.047  -1.133 1.00 . A A .  52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H -12.537   7.884  -0.828 1.00 . A A .  52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H -12.398  10.526  -0.747 1.00 . A A .  52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H  -9.518   8.002  -2.709 1.00 . A A .  52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H -11.686  12.418  -2.117 1.00 . A A .  52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H  -8.799   9.915  -4.094 1.00 . A A .  52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H -10.505  13.013  -3.940 1.00 . A A .  52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N  -9.636   7.836   0.892 1.00 . A A .  52 TYR N    1 1 
        1   882 1 1 52 TYR O    O -12.862   8.045   2.198 1.00 . A A .  52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O  -9.792  12.362  -3.988 1.00 . A A .  52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C -12.155   5.937   4.183 1.00 . A A .  53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C -12.391   5.396   2.785 1.00 . A A .  53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C -11.975   3.916   2.723 1.00 . A A .  53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C -11.774   1.908   1.255 1.00 . A A .  53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C -13.936   3.121   1.351 1.00 . A A .  53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C -12.411   3.286   1.386 1.00 . A A .  53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H -10.883   5.793   1.362 1.00 . A A .  53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H -13.445   5.476   2.570 1.00 . A A .  53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H -10.900   3.869   2.826 1.00 . A A .  53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H -12.419   3.381   3.550 1.00 . A A .  53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H -10.700   1.990   1.316 1.00 . A A .  53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H -12.042   1.517   0.288 1.00 . A A .  53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H -12.140   1.249   2.028 1.00 . A A .  53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H -14.443   4.019   1.671 1.00 . A A .  53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H -14.218   2.286   1.975 1.00 . A A .  53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H -14.225   2.902   0.334 1.00 . A A .  53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H -12.089   3.904   0.560 1.00 . A A .  53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N -11.653   6.194   1.821 1.00 . A A .  53 LEU N    1 1 
        1   902 1 1 53 LEU O    O -12.879   5.599   5.123 1.00 . A A .  53 LEU O    1 1 
        1   903 1 1 54 ASN C    C -10.374   5.726   6.499 1.00 . A A .  54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C -10.587   6.982   5.687 1.00 . A A .  54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C -11.594   7.910   6.369 1.00 . A A .  54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C -10.978   8.485   7.637 1.00 . A A .  54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H -10.405   6.705   3.611 1.00 . A A .  54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H  -9.637   7.488   5.591 1.00 . A A .  54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H -11.863   8.712   5.697 1.00 . A A .  54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H -12.482   7.353   6.626 1.00 . A A .  54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H  -9.633   9.574   6.674 1.00 . A A .  54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H  -9.571   9.693   8.357 1.00 . A A .  54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N -11.026   6.598   4.361 1.00 . A A .  54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N  -9.985   9.316   7.553 1.00 . A A .  54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O -10.832   5.596   7.640 1.00 . A A .  54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O -11.420   8.160   8.747 1.00 . A A .  54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C  -7.954   3.199   6.024 1.00 . A A .  55 THR C    1 1 
        1   918 1 1 55 THR CA   C  -9.400   3.493   6.405 1.00 . A A .  55 THR CA   1 1 
        1   919 1 1 55 THR CB   C -10.330   2.442   5.776 1.00 . A A .  55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C -10.047   1.051   6.354 1.00 . A A .  55 THR CG2  1 1 
        1   921 1 1 55 THR H    H  -9.437   4.971   4.934 1.00 . A A .  55 THR H    1 1 
        1   922 1 1 55 THR HA   H  -9.528   3.501   7.475 1.00 . A A .  55 THR HA   1 1 
        1   923 1 1 55 THR HB   H -10.140   2.416   4.713 1.00 . A A .  55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H -11.740   2.902   6.976 1.00 . A A .  55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H -10.612   0.325   5.787 1.00 . A A .  55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H -10.341   0.991   7.389 1.00 . A A .  55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H  -8.998   0.814   6.263 1.00 . A A .  55 THR HG23 1 1 
        1   928 1 1 55 THR N    N  -9.728   4.786   5.855 1.00 . A A .  55 THR N    1 1 
        1   929 1 1 55 THR O    O  -7.557   3.487   4.899 1.00 . A A .  55 THR O    1 1 
        1   930 1 1 55 THR OG1  O -11.693   2.796   6.016 1.00 . A A .  55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C  -5.575   1.414   5.507 1.00 . A A .  56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C  -5.707   2.492   6.577 1.00 . A A .  56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C  -5.063   2.062   7.895 1.00 . A A .  56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C  -7.438   2.246   8.290 1.00 . A A .  56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C  -6.177   1.456   8.671 1.00 . A A .  56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H  -5.247   3.416   6.263 1.00 . A A .  56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H  -4.258   1.368   7.697 1.00 . A A .  56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H  -4.680   2.925   8.419 1.00 . A A .  56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H  -8.307   1.604   8.309 1.00 . A A .  56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H  -7.571   3.090   8.949 1.00 . A A .  56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H  -6.264   0.416   8.401 1.00 . A A .  56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H  -6.001   1.560   9.731 1.00 . A A .  56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N  -7.136   2.729   6.927 1.00 . A A .  56 PRO N    1 1 
        1   944 1 1 56 PRO O    O  -6.379   0.484   5.446 1.00 . A A .  56 PRO O    1 1 
        1   945 1 1 57 LEU C    C  -4.252  -0.771   3.969 1.00 . A A .  57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C  -4.408   0.670   3.513 1.00 . A A .  57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C  -3.167   1.110   2.712 1.00 . A A .  57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C  -2.197   0.933   0.413 1.00 . A A .  57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C  -2.061  -1.026   1.948 1.00 . A A .  57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C  -2.928   0.169   1.513 1.00 . A A .  57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H  -4.026   2.367   4.738 1.00 . A A .  57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H  -5.269   0.751   2.868 1.00 . A A .  57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H  -3.343   2.119   2.366 1.00 . A A .  57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H  -2.307   1.108   3.363 1.00 . A A .  57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H  -1.324   1.422   0.821 1.00 . A A .  57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H  -2.855   1.670  -0.018 1.00 . A A .  57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H  -1.888   0.239  -0.354 1.00 . A A .  57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H  -1.410  -1.324   1.138 1.00 . A A .  57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H  -2.693  -1.863   2.206 1.00 . A A .  57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H  -1.464  -0.771   2.810 1.00 . A A .  57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H  -3.870  -0.184   1.118 1.00 . A A .  57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N  -4.588   1.565   4.653 1.00 . A A .  57 LEU N    1 1 
        1   963 1 1 57 LEU O    O  -4.775  -1.693   3.336 1.00 . A A .  57 LEU O    1 1 
        1   964 1 1 58 GLU C    C  -4.456  -3.051   5.930 1.00 . A A .  58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C  -3.189  -2.296   5.525 1.00 . A A .  58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C  -2.258  -2.184   6.721 1.00 . A A .  58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C   0.034  -1.454   7.433 1.00 . A A .  58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C  -0.918  -1.594   6.263 1.00 . A A .  58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H  -3.090  -0.187   5.462 1.00 . A A .  58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H  -2.685  -2.854   4.752 1.00 . A A .  58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H  -2.712  -1.557   7.475 1.00 . A A .  58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H  -2.090  -3.169   7.127 1.00 . A A .  58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H  -0.452  -2.213   5.513 1.00 . A A .  58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H  -1.089  -0.609   5.852 1.00 . A A .  58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N  -3.503  -0.964   5.033 1.00 . A A .  58 GLU N    1 1 
        1   976 1 1 58 GLU O    O  -4.555  -4.268   5.736 1.00 . A A .  58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O  -0.290  -1.916   8.509 1.00 . A A .  58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O   1.070  -0.887   7.241 1.00 . A A .  58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C  -7.401  -3.469   5.721 1.00 . A A .  59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C  -6.665  -2.960   6.937 1.00 . A A .  59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C  -7.562  -1.946   7.659 1.00 . A A .  59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C  -8.663  -2.660   8.430 1.00 . A A .  59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H  -5.261  -1.379   6.655 1.00 . A A .  59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H  -6.450  -3.781   7.602 1.00 . A A .  59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H  -6.990  -1.297   8.297 1.00 . A A .  59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H  -8.023  -1.324   6.905 1.00 . A A .  59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N  -5.407  -2.339   6.517 1.00 . A A .  59 ASP N    1 1 
        1   988 1 1 59 ASP O    O  -8.143  -4.455   5.781 1.00 . A A .  59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O  -8.392  -3.699   9.000 1.00 . A A .  59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O  -9.758  -2.160   8.453 1.00 . A A .  59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C  -7.224  -3.944   2.563 1.00 . A A .  60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C  -7.999  -2.960   3.430 1.00 . A A .  60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C  -8.167  -1.617   2.705 1.00 . A A .  60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C  -8.579   0.804   3.196 1.00 . A A .  60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C  -8.838  -0.621   3.663 1.00 . A A .  60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C  -9.059  -1.790   1.476 1.00 . A A .  60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H  -6.733  -1.900   4.729 1.00 . A A .  60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H  -8.976  -3.364   3.644 1.00 . A A .  60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H  -7.200  -1.245   2.402 1.00 . A A .  60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H  -7.966   0.813   2.307 1.00 . A A .  60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H  -8.055   1.297   4.002 1.00 . A A .  60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H  -9.520   1.294   3.008 1.00 . A A .  60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H  -9.905  -0.780   3.668 1.00 . A A .  60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H  -8.454  -0.728   4.667 1.00 . A A .  60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H  -9.002  -0.897   0.869 1.00 . A A .  60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H -10.076  -1.932   1.807 1.00 . A A .  60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H  -8.741  -2.647   0.900 1.00 . A A .  60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N  -7.278  -2.712   4.657 1.00 . A A .  60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O  -7.768  -4.962   2.121 1.00 . A A .  60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C  -3.930  -5.032   2.536 1.00 . A A .  61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C  -5.062  -4.570   1.641 1.00 . A A .  61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C  -4.504  -3.872   0.398 1.00 . A A .  61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C  -6.192  -4.342  -1.425 1.00 . A A .  61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C  -6.189  -2.157  -0.377 1.00 . A A .  61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C  -7.261  -3.950  -2.237 1.00 . A A .  61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C  -7.259  -1.770  -1.188 1.00 . A A .  61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C  -5.653  -3.445  -0.494 1.00 . A A .  61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C  -7.794  -2.666  -2.116 1.00 . A A .  61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H  -5.546  -2.879   2.809 1.00 . A A .  61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H  -5.624  -5.437   1.329 1.00 . A A .  61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H  -3.911  -3.023   0.709 1.00 . A A .  61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H  -3.873  -4.573  -0.128 1.00 . A A .  61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H  -5.780  -5.337  -1.517 1.00 . A A .  61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H  -5.778  -1.462   0.339 1.00 . A A .  61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H  -7.677  -4.637  -2.957 1.00 . A A .  61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H  -7.664  -0.774  -1.093 1.00 . A A .  61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H  -8.622  -2.362  -2.738 1.00 . A A .  61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N  -5.942  -3.674   2.381 1.00 . A A .  61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O  -3.049  -4.244   2.882 1.00 . A A .  61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C  -2.109  -7.892   3.150 1.00 . A A .  62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C  -2.954  -6.831   3.844 1.00 . A A .  62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C  -3.596  -7.403   5.113 1.00 . A A .  62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C  -6.084  -7.370   4.653 1.00 . A A .  62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C  -4.825  -8.236   4.744 1.00 . A A .  62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H  -4.714  -6.856   2.650 1.00 . A A .  62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H  -2.306  -6.018   4.133 1.00 . A A .  62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H  -2.874  -8.027   5.620 1.00 . A A .  62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H  -3.880  -6.595   5.768 1.00 . A A .  62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H  -5.188  -5.616   5.080 1.00 . A A .  62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H  -6.850  -5.566   4.805 1.00 . A A .  62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H  -4.643  -8.688   3.783 1.00 . A A .  62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H  -4.973  -9.008   5.485 1.00 . A A .  62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N  -3.970  -6.289   2.945 1.00 . A A .  62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N  -6.023  -6.088   4.862 1.00 . A A .  62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O  -2.618  -8.668   2.331 1.00 . A A .  62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O  -7.154  -7.883   4.367 1.00 . A A .  62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C   0.105 -10.185   3.615 1.00 . A A .  63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C   0.122  -8.852   2.877 1.00 . A A .  63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C   1.551  -8.251   2.880 1.00 . A A .  63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C   3.176 -10.157   2.619 1.00 . A A .  63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C   3.027  -9.440   4.740 1.00 . A A .  63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C   3.960 -10.496   4.737 1.00 . A A .  63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C   2.749  -8.808   5.961 1.00 . A A .  63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C   2.546  -9.243   3.381 1.00 . A A .  63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C   4.306 -10.277   7.109 1.00 . A A .  63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C   4.596 -10.916   5.903 1.00 . A A .  63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C   3.383  -9.226   7.139 1.00 . A A .  63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H  -0.491  -7.263   4.129 1.00 . A A .  63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H  -0.168  -9.025   1.851 1.00 . A A .  63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H   1.874  -7.967   1.890 1.00 . A A .  63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H   1.575  -7.402   3.542 1.00 . A A .  63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H   3.053 -10.295   1.555 1.00 . A A .  63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H   4.587 -11.622   3.097 1.00 . A A .  63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H   2.039  -7.996   5.991 1.00 . A A .  63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H   4.793 -10.594   8.020 1.00 . A A .  63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H   5.306 -11.729   5.883 1.00 . A A .  63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H   3.156  -8.730   8.071 1.00 . A A .  63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N  -0.821  -7.912   3.473 1.00 . A A .  63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N   4.017 -10.896   3.421 1.00 . A A .  63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O  -0.108 -10.232   4.828 1.00 . A A .  63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C   1.703 -13.255   2.799 1.00 . A A .  64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C   0.471 -12.590   3.398 1.00 . A A .  64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C  -0.761 -13.403   2.980 1.00 . A A .  64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C  -2.150 -12.776   4.971 1.00 . A A .  64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C  -2.047 -12.717   3.454 1.00 . A A .  64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H   0.542 -11.133   1.913 1.00 . A A .  64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H   0.531 -12.558   4.474 1.00 . A A .  64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H  -0.767 -13.464   1.901 1.00 . A A .  64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H  -0.705 -14.406   3.369 1.00 . A A .  64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H  -1.640 -10.888   5.220 1.00 . A A .  64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H  -1.959 -11.741   6.650 1.00 . A A .  64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H  -2.074 -11.691   3.116 1.00 . A A .  64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H  -2.888 -13.242   3.027 1.00 . A A .  64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N   0.372 -11.244   2.873 1.00 . A A .  64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N  -1.899 -11.721   5.672 1.00 . A A .  64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O   1.984 -13.073   1.614 1.00 . A A .  64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O  -2.467 -13.825   5.532 1.00 . A A .  64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C   2.984 -15.912   1.985 1.00 . A A .  65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C   3.511 -14.879   2.980 1.00 . A A .  65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C   4.119 -15.554   4.207 1.00 . A A .  65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C   2.069 -14.510   4.929 1.00 . A A .  65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C   2.963 -15.739   5.127 1.00 . A A .  65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H   4.250 -14.238   2.525 1.00 . A A .  65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H   4.553 -16.505   3.935 1.00 . A A .  65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H   4.859 -14.920   4.672 1.00 . A A .  65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H   1.031 -14.785   5.042 1.00 . A A .  65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H   2.332 -13.717   5.616 1.00 . A A .  65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H   2.435 -16.645   4.865 1.00 . A A .  65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H   3.294 -15.770   6.154 1.00 . A A .  65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N   2.378 -14.088   3.545 1.00 . A A .  65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O   1.822 -16.316   2.070 1.00 . A A .  65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C   2.856 -18.489   0.551 1.00 . A A .  66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C   3.395 -17.195  -0.045 1.00 . A A .  66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C   4.584 -17.509  -0.953 1.00 . A A .  66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C   6.288 -16.466  -2.487 1.00 . A A .  66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C   5.037 -16.229  -1.657 1.00 . A A .  66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H   4.699 -15.875   0.965 1.00 . A A .  66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H   2.632 -16.711  -0.633 1.00 . A A .  66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H   5.389 -17.939  -0.380 1.00 . A A .  66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H   4.265 -18.219  -1.699 1.00 . A A .  66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H   4.242 -15.880  -2.297 1.00 . A A .  66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H   5.242 -15.473  -0.911 1.00 . A A .  66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N   3.806 -16.272   1.008 1.00 . A A .  66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O   1.763 -18.874   0.197 1.00 . A A .  66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O   3.550 -19.079   1.348 1.00 . A A .  66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O   6.737 -17.592  -2.563 1.00 . A A .  66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O   6.791 -15.511  -3.031 1.00 . A A .  66 GLU OE2  1 1 
        1  1118 2 1  1 MET C    C   2.717   9.684  -5.610 1.00 . B B .  67 MET C    1 1 
        1  1119 2 1  1 MET CA   C   2.669  10.385  -6.964 1.00 . B B .  67 MET CA   1 1 
        1  1120 2 1  1 MET CB   C   1.438   9.944  -7.752 1.00 . B B .  67 MET CB   1 1 
        1  1121 2 1  1 MET CE   C   0.465   8.939 -10.658 1.00 . B B .  67 MET CE   1 1 
        1  1122 2 1  1 MET CG   C   1.220  10.904  -8.926 1.00 . B B .  67 MET CG   1 1 
        1  1123 2 1  1 MET H1   H   4.188   9.233  -7.926 1.00 . B B .  67 MET H1   1 1 
        1  1124 2 1  1 MET HA   H   2.589  11.445  -6.776 1.00 . B B .  67 MET HA   1 1 
        1  1125 2 1  1 MET HB2  H   1.571   8.937  -8.117 1.00 . B B .  67 MET HB2  1 1 
        1  1126 2 1  1 MET HB3  H   0.575   9.981  -7.104 1.00 . B B .  67 MET HB3  1 1 
        1  1127 2 1  1 MET HE1  H   0.196   8.941 -11.703 1.00 . B B .  67 MET HE1  1 1 
        1  1128 2 1  1 MET HE2  H   0.097   8.039 -10.186 1.00 . B B .  67 MET HE2  1 1 
        1  1129 2 1  1 MET HE3  H   1.542   8.955 -10.596 1.00 . B B .  67 MET HE3  1 1 
        1  1130 2 1  1 MET HG2  H   1.066  11.896  -8.524 1.00 . B B .  67 MET HG2  1 1 
        1  1131 2 1  1 MET HG3  H   2.086  10.918  -9.573 1.00 . B B .  67 MET HG3  1 1 
        1  1132 2 1  1 MET N    N   3.889  10.149  -7.736 1.00 . B B .  67 MET N    1 1 
        1  1133 2 1  1 MET O    O   1.856   9.901  -4.756 1.00 . B B .  67 MET O    1 1 
        1  1134 2 1  1 MET SD   S  -0.248  10.397  -9.852 1.00 . B B .  67 MET SD   1 1 
        1  1135 2 1  2 ILE C    C   5.190   8.738  -3.466 1.00 . B B .  68 ILE C    1 1 
        1  1136 2 1  2 ILE CA   C   3.948   8.187  -4.153 1.00 . B B .  68 ILE CA   1 1 
        1  1137 2 1  2 ILE CB   C   4.109   6.675  -4.390 1.00 . B B .  68 ILE CB   1 1 
        1  1138 2 1  2 ILE CD1  C   1.670   6.252  -4.054 1.00 . B B .  68 ILE CD1  1 1 
        1  1139 2 1  2 ILE CG1  C   2.839   6.110  -5.031 1.00 . B B .  68 ILE CG1  1 1 
        1  1140 2 1  2 ILE CG2  C   4.377   5.952  -3.062 1.00 . B B .  68 ILE CG2  1 1 
        1  1141 2 1  2 ILE H    H   4.391   8.735  -6.130 1.00 . B B .  68 ILE H    1 1 
        1  1142 2 1  2 ILE HA   H   3.092   8.349  -3.515 1.00 . B B .  68 ILE HA   1 1 
        1  1143 2 1  2 ILE HB   H   4.950   6.526  -5.051 1.00 . B B .  68 ILE HB   1 1 
        1  1144 2 1  2 ILE HD11 H   2.015   6.548  -3.074 1.00 . B B .  68 ILE HD11 1 1 
        1  1145 2 1  2 ILE HD12 H   1.179   5.295  -3.978 1.00 . B B .  68 ILE HD12 1 1 
        1  1146 2 1  2 ILE HD13 H   0.977   6.996  -4.413 1.00 . B B .  68 ILE HD13 1 1 
        1  1147 2 1  2 ILE HG12 H   2.618   6.640  -5.947 1.00 . B B .  68 ILE HG12 1 1 
        1  1148 2 1  2 ILE HG13 H   2.983   5.063  -5.250 1.00 . B B .  68 ILE HG13 1 1 
        1  1149 2 1  2 ILE HG21 H   4.137   4.904  -3.173 1.00 . B B .  68 ILE HG21 1 1 
        1  1150 2 1  2 ILE HG22 H   3.759   6.360  -2.277 1.00 . B B .  68 ILE HG22 1 1 
        1  1151 2 1  2 ILE HG23 H   5.419   6.045  -2.798 1.00 . B B .  68 ILE HG23 1 1 
        1  1152 2 1  2 ILE N    N   3.735   8.870  -5.416 1.00 . B B .  68 ILE N    1 1 
        1  1153 2 1  2 ILE O    O   6.271   8.759  -4.061 1.00 . B B .  68 ILE O    1 1 
        1  1154 2 1  3 ILE C    C   6.738   8.387  -0.599 1.00 . B B .  69 ILE C    1 1 
        1  1155 2 1  3 ILE CA   C   6.219   9.547  -1.419 1.00 . B B .  69 ILE CA   1 1 
        1  1156 2 1  3 ILE CB   C   5.893  10.727  -0.492 1.00 . B B .  69 ILE CB   1 1 
        1  1157 2 1  3 ILE CD1  C   4.973  13.046  -0.385 1.00 . B B .  69 ILE CD1  1 1 
        1  1158 2 1  3 ILE CG1  C   5.498  11.951  -1.318 1.00 . B B .  69 ILE CG1  1 1 
        1  1159 2 1  3 ILE CG2  C   7.128  11.070   0.362 1.00 . B B .  69 ILE CG2  1 1 
        1  1160 2 1  3 ILE H    H   4.187   9.014  -1.755 1.00 . B B .  69 ILE H    1 1 
        1  1161 2 1  3 ILE HA   H   6.999   9.845  -2.106 1.00 . B B .  69 ILE HA   1 1 
        1  1162 2 1  3 ILE HB   H   5.087  10.442   0.167 1.00 . B B .  69 ILE HB   1 1 
        1  1163 2 1  3 ILE HD11 H   5.705  13.262   0.379 1.00 . B B .  69 ILE HD11 1 1 
        1  1164 2 1  3 ILE HD12 H   4.050  12.735   0.081 1.00 . B B .  69 ILE HD12 1 1 
        1  1165 2 1  3 ILE HD13 H   4.819  13.952  -0.951 1.00 . B B .  69 ILE HD13 1 1 
        1  1166 2 1  3 ILE HG12 H   6.359  12.330  -1.853 1.00 . B B .  69 ILE HG12 1 1 
        1  1167 2 1  3 ILE HG13 H   4.723  11.687  -2.022 1.00 . B B .  69 ILE HG13 1 1 
        1  1168 2 1  3 ILE HG21 H   7.163  10.414   1.218 1.00 . B B .  69 ILE HG21 1 1 
        1  1169 2 1  3 ILE HG22 H   7.081  12.093   0.706 1.00 . B B .  69 ILE HG22 1 1 
        1  1170 2 1  3 ILE HG23 H   8.035  10.946  -0.212 1.00 . B B .  69 ILE HG23 1 1 
        1  1171 2 1  3 ILE N    N   5.060   9.113  -2.198 1.00 . B B .  69 ILE N    1 1 
        1  1172 2 1  3 ILE O    O   5.970   7.731   0.113 1.00 . B B .  69 ILE O    1 1 
        1  1173 2 1  4 ASN C    C   9.329   7.607   1.300 1.00 . B B .  70 ASN C    1 1 
        1  1174 2 1  4 ASN CA   C   8.660   7.071   0.043 1.00 . B B .  70 ASN CA   1 1 
        1  1175 2 1  4 ASN CB   C   9.695   6.331  -0.822 1.00 . B B .  70 ASN CB   1 1 
        1  1176 2 1  4 ASN CG   C  10.297   5.188  -0.020 1.00 . B B .  70 ASN CG   1 1 
        1  1177 2 1  4 ASN H    H   8.586   8.707  -1.275 1.00 . B B .  70 ASN H    1 1 
        1  1178 2 1  4 ASN HA   H   7.900   6.360   0.339 1.00 . B B .  70 ASN HA   1 1 
        1  1179 2 1  4 ASN HB2  H   9.211   5.929  -1.701 1.00 . B B .  70 ASN HB2  1 1 
        1  1180 2 1  4 ASN HB3  H  10.483   7.007  -1.118 1.00 . B B .  70 ASN HB3  1 1 
        1  1181 2 1  4 ASN HD21 H  11.188   4.287  -1.575 1.00 . B B .  70 ASN HD21 1 1 
        1  1182 2 1  4 ASN HD22 H  11.394   3.550  -0.077 1.00 . B B .  70 ASN HD22 1 1 
        1  1183 2 1  4 ASN N    N   8.032   8.142  -0.698 1.00 . B B .  70 ASN N    1 1 
        1  1184 2 1  4 ASN ND2  N  11.010   4.279  -0.606 1.00 . B B .  70 ASN ND2  1 1 
        1  1185 2 1  4 ASN O    O  10.376   8.274   1.230 1.00 . B B .  70 ASN O    1 1 
        1  1186 2 1  4 ASN OD1  O  10.108   5.126   1.185 1.00 . B B .  70 ASN OD1  1 1 
        1  1187 2 1  5 ASN C    C  10.105   6.556   4.331 1.00 . B B .  71 ASN C    1 1 
        1  1188 2 1  5 ASN CA   C   9.303   7.701   3.734 1.00 . B B .  71 ASN CA   1 1 
        1  1189 2 1  5 ASN CB   C   8.189   8.086   4.715 1.00 . B B .  71 ASN CB   1 1 
        1  1190 2 1  5 ASN CG   C   7.420   9.302   4.227 1.00 . B B .  71 ASN CG   1 1 
        1  1191 2 1  5 ASN H    H   7.932   6.742   2.446 1.00 . B B .  71 ASN H    1 1 
        1  1192 2 1  5 ASN HA   H   9.950   8.554   3.590 1.00 . B B .  71 ASN HA   1 1 
        1  1193 2 1  5 ASN HB2  H   7.507   7.256   4.801 1.00 . B B .  71 ASN HB2  1 1 
        1  1194 2 1  5 ASN HB3  H   8.613   8.295   5.688 1.00 . B B .  71 ASN HB3  1 1 
        1  1195 2 1  5 ASN HD21 H   5.718   8.659   4.977 1.00 . B B .  71 ASN HD21 1 1 
        1  1196 2 1  5 ASN HD22 H   5.615  10.149   4.179 1.00 . B B .  71 ASN HD22 1 1 
        1  1197 2 1  5 ASN N    N   8.748   7.294   2.447 1.00 . B B .  71 ASN N    1 1 
        1  1198 2 1  5 ASN ND2  N   6.153   9.386   4.476 1.00 . B B .  71 ASN ND2  1 1 
        1  1199 2 1  5 ASN O    O  10.427   6.567   5.523 1.00 . B B .  71 ASN O    1 1 
        1  1200 2 1  5 ASN OD1  O   7.989  10.204   3.608 1.00 . B B .  71 ASN OD1  1 1 
        1  1201 2 1  6 LEU C    C  12.395   4.681   4.566 1.00 . B B .  72 LEU C    1 1 
        1  1202 2 1  6 LEU CA   C  11.050   4.339   3.992 1.00 . B B .  72 LEU CA   1 1 
        1  1203 2 1  6 LEU CB   C  11.245   3.363   2.813 1.00 . B B .  72 LEU CB   1 1 
        1  1204 2 1  6 LEU CD1  C  11.234   1.406   4.379 1.00 . B B .  72 LEU CD1  1 1 
        1  1205 2 1  6 LEU CD2  C  12.135   1.145   2.066 1.00 . B B .  72 LEU CD2  1 1 
        1  1206 2 1  6 LEU CG   C  11.997   2.100   3.258 1.00 . B B .  72 LEU CG   1 1 
        1  1207 2 1  6 LEU H    H  10.071   5.563   2.584 1.00 . B B .  72 LEU H    1 1 
        1  1208 2 1  6 LEU HA   H  10.438   3.854   4.737 1.00 . B B .  72 LEU HA   1 1 
        1  1209 2 1  6 LEU HB2  H  10.290   3.084   2.393 1.00 . B B .  72 LEU HB2  1 1 
        1  1210 2 1  6 LEU HB3  H  11.832   3.860   2.052 1.00 . B B .  72 LEU HB3  1 1 
        1  1211 2 1  6 LEU HD11 H  10.172   1.523   4.220 1.00 . B B .  72 LEU HD11 1 1 
        1  1212 2 1  6 LEU HD12 H  11.521   1.838   5.326 1.00 . B B .  72 LEU HD12 1 1 
        1  1213 2 1  6 LEU HD13 H  11.485   0.357   4.372 1.00 . B B .  72 LEU HD13 1 1 
        1  1214 2 1  6 LEU HD21 H  12.357   1.711   1.173 1.00 . B B .  72 LEU HD21 1 1 
        1  1215 2 1  6 LEU HD22 H  11.221   0.587   1.927 1.00 . B B .  72 LEU HD22 1 1 
        1  1216 2 1  6 LEU HD23 H  12.955   0.467   2.249 1.00 . B B .  72 LEU HD23 1 1 
        1  1217 2 1  6 LEU HG   H  12.982   2.370   3.615 1.00 . B B .  72 LEU HG   1 1 
        1  1218 2 1  6 LEU N    N  10.381   5.543   3.519 1.00 . B B .  72 LEU N    1 1 
        1  1219 2 1  6 LEU O    O  12.687   4.332   5.705 1.00 . B B .  72 LEU O    1 1 
        1  1220 2 1  7 LYS C    C  14.238   6.794   5.567 1.00 . B B .  73 LYS C    1 1 
        1  1221 2 1  7 LYS CA   C  14.439   5.905   4.355 1.00 . B B .  73 LYS CA   1 1 
        1  1222 2 1  7 LYS CB   C  15.264   6.626   3.272 1.00 . B B .  73 LYS CB   1 1 
        1  1223 2 1  7 LYS CD   C  15.313   8.500   1.607 1.00 . B B .  73 LYS CD   1 1 
        1  1224 2 1  7 LYS CE   C  14.560   9.723   1.067 1.00 . B B .  73 LYS CE   1 1 
        1  1225 2 1  7 LYS CG   C  14.528   7.881   2.773 1.00 . B B .  73 LYS CG   1 1 
        1  1226 2 1  7 LYS H    H  12.837   5.778   2.973 1.00 . B B .  73 LYS H    1 1 
        1  1227 2 1  7 LYS HA   H  14.985   5.027   4.673 1.00 . B B .  73 LYS HA   1 1 
        1  1228 2 1  7 LYS HB2  H  16.217   6.899   3.699 1.00 . B B .  73 LYS HB2  1 1 
        1  1229 2 1  7 LYS HB3  H  15.428   5.944   2.451 1.00 . B B .  73 LYS HB3  1 1 
        1  1230 2 1  7 LYS HD2  H  16.306   8.792   1.920 1.00 . B B .  73 LYS HD2  1 1 
        1  1231 2 1  7 LYS HD3  H  15.405   7.777   0.808 1.00 . B B .  73 LYS HD3  1 1 
        1  1232 2 1  7 LYS HE2  H  15.040  10.095   0.175 1.00 . B B .  73 LYS HE2  1 1 
        1  1233 2 1  7 LYS HE3  H  13.550   9.431   0.824 1.00 . B B .  73 LYS HE3  1 1 
        1  1234 2 1  7 LYS HG2  H  13.538   7.619   2.429 1.00 . B B .  73 LYS HG2  1 1 
        1  1235 2 1  7 LYS HG3  H  14.468   8.607   3.570 1.00 . B B .  73 LYS HG3  1 1 
        1  1236 2 1  7 LYS HZ1  H  15.035  11.611   1.700 1.00 . B B .  73 LYS HZ1  1 1 
        1  1237 2 1  7 LYS HZ2  H  14.995  10.533   2.984 1.00 . B B .  73 LYS HZ2  1 1 
        1  1238 2 1  7 LYS HZ3  H  13.550  11.119   2.259 1.00 . B B .  73 LYS HZ3  1 1 
        1  1239 2 1  7 LYS N    N  13.162   5.467   3.842 1.00 . B B .  73 LYS N    1 1 
        1  1240 2 1  7 LYS NZ   N  14.524  10.794   2.097 1.00 . B B .  73 LYS NZ   1 1 
        1  1241 2 1  7 LYS O    O  14.959   6.688   6.561 1.00 . B B .  73 LYS O    1 1 
        1  1242 2 1  8 LEU C    C  12.650   7.824   7.826 1.00 . B B .  74 LEU C    1 1 
        1  1243 2 1  8 LEU CA   C  13.004   8.603   6.565 1.00 . B B .  74 LEU CA   1 1 
        1  1244 2 1  8 LEU CB   C  11.818   9.511   6.196 1.00 . B B .  74 LEU CB   1 1 
        1  1245 2 1  8 LEU CD1  C  10.931  11.181   4.538 1.00 . B B .  74 LEU CD1  1 1 
        1  1246 2 1  8 LEU CD2  C  13.341  11.268   5.205 1.00 . B B .  74 LEU CD2  1 1 
        1  1247 2 1  8 LEU CG   C  12.148  10.346   4.942 1.00 . B B .  74 LEU CG   1 1 
        1  1248 2 1  8 LEU H    H  12.701   7.699   4.673 1.00 . B B .  74 LEU H    1 1 
        1  1249 2 1  8 LEU HA   H  13.877   9.217   6.731 1.00 . B B .  74 LEU HA   1 1 
        1  1250 2 1  8 LEU HB2  H  10.936   8.911   6.030 1.00 . B B .  74 LEU HB2  1 1 
        1  1251 2 1  8 LEU HB3  H  11.623  10.176   7.027 1.00 . B B .  74 LEU HB3  1 1 
        1  1252 2 1  8 LEU HD11 H  11.252  12.111   4.091 1.00 . B B .  74 LEU HD11 1 1 
        1  1253 2 1  8 LEU HD12 H  10.310  11.395   5.393 1.00 . B B .  74 LEU HD12 1 1 
        1  1254 2 1  8 LEU HD13 H  10.339  10.640   3.814 1.00 . B B .  74 LEU HD13 1 1 
        1  1255 2 1  8 LEU HD21 H  13.303  11.663   6.209 1.00 . B B .  74 LEU HD21 1 1 
        1  1256 2 1  8 LEU HD22 H  13.318  12.084   4.498 1.00 . B B .  74 LEU HD22 1 1 
        1  1257 2 1  8 LEU HD23 H  14.255  10.713   5.056 1.00 . B B .  74 LEU HD23 1 1 
        1  1258 2 1  8 LEU HG   H  12.366   9.683   4.118 1.00 . B B .  74 LEU HG   1 1 
        1  1259 2 1  8 LEU N    N  13.247   7.672   5.485 1.00 . B B .  74 LEU N    1 1 
        1  1260 2 1  8 LEU O    O  13.256   8.021   8.880 1.00 . B B .  74 LEU O    1 1 
        1  1261 2 1  9 ILE C    C  12.496   5.009   9.117 1.00 . B B .  75 ILE C    1 1 
        1  1262 2 1  9 ILE CA   C  11.365   5.969   8.757 1.00 . B B .  75 ILE CA   1 1 
        1  1263 2 1  9 ILE CB   C  10.090   5.208   8.390 1.00 . B B .  75 ILE CB   1 1 
        1  1264 2 1  9 ILE CD1  C   7.694   5.504   7.763 1.00 . B B .  75 ILE CD1  1 1 
        1  1265 2 1  9 ILE CG1  C   8.922   6.195   8.338 1.00 . B B .  75 ILE CG1  1 1 
        1  1266 2 1  9 ILE CG2  C   9.793   4.128   9.436 1.00 . B B .  75 ILE CG2  1 1 
        1  1267 2 1  9 ILE H    H  11.345   6.718   6.789 1.00 . B B .  75 ILE H    1 1 
        1  1268 2 1  9 ILE HA   H  11.151   6.563   9.634 1.00 . B B .  75 ILE HA   1 1 
        1  1269 2 1  9 ILE HB   H  10.218   4.748   7.422 1.00 . B B .  75 ILE HB   1 1 
        1  1270 2 1  9 ILE HD11 H   8.015   4.845   6.973 1.00 . B B .  75 ILE HD11 1 1 
        1  1271 2 1  9 ILE HD12 H   7.008   6.240   7.376 1.00 . B B .  75 ILE HD12 1 1 
        1  1272 2 1  9 ILE HD13 H   7.205   4.952   8.554 1.00 . B B .  75 ILE HD13 1 1 
        1  1273 2 1  9 ILE HG12 H   8.704   6.536   9.337 1.00 . B B .  75 ILE HG12 1 1 
        1  1274 2 1  9 ILE HG13 H   9.173   7.045   7.720 1.00 . B B .  75 ILE HG13 1 1 
        1  1275 2 1  9 ILE HG21 H   9.971   4.519  10.428 1.00 . B B .  75 ILE HG21 1 1 
        1  1276 2 1  9 ILE HG22 H  10.424   3.272   9.257 1.00 . B B .  75 ILE HG22 1 1 
        1  1277 2 1  9 ILE HG23 H   8.762   3.816   9.356 1.00 . B B .  75 ILE HG23 1 1 
        1  1278 2 1  9 ILE N    N  11.740   6.871   7.677 1.00 . B B .  75 ILE N    1 1 
        1  1279 2 1  9 ILE O    O  12.749   4.730  10.291 1.00 . B B .  75 ILE O    1 1 
        1  1280 2 1 10 ARG C    C  15.280   4.029   9.148 1.00 . B B .  76 ARG C    1 1 
        1  1281 2 1 10 ARG CA   C  14.162   3.462   8.303 1.00 . B B .  76 ARG CA   1 1 
        1  1282 2 1 10 ARG CB   C  14.682   2.925   6.957 1.00 . B B .  76 ARG CB   1 1 
        1  1283 2 1 10 ARG CD   C  16.086   1.148   5.880 1.00 . B B .  76 ARG CD   1 1 
        1  1284 2 1 10 ARG CG   C  15.705   1.825   7.204 1.00 . B B .  76 ARG CG   1 1 
        1  1285 2 1 10 ARG CZ   C  18.033   2.432   5.186 1.00 . B B .  76 ARG CZ   1 1 
        1  1286 2 1 10 ARG H    H  12.859   4.676   7.179 1.00 . B B .  76 ARG H    1 1 
        1  1287 2 1 10 ARG HA   H  13.709   2.647   8.847 1.00 . B B .  76 ARG HA   1 1 
        1  1288 2 1 10 ARG HB2  H  13.867   2.524   6.376 1.00 . B B .  76 ARG HB2  1 1 
        1  1289 2 1 10 ARG HB3  H  15.158   3.723   6.405 1.00 . B B .  76 ARG HB3  1 1 
        1  1290 2 1 10 ARG HD2  H  16.722   0.295   6.052 1.00 . B B .  76 ARG HD2  1 1 
        1  1291 2 1 10 ARG HD3  H  15.187   0.803   5.387 1.00 . B B .  76 ARG HD3  1 1 
        1  1292 2 1 10 ARG HE   H  16.276   2.426   4.201 1.00 . B B .  76 ARG HE   1 1 
        1  1293 2 1 10 ARG HG2  H  16.576   2.290   7.640 1.00 . B B .  76 ARG HG2  1 1 
        1  1294 2 1 10 ARG HG3  H  15.325   1.094   7.897 1.00 . B B .  76 ARG HG3  1 1 
        1  1295 2 1 10 ARG HH11 H  18.246   1.429   6.947 1.00 . B B .  76 ARG HH11 1 1 
        1  1296 2 1 10 ARG HH12 H  19.625   2.287   6.420 1.00 . B B .  76 ARG HH12 1 1 
        1  1297 2 1 10 ARG HH21 H  18.123   3.517   3.501 1.00 . B B .  76 ARG HH21 1 1 
        1  1298 2 1 10 ARG HH22 H  19.572   3.498   4.430 1.00 . B B .  76 ARG HH22 1 1 
        1  1299 2 1 10 ARG N    N  13.133   4.459   8.099 1.00 . B B .  76 ARG N    1 1 
        1  1300 2 1 10 ARG NE   N  16.768   2.081   4.996 1.00 . B B .  76 ARG NE   1 1 
        1  1301 2 1 10 ARG NH1  N  18.672   2.020   6.252 1.00 . B B .  76 ARG NH1  1 1 
        1  1302 2 1 10 ARG NH2  N  18.621   3.202   4.321 1.00 . B B .  76 ARG NH2  1 1 
        1  1303 2 1 10 ARG O    O  15.774   3.368  10.071 1.00 . B B .  76 ARG O    1 1 
        1  1304 2 1 11 GLU C    C  16.199   6.130  11.099 1.00 . B B .  77 GLU C    1 1 
        1  1305 2 1 11 GLU CA   C  16.653   5.933   9.652 1.00 . B B .  77 GLU CA   1 1 
        1  1306 2 1 11 GLU CB   C  17.043   7.261   9.011 1.00 . B B .  77 GLU CB   1 1 
        1  1307 2 1 11 GLU CD   C  18.187   8.270   7.006 1.00 . B B .  77 GLU CD   1 1 
        1  1308 2 1 11 GLU CG   C  17.784   6.978   7.695 1.00 . B B .  77 GLU CG   1 1 
        1  1309 2 1 11 GLU H    H  15.190   5.751   8.152 1.00 . B B .  77 GLU H    1 1 
        1  1310 2 1 11 GLU HA   H  17.527   5.299   9.676 1.00 . B B .  77 GLU HA   1 1 
        1  1311 2 1 11 GLU HB2  H  16.154   7.844   8.819 1.00 . B B .  77 GLU HB2  1 1 
        1  1312 2 1 11 GLU HB3  H  17.689   7.812   9.679 1.00 . B B .  77 GLU HB3  1 1 
        1  1313 2 1 11 GLU HG2  H  18.634   6.348   7.899 1.00 . B B .  77 GLU HG2  1 1 
        1  1314 2 1 11 GLU HG3  H  17.121   6.420   7.050 1.00 . B B .  77 GLU HG3  1 1 
        1  1315 2 1 11 GLU N    N  15.640   5.264   8.876 1.00 . B B .  77 GLU N    1 1 
        1  1316 2 1 11 GLU O    O  17.004   6.039  12.015 1.00 . B B .  77 GLU O    1 1 
        1  1317 2 1 11 GLU OE1  O  18.006   9.321   7.589 1.00 . B B .  77 GLU OE1  1 1 
        1  1318 2 1 11 GLU OE2  O  18.688   8.192   5.912 1.00 . B B .  77 GLU OE2  1 1 
        1  1319 2 1 12 LYS C    C  14.676   5.349  13.537 1.00 . B B .  78 LYS C    1 1 
        1  1320 2 1 12 LYS CA   C  14.405   6.566  12.676 1.00 . B B .  78 LYS CA   1 1 
        1  1321 2 1 12 LYS CB   C  12.903   6.862  12.687 1.00 . B B .  78 LYS CB   1 1 
        1  1322 2 1 12 LYS CD   C  11.146   8.551  12.175 1.00 . B B .  78 LYS CD   1 1 
        1  1323 2 1 12 LYS CE   C  10.908   9.999  11.761 1.00 . B B .  78 LYS CE   1 1 
        1  1324 2 1 12 LYS CG   C  12.648   8.264  12.144 1.00 . B B .  78 LYS CG   1 1 
        1  1325 2 1 12 LYS H    H  14.284   6.413  10.553 1.00 . B B .  78 LYS H    1 1 
        1  1326 2 1 12 LYS HA   H  14.917   7.425  13.082 1.00 . B B .  78 LYS HA   1 1 
        1  1327 2 1 12 LYS HB2  H  12.376   6.126  12.096 1.00 . B B .  78 LYS HB2  1 1 
        1  1328 2 1 12 LYS HB3  H  12.550   6.808  13.708 1.00 . B B .  78 LYS HB3  1 1 
        1  1329 2 1 12 LYS HD2  H  10.650   7.885  11.481 1.00 . B B .  78 LYS HD2  1 1 
        1  1330 2 1 12 LYS HD3  H  10.751   8.386  13.166 1.00 . B B .  78 LYS HD3  1 1 
        1  1331 2 1 12 LYS HE2  H  11.522  10.202  10.895 1.00 . B B .  78 LYS HE2  1 1 
        1  1332 2 1 12 LYS HE3  H   9.868  10.150  11.520 1.00 . B B .  78 LYS HE3  1 1 
        1  1333 2 1 12 LYS HG2  H  13.180   8.980  12.754 1.00 . B B .  78 LYS HG2  1 1 
        1  1334 2 1 12 LYS HG3  H  13.009   8.343  11.129 1.00 . B B .  78 LYS HG3  1 1 
        1  1335 2 1 12 LYS HZ1  H  12.336  11.093  12.829 1.00 . B B .  78 LYS HZ1  1 1 
        1  1336 2 1 12 LYS HZ2  H  11.128  10.464  13.807 1.00 . B B .  78 LYS HZ2  1 1 
        1  1337 2 1 12 LYS HZ3  H  10.814  11.805  12.839 1.00 . B B .  78 LYS HZ3  1 1 
        1  1338 2 1 12 LYS N    N  14.905   6.369  11.310 1.00 . B B .  78 LYS N    1 1 
        1  1339 2 1 12 LYS NZ   N  11.318  10.895  12.878 1.00 . B B .  78 LYS NZ   1 1 
        1  1340 2 1 12 LYS O    O  15.168   5.471  14.657 1.00 . B B .  78 LYS O    1 1 
        1  1341 2 1 13 LYS C    C  16.159   2.434  13.356 1.00 . B B .  79 LYS C    1 1 
        1  1342 2 1 13 LYS CA   C  14.765   2.944  13.699 1.00 . B B .  79 LYS CA   1 1 
        1  1343 2 1 13 LYS CB   C  13.692   1.863  13.490 1.00 . B B .  79 LYS CB   1 1 
        1  1344 2 1 13 LYS CD   C  11.738   2.070  11.933 1.00 . B B .  79 LYS CD   1 1 
        1  1345 2 1 13 LYS CE   C  10.957   0.825  12.394 1.00 . B B .  79 LYS CE   1 1 
        1  1346 2 1 13 LYS CG   C  13.248   1.798  12.016 1.00 . B B .  79 LYS CG   1 1 
        1  1347 2 1 13 LYS H    H  14.128   4.169  12.057 1.00 . B B .  79 LYS H    1 1 
        1  1348 2 1 13 LYS HA   H  14.798   3.185  14.753 1.00 . B B .  79 LYS HA   1 1 
        1  1349 2 1 13 LYS HB2  H  14.087   0.909  13.810 1.00 . B B .  79 LYS HB2  1 1 
        1  1350 2 1 13 LYS HB3  H  12.851   2.105  14.120 1.00 . B B .  79 LYS HB3  1 1 
        1  1351 2 1 13 LYS HD2  H  11.491   2.938  12.529 1.00 . B B .  79 LYS HD2  1 1 
        1  1352 2 1 13 LYS HD3  H  11.509   2.277  10.899 1.00 . B B .  79 LYS HD3  1 1 
        1  1353 2 1 13 LYS HE2  H  10.720   0.244  11.519 1.00 . B B .  79 LYS HE2  1 1 
        1  1354 2 1 13 LYS HE3  H  11.546   0.218  13.068 1.00 . B B .  79 LYS HE3  1 1 
        1  1355 2 1 13 LYS HG2  H  13.791   2.473  11.374 1.00 . B B .  79 LYS HG2  1 1 
        1  1356 2 1 13 LYS HG3  H  13.417   0.794  11.653 1.00 . B B .  79 LYS HG3  1 1 
        1  1357 2 1 13 LYS HZ1  H   9.512   2.250  13.006 1.00 . B B .  79 LYS HZ1  1 1 
        1  1358 2 1 13 LYS HZ2  H   9.744   0.980  14.063 1.00 . B B .  79 LYS HZ2  1 1 
        1  1359 2 1 13 LYS HZ3  H   8.858   0.709  12.678 1.00 . B B .  79 LYS HZ3  1 1 
        1  1360 2 1 13 LYS N    N  14.454   4.177  12.982 1.00 . B B .  79 LYS N    1 1 
        1  1361 2 1 13 LYS NZ   N   9.685   1.226  13.054 1.00 . B B .  79 LYS NZ   1 1 
        1  1362 2 1 13 LYS O    O  16.635   1.463  13.939 1.00 . B B .  79 LYS O    1 1 
        1  1363 2 1 14 LYS C    C  18.315   1.373  11.545 1.00 . B B .  80 LYS C    1 1 
        1  1364 2 1 14 LYS CA   C  18.199   2.815  12.062 1.00 . B B .  80 LYS CA   1 1 
        1  1365 2 1 14 LYS CB   C  19.155   3.037  13.250 1.00 . B B .  80 LYS CB   1 1 
        1  1366 2 1 14 LYS CD   C  19.677   5.443  12.668 1.00 . B B .  80 LYS CD   1 1 
        1  1367 2 1 14 LYS CE   C  19.523   6.911  13.114 1.00 . B B .  80 LYS CE   1 1 
        1  1368 2 1 14 LYS CG   C  19.076   4.504  13.728 1.00 . B B .  80 LYS CG   1 1 
        1  1369 2 1 14 LYS H    H  16.402   3.929  12.059 1.00 . B B .  80 LYS H    1 1 
        1  1370 2 1 14 LYS HA   H  18.489   3.477  11.261 1.00 . B B .  80 LYS HA   1 1 
        1  1371 2 1 14 LYS HB2  H  18.871   2.373  14.053 1.00 . B B .  80 LYS HB2  1 1 
        1  1372 2 1 14 LYS HB3  H  20.165   2.809  12.941 1.00 . B B .  80 LYS HB3  1 1 
        1  1373 2 1 14 LYS HD2  H  20.723   5.213  12.523 1.00 . B B .  80 LYS HD2  1 1 
        1  1374 2 1 14 LYS HD3  H  19.172   5.319  11.722 1.00 . B B .  80 LYS HD3  1 1 
        1  1375 2 1 14 LYS HE2  H  20.338   7.485  12.703 1.00 . B B .  80 LYS HE2  1 1 
        1  1376 2 1 14 LYS HE3  H  18.602   7.328  12.742 1.00 . B B .  80 LYS HE3  1 1 
        1  1377 2 1 14 LYS HG2  H  18.049   4.775  13.929 1.00 . B B .  80 LYS HG2  1 1 
        1  1378 2 1 14 LYS HG3  H  19.647   4.589  14.639 1.00 . B B .  80 LYS HG3  1 1 
        1  1379 2 1 14 LYS HZ1  H  20.482   6.703  14.973 1.00 . B B .  80 LYS HZ1  1 1 
        1  1380 2 1 14 LYS HZ2  H  18.816   6.440  15.041 1.00 . B B .  80 LYS HZ2  1 1 
        1  1381 2 1 14 LYS HZ3  H  19.401   7.993  14.882 1.00 . B B .  80 LYS HZ3  1 1 
        1  1382 2 1 14 LYS N    N  16.828   3.139  12.453 1.00 . B B .  80 LYS N    1 1 
        1  1383 2 1 14 LYS NZ   N  19.563   7.007  14.595 1.00 . B B .  80 LYS NZ   1 1 
        1  1384 2 1 14 LYS O    O  19.340   0.712  11.750 1.00 . B B .  80 LYS O    1 1 
        1  1385 2 1 15 ILE C    C  18.155  -0.358   8.896 1.00 . B B .  81 ILE C    1 1 
        1  1386 2 1 15 ILE CA   C  17.324  -0.393  10.181 1.00 . B B .  81 ILE CA   1 1 
        1  1387 2 1 15 ILE CB   C  15.874  -0.901   9.905 1.00 . B B .  81 ILE CB   1 1 
        1  1388 2 1 15 ILE CD1  C  15.577  -0.745  12.398 1.00 . B B .  81 ILE CD1  1 1 
        1  1389 2 1 15 ILE CG1  C  15.288  -1.575  11.161 1.00 . B B .  81 ILE CG1  1 1 
        1  1390 2 1 15 ILE CG2  C  15.861  -1.914   8.756 1.00 . B B .  81 ILE CG2  1 1 
        1  1391 2 1 15 ILE H    H  16.561   1.545  10.624 1.00 . B B .  81 ILE H    1 1 
        1  1392 2 1 15 ILE HA   H  17.809  -1.074  10.867 1.00 . B B .  81 ILE HA   1 1 
        1  1393 2 1 15 ILE HB   H  15.253  -0.057   9.629 1.00 . B B .  81 ILE HB   1 1 
        1  1394 2 1 15 ILE HD11 H  15.415   0.299  12.181 1.00 . B B .  81 ILE HD11 1 1 
        1  1395 2 1 15 ILE HD12 H  16.603  -0.898  12.690 1.00 . B B .  81 ILE HD12 1 1 
        1  1396 2 1 15 ILE HD13 H  14.926  -1.062  13.202 1.00 . B B .  81 ILE HD13 1 1 
        1  1397 2 1 15 ILE HG12 H  14.221  -1.690  11.045 1.00 . B B .  81 ILE HG12 1 1 
        1  1398 2 1 15 ILE HG13 H  15.727  -2.554  11.277 1.00 . B B .  81 ILE HG13 1 1 
        1  1399 2 1 15 ILE HG21 H  14.918  -2.443   8.758 1.00 . B B .  81 ILE HG21 1 1 
        1  1400 2 1 15 ILE HG22 H  16.661  -2.627   8.893 1.00 . B B .  81 ILE HG22 1 1 
        1  1401 2 1 15 ILE HG23 H  15.986  -1.412   7.806 1.00 . B B .  81 ILE HG23 1 1 
        1  1402 2 1 15 ILE N    N  17.305   0.931  10.806 1.00 . B B .  81 ILE N    1 1 
        1  1403 2 1 15 ILE O    O  17.976   0.530   8.055 1.00 . B B .  81 ILE O    1 1 
        1  1404 2 1 16 SER C    C  19.081  -1.774   6.340 1.00 . B B .  82 SER C    1 1 
        1  1405 2 1 16 SER CA   C  19.894  -1.353   7.555 1.00 . B B .  82 SER CA   1 1 
        1  1406 2 1 16 SER CB   C  21.092  -2.281   7.763 1.00 . B B .  82 SER CB   1 1 
        1  1407 2 1 16 SER H    H  19.176  -2.001   9.426 1.00 . B B .  82 SER H    1 1 
        1  1408 2 1 16 SER HA   H  20.263  -0.356   7.376 1.00 . B B .  82 SER HA   1 1 
        1  1409 2 1 16 SER HB2  H  21.355  -2.767   6.836 1.00 . B B .  82 SER HB2  1 1 
        1  1410 2 1 16 SER HB3  H  21.920  -1.668   8.090 1.00 . B B .  82 SER HB3  1 1 
        1  1411 2 1 16 SER HG   H  20.806  -2.802   9.573 1.00 . B B .  82 SER HG   1 1 
        1  1412 2 1 16 SER N    N  19.064  -1.308   8.744 1.00 . B B .  82 SER N    1 1 
        1  1413 2 1 16 SER O    O  18.081  -2.493   6.460 1.00 . B B .  82 SER O    1 1 
        1  1414 2 1 16 SER OG   O  20.777  -3.271   8.730 1.00 . B B .  82 SER OG   1 1 
        1  1415 2 1 17 GLN C    C  18.861  -3.186   3.772 1.00 . B B .  83 GLN C    1 1 
        1  1416 2 1 17 GLN CA   C  18.808  -1.686   3.948 1.00 . B B .  83 GLN CA   1 1 
        1  1417 2 1 17 GLN CB   C  19.496  -1.030   2.762 1.00 . B B .  83 GLN CB   1 1 
        1  1418 2 1 17 GLN CD   C  20.153   1.143   1.747 1.00 . B B .  83 GLN CD   1 1 
        1  1419 2 1 17 GLN CG   C  19.416   0.490   2.905 1.00 . B B .  83 GLN CG   1 1 
        1  1420 2 1 17 GLN H    H  20.320  -0.790   5.143 1.00 . B B .  83 GLN H    1 1 
        1  1421 2 1 17 GLN HA   H  17.779  -1.356   3.996 1.00 . B B .  83 GLN HA   1 1 
        1  1422 2 1 17 GLN HB2  H  20.515  -1.374   2.673 1.00 . B B .  83 GLN HB2  1 1 
        1  1423 2 1 17 GLN HB3  H  18.970  -1.318   1.864 1.00 . B B .  83 GLN HB3  1 1 
        1  1424 2 1 17 GLN HE21 H  18.608   2.224   1.160 1.00 . B B .  83 GLN HE21 1 1 
        1  1425 2 1 17 GLN HE22 H  20.029   2.409   0.239 1.00 . B B .  83 GLN HE22 1 1 
        1  1426 2 1 17 GLN HG2  H  18.376   0.772   2.930 1.00 . B B .  83 GLN HG2  1 1 
        1  1427 2 1 17 GLN HG3  H  19.871   0.795   3.837 1.00 . B B .  83 GLN HG3  1 1 
        1  1428 2 1 17 GLN N    N  19.509  -1.342   5.170 1.00 . B B .  83 GLN N    1 1 
        1  1429 2 1 17 GLN NE2  N  19.550   1.992   0.987 1.00 . B B .  83 GLN NE2  1 1 
        1  1430 2 1 17 GLN O    O  17.868  -3.826   3.451 1.00 . B B .  83 GLN O    1 1 
        1  1431 2 1 17 GLN OE1  O  21.332   0.869   1.542 1.00 . B B .  83 GLN OE1  1 1 
        1  1432 2 1 18 SER C    C  19.329  -5.874   4.990 1.00 . B B .  84 SER C    1 1 
        1  1433 2 1 18 SER CA   C  20.241  -5.162   4.002 1.00 . B B .  84 SER CA   1 1 
        1  1434 2 1 18 SER CB   C  21.703  -5.432   4.335 1.00 . B B .  84 SER CB   1 1 
        1  1435 2 1 18 SER H    H  20.770  -3.188   4.375 1.00 . B B .  84 SER H    1 1 
        1  1436 2 1 18 SER HA   H  20.040  -5.526   3.005 1.00 . B B .  84 SER HA   1 1 
        1  1437 2 1 18 SER HB2  H  21.795  -6.366   4.869 1.00 . B B .  84 SER HB2  1 1 
        1  1438 2 1 18 SER HB3  H  22.281  -5.505   3.424 1.00 . B B .  84 SER HB3  1 1 
        1  1439 2 1 18 SER HG   H  22.876  -4.732   5.723 1.00 . B B .  84 SER HG   1 1 
        1  1440 2 1 18 SER N    N  20.021  -3.738   4.060 1.00 . B B .  84 SER N    1 1 
        1  1441 2 1 18 SER O    O  18.780  -6.937   4.693 1.00 . B B .  84 SER O    1 1 
        1  1442 2 1 18 SER OG   O  22.183  -4.367   5.163 1.00 . B B .  84 SER OG   1 1 
        1  1443 2 1 19 GLU C    C  16.801  -5.734   6.607 1.00 . B B .  85 GLU C    1 1 
        1  1444 2 1 19 GLU CA   C  18.208  -5.766   7.138 1.00 . B B .  85 GLU CA   1 1 
        1  1445 2 1 19 GLU CB   C  18.322  -4.931   8.428 1.00 . B B .  85 GLU CB   1 1 
        1  1446 2 1 19 GLU CD   C  17.549  -6.793   9.929 1.00 . B B .  85 GLU CD   1 1 
        1  1447 2 1 19 GLU CG   C  17.279  -5.379   9.463 1.00 . B B .  85 GLU CG   1 1 
        1  1448 2 1 19 GLU H    H  19.514  -4.355   6.281 1.00 . B B .  85 GLU H    1 1 
        1  1449 2 1 19 GLU HA   H  18.414  -6.799   7.370 1.00 . B B .  85 GLU HA   1 1 
        1  1450 2 1 19 GLU HB2  H  19.311  -5.051   8.842 1.00 . B B .  85 GLU HB2  1 1 
        1  1451 2 1 19 GLU HB3  H  18.169  -3.887   8.206 1.00 . B B .  85 GLU HB3  1 1 
        1  1452 2 1 19 GLU HG2  H  17.348  -4.704  10.302 1.00 . B B .  85 GLU HG2  1 1 
        1  1453 2 1 19 GLU HG3  H  16.286  -5.309   9.040 1.00 . B B .  85 GLU HG3  1 1 
        1  1454 2 1 19 GLU N    N  19.113  -5.239   6.136 1.00 . B B .  85 GLU N    1 1 
        1  1455 2 1 19 GLU O    O  16.135  -6.758   6.546 1.00 . B B .  85 GLU O    1 1 
        1  1456 2 1 19 GLU OE1  O  18.678  -7.235   9.825 1.00 . B B .  85 GLU OE1  1 1 
        1  1457 2 1 19 GLU OE2  O  16.629  -7.419  10.398 1.00 . B B .  85 GLU OE2  1 1 
        1  1458 2 1 20 LEU C    C  14.966  -5.418   4.329 1.00 . B B .  86 LEU C    1 1 
        1  1459 2 1 20 LEU CA   C  15.089  -4.461   5.507 1.00 . B B .  86 LEU CA   1 1 
        1  1460 2 1 20 LEU CB   C  14.852  -3.012   5.054 1.00 . B B .  86 LEU CB   1 1 
        1  1461 2 1 20 LEU CD1  C  12.397  -3.221   5.558 1.00 . B B .  86 LEU CD1  1 1 
        1  1462 2 1 20 LEU CD2  C  13.219  -1.414   4.050 1.00 . B B .  86 LEU CD2  1 1 
        1  1463 2 1 20 LEU CG   C  13.434  -2.860   4.487 1.00 . B B .  86 LEU CG   1 1 
        1  1464 2 1 20 LEU H    H  17.038  -3.840   6.095 1.00 . B B .  86 LEU H    1 1 
        1  1465 2 1 20 LEU HA   H  14.359  -4.725   6.259 1.00 . B B .  86 LEU HA   1 1 
        1  1466 2 1 20 LEU HB2  H  14.990  -2.347   5.892 1.00 . B B .  86 LEU HB2  1 1 
        1  1467 2 1 20 LEU HB3  H  15.570  -2.771   4.283 1.00 . B B .  86 LEU HB3  1 1 
        1  1468 2 1 20 LEU HD11 H  11.419  -2.902   5.230 1.00 . B B .  86 LEU HD11 1 1 
        1  1469 2 1 20 LEU HD12 H  12.644  -2.725   6.486 1.00 . B B .  86 LEU HD12 1 1 
        1  1470 2 1 20 LEU HD13 H  12.387  -4.290   5.717 1.00 . B B .  86 LEU HD13 1 1 
        1  1471 2 1 20 LEU HD21 H  14.049  -1.090   3.441 1.00 . B B .  86 LEU HD21 1 1 
        1  1472 2 1 20 LEU HD22 H  13.139  -0.786   4.925 1.00 . B B .  86 LEU HD22 1 1 
        1  1473 2 1 20 LEU HD23 H  12.313  -1.360   3.465 1.00 . B B .  86 LEU HD23 1 1 
        1  1474 2 1 20 LEU HG   H  13.318  -3.518   3.639 1.00 . B B .  86 LEU HG   1 1 
        1  1475 2 1 20 LEU N    N  16.407  -4.593   6.090 1.00 . B B .  86 LEU N    1 1 
        1  1476 2 1 20 LEU O    O  13.976  -6.140   4.195 1.00 . B B .  86 LEU O    1 1 
        1  1477 2 1 21 ALA C    C  15.924  -7.815   2.876 1.00 . B B .  87 ALA C    1 1 
        1  1478 2 1 21 ALA CA   C  16.054  -6.386   2.393 1.00 . B B .  87 ALA CA   1 1 
        1  1479 2 1 21 ALA CB   C  17.365  -6.220   1.625 1.00 . B B .  87 ALA CB   1 1 
        1  1480 2 1 21 ALA H    H  16.788  -4.901   3.717 1.00 . B B .  87 ALA H    1 1 
        1  1481 2 1 21 ALA HA   H  15.234  -6.163   1.725 1.00 . B B .  87 ALA HA   1 1 
        1  1482 2 1 21 ALA HB1  H  17.645  -5.179   1.618 1.00 . B B .  87 ALA HB1  1 1 
        1  1483 2 1 21 ALA HB2  H  17.226  -6.579   0.616 1.00 . B B .  87 ALA HB2  1 1 
        1  1484 2 1 21 ALA HB3  H  18.139  -6.805   2.098 1.00 . B B .  87 ALA HB3  1 1 
        1  1485 2 1 21 ALA N    N  16.012  -5.471   3.521 1.00 . B B .  87 ALA N    1 1 
        1  1486 2 1 21 ALA O    O  15.132  -8.591   2.334 1.00 . B B .  87 ALA O    1 1 
        1  1487 2 1 22 ALA C    C  15.167  -9.698   5.054 1.00 . B B .  88 ALA C    1 1 
        1  1488 2 1 22 ALA CA   C  16.567  -9.471   4.535 1.00 . B B .  88 ALA CA   1 1 
        1  1489 2 1 22 ALA CB   C  17.572  -9.627   5.680 1.00 . B B .  88 ALA CB   1 1 
        1  1490 2 1 22 ALA H    H  17.224  -7.454   4.346 1.00 . B B .  88 ALA H    1 1 
        1  1491 2 1 22 ALA HA   H  16.779 -10.211   3.778 1.00 . B B .  88 ALA HA   1 1 
        1  1492 2 1 22 ALA HB1  H  18.422 -10.205   5.354 1.00 . B B .  88 ALA HB1  1 1 
        1  1493 2 1 22 ALA HB2  H  17.087 -10.154   6.489 1.00 . B B .  88 ALA HB2  1 1 
        1  1494 2 1 22 ALA HB3  H  17.898  -8.665   6.047 1.00 . B B .  88 ALA HB3  1 1 
        1  1495 2 1 22 ALA N    N  16.654  -8.145   3.942 1.00 . B B .  88 ALA N    1 1 
        1  1496 2 1 22 ALA O    O  14.592 -10.769   4.860 1.00 . B B .  88 ALA O    1 1 
        1  1497 2 1 23 LEU C    C  12.283  -9.029   5.022 1.00 . B B .  89 LEU C    1 1 
        1  1498 2 1 23 LEU CA   C  13.238  -8.764   6.167 1.00 . B B .  89 LEU CA   1 1 
        1  1499 2 1 23 LEU CB   C  12.823  -7.495   6.918 1.00 . B B .  89 LEU CB   1 1 
        1  1500 2 1 23 LEU CD1  C  13.254  -6.046   8.919 1.00 . B B .  89 LEU CD1  1 1 
        1  1501 2 1 23 LEU CD2  C  13.406  -8.536   9.135 1.00 . B B .  89 LEU CD2  1 1 
        1  1502 2 1 23 LEU CG   C  13.646  -7.341   8.207 1.00 . B B .  89 LEU CG   1 1 
        1  1503 2 1 23 LEU H    H  15.096  -7.826   5.747 1.00 . B B .  89 LEU H    1 1 
        1  1504 2 1 23 LEU HA   H  13.194  -9.605   6.842 1.00 . B B .  89 LEU HA   1 1 
        1  1505 2 1 23 LEU HB2  H  12.978  -6.644   6.273 1.00 . B B .  89 LEU HB2  1 1 
        1  1506 2 1 23 LEU HB3  H  11.775  -7.570   7.163 1.00 . B B .  89 LEU HB3  1 1 
        1  1507 2 1 23 LEU HD11 H  12.335  -6.209   9.460 1.00 . B B .  89 LEU HD11 1 1 
        1  1508 2 1 23 LEU HD12 H  13.132  -5.250   8.196 1.00 . B B .  89 LEU HD12 1 1 
        1  1509 2 1 23 LEU HD13 H  14.037  -5.780   9.612 1.00 . B B .  89 LEU HD13 1 1 
        1  1510 2 1 23 LEU HD21 H  14.223  -9.229   8.993 1.00 . B B .  89 LEU HD21 1 1 
        1  1511 2 1 23 LEU HD22 H  12.469  -9.023   8.912 1.00 . B B .  89 LEU HD22 1 1 
        1  1512 2 1 23 LEU HD23 H  13.419  -8.197  10.159 1.00 . B B .  89 LEU HD23 1 1 
        1  1513 2 1 23 LEU HG   H  14.696  -7.272   7.974 1.00 . B B .  89 LEU HG   1 1 
        1  1514 2 1 23 LEU N    N  14.594  -8.666   5.657 1.00 . B B .  89 LEU N    1 1 
        1  1515 2 1 23 LEU O    O  11.397  -9.877   5.123 1.00 . B B .  89 LEU O    1 1 
        1  1516 2 1 24 LEU C    C  12.149  -9.843   1.989 1.00 . B B .  90 LEU C    1 1 
        1  1517 2 1 24 LEU CA   C  11.695  -8.595   2.715 1.00 . B B .  90 LEU CA   1 1 
        1  1518 2 1 24 LEU CB   C  11.766  -7.402   1.742 1.00 . B B .  90 LEU CB   1 1 
        1  1519 2 1 24 LEU CD1  C  11.175  -5.606   3.386 1.00 . B B .  90 LEU CD1  1 1 
        1  1520 2 1 24 LEU CD2  C  10.644  -5.305   0.968 1.00 . B B .  90 LEU CD2  1 1 
        1  1521 2 1 24 LEU CG   C  10.742  -6.322   2.114 1.00 . B B .  90 LEU CG   1 1 
        1  1522 2 1 24 LEU H    H  13.278  -7.748   3.867 1.00 . B B .  90 LEU H    1 1 
        1  1523 2 1 24 LEU HA   H  10.671  -8.727   3.026 1.00 . B B .  90 LEU HA   1 1 
        1  1524 2 1 24 LEU HB2  H  12.765  -6.990   1.777 1.00 . B B .  90 LEU HB2  1 1 
        1  1525 2 1 24 LEU HB3  H  11.558  -7.775   0.749 1.00 . B B .  90 LEU HB3  1 1 
        1  1526 2 1 24 LEU HD11 H  11.420  -6.313   4.165 1.00 . B B .  90 LEU HD11 1 1 
        1  1527 2 1 24 LEU HD12 H  10.375  -4.961   3.711 1.00 . B B .  90 LEU HD12 1 1 
        1  1528 2 1 24 LEU HD13 H  12.043  -5.004   3.163 1.00 . B B .  90 LEU HD13 1 1 
        1  1529 2 1 24 LEU HD21 H  11.127  -4.383   1.256 1.00 . B B .  90 LEU HD21 1 1 
        1  1530 2 1 24 LEU HD22 H   9.606  -5.104   0.750 1.00 . B B .  90 LEU HD22 1 1 
        1  1531 2 1 24 LEU HD23 H  11.126  -5.687   0.079 1.00 . B B .  90 LEU HD23 1 1 
        1  1532 2 1 24 LEU HG   H   9.772  -6.769   2.278 1.00 . B B .  90 LEU HG   1 1 
        1  1533 2 1 24 LEU N    N  12.518  -8.370   3.900 1.00 . B B .  90 LEU N    1 1 
        1  1534 2 1 24 LEU O    O  11.541 -10.237   0.995 1.00 . B B .  90 LEU O    1 1 
        1  1535 2 1 25 GLU C    C  14.083 -11.383   0.395 1.00 . B B .  91 GLU C    1 1 
        1  1536 2 1 25 GLU CA   C  13.760 -11.656   1.863 1.00 . B B .  91 GLU CA   1 1 
        1  1537 2 1 25 GLU CB   C  12.760 -12.828   1.983 1.00 . B B .  91 GLU CB   1 1 
        1  1538 2 1 25 GLU CD   C  10.429 -12.882   2.953 1.00 . B B .  91 GLU CD   1 1 
        1  1539 2 1 25 GLU CG   C  11.903 -12.692   3.268 1.00 . B B .  91 GLU CG   1 1 
        1  1540 2 1 25 GLU H    H  13.671 -10.087   3.264 1.00 . B B .  91 GLU H    1 1 
        1  1541 2 1 25 GLU HA   H  14.674 -11.920   2.374 1.00 . B B .  91 GLU HA   1 1 
        1  1542 2 1 25 GLU HB2  H  12.143 -12.876   1.099 1.00 . B B .  91 GLU HB2  1 1 
        1  1543 2 1 25 GLU HB3  H  13.338 -13.737   2.043 1.00 . B B .  91 GLU HB3  1 1 
        1  1544 2 1 25 GLU HG2  H  12.220 -13.448   3.971 1.00 . B B .  91 GLU HG2  1 1 
        1  1545 2 1 25 GLU HG3  H  12.049 -11.739   3.753 1.00 . B B .  91 GLU HG3  1 1 
        1  1546 2 1 25 GLU N    N  13.218 -10.454   2.477 1.00 . B B .  91 GLU N    1 1 
        1  1547 2 1 25 GLU O    O  13.903 -12.254  -0.476 1.00 . B B .  91 GLU O    1 1 
        1  1548 2 1 25 GLU OE1  O  10.122 -13.650   2.063 1.00 . B B .  91 GLU OE1  1 1 
        1  1549 2 1 25 GLU OE2  O   9.621 -12.265   3.610 1.00 . B B .  91 GLU OE2  1 1 
        1  1550 2 1 26 VAL C    C  16.231  -9.090  -1.269 1.00 . B B .  92 VAL C    1 1 
        1  1551 2 1 26 VAL CA   C  14.851  -9.730  -1.231 1.00 . B B .  92 VAL CA   1 1 
        1  1552 2 1 26 VAL CB   C  13.788  -8.735  -1.748 1.00 . B B .  92 VAL CB   1 1 
        1  1553 2 1 26 VAL CG1  C  12.402  -9.410  -1.807 1.00 . B B .  92 VAL CG1  1 1 
        1  1554 2 1 26 VAL CG2  C  13.721  -7.515  -0.819 1.00 . B B .  92 VAL CG2  1 1 
        1  1555 2 1 26 VAL H    H  14.642  -9.527   0.865 1.00 . B B .  92 VAL H    1 1 
        1  1556 2 1 26 VAL HA   H  14.861 -10.593  -1.879 1.00 . B B .  92 VAL HA   1 1 
        1  1557 2 1 26 VAL HB   H  14.065  -8.420  -2.744 1.00 . B B .  92 VAL HB   1 1 
        1  1558 2 1 26 VAL HG11 H  11.647  -8.770  -1.371 1.00 . B B .  92 VAL HG11 1 1 
        1  1559 2 1 26 VAL HG12 H  12.403 -10.356  -1.287 1.00 . B B .  92 VAL HG12 1 1 
        1  1560 2 1 26 VAL HG13 H  12.136  -9.594  -2.838 1.00 . B B .  92 VAL HG13 1 1 
        1  1561 2 1 26 VAL HG21 H  14.542  -6.852  -1.043 1.00 . B B .  92 VAL HG21 1 1 
        1  1562 2 1 26 VAL HG22 H  13.792  -7.841   0.207 1.00 . B B .  92 VAL HG22 1 1 
        1  1563 2 1 26 VAL HG23 H  12.785  -6.996  -0.969 1.00 . B B .  92 VAL HG23 1 1 
        1  1564 2 1 26 VAL N    N  14.532 -10.163   0.124 1.00 . B B .  92 VAL N    1 1 
        1  1565 2 1 26 VAL O    O  16.784  -8.729  -0.228 1.00 . B B .  92 VAL O    1 1 
        1  1566 2 1 27 SER C    C  18.109  -6.906  -2.083 1.00 . B B .  93 SER C    1 1 
        1  1567 2 1 27 SER CA   C  18.101  -8.344  -2.618 1.00 . B B .  93 SER CA   1 1 
        1  1568 2 1 27 SER CB   C  18.514  -8.367  -4.091 1.00 . B B .  93 SER CB   1 1 
        1  1569 2 1 27 SER H    H  16.290  -9.239  -3.260 1.00 . B B .  93 SER H    1 1 
        1  1570 2 1 27 SER HA   H  18.805  -8.937  -2.053 1.00 . B B .  93 SER HA   1 1 
        1  1571 2 1 27 SER HB2  H  18.487  -9.378  -4.469 1.00 . B B .  93 SER HB2  1 1 
        1  1572 2 1 27 SER HB3  H  17.813  -7.768  -4.657 1.00 . B B .  93 SER HB3  1 1 
        1  1573 2 1 27 SER HG   H  20.448  -8.487  -3.804 1.00 . B B .  93 SER HG   1 1 
        1  1574 2 1 27 SER N    N  16.783  -8.942  -2.463 1.00 . B B .  93 SER N    1 1 
        1  1575 2 1 27 SER O    O  17.095  -6.191  -2.171 1.00 . B B .  93 SER O    1 1 
        1  1576 2 1 27 SER OG   O  19.839  -7.860  -4.219 1.00 . B B .  93 SER OG   1 1 
        1  1577 2 1 28 ARG C    C  19.037  -4.094  -2.029 1.00 . B B .  94 ARG C    1 1 
        1  1578 2 1 28 ARG CA   C  19.387  -5.128  -0.985 1.00 . B B .  94 ARG CA   1 1 
        1  1579 2 1 28 ARG CB   C  20.826  -4.870  -0.542 1.00 . B B .  94 ARG CB   1 1 
        1  1580 2 1 28 ARG CD   C  22.362  -3.218   0.516 1.00 . B B .  94 ARG CD   1 1 
        1  1581 2 1 28 ARG CG   C  20.895  -3.566   0.259 1.00 . B B .  94 ARG CG   1 1 
        1  1582 2 1 28 ARG CZ   C  24.268  -3.124  -1.035 1.00 . B B .  94 ARG CZ   1 1 
        1  1583 2 1 28 ARG H    H  20.021  -7.090  -1.545 1.00 . B B .  94 ARG H    1 1 
        1  1584 2 1 28 ARG HA   H  18.733  -5.016  -0.135 1.00 . B B .  94 ARG HA   1 1 
        1  1585 2 1 28 ARG HB2  H  21.166  -5.688   0.075 1.00 . B B .  94 ARG HB2  1 1 
        1  1586 2 1 28 ARG HB3  H  21.468  -4.790  -1.407 1.00 . B B .  94 ARG HB3  1 1 
        1  1587 2 1 28 ARG HD2  H  22.433  -2.401   1.222 1.00 . B B .  94 ARG HD2  1 1 
        1  1588 2 1 28 ARG HD3  H  22.867  -4.081   0.927 1.00 . B B .  94 ARG HD3  1 1 
        1  1589 2 1 28 ARG HE   H  22.454  -2.317  -1.405 1.00 . B B .  94 ARG HE   1 1 
        1  1590 2 1 28 ARG HG2  H  20.403  -2.770  -0.281 1.00 . B B .  94 ARG HG2  1 1 
        1  1591 2 1 28 ARG HG3  H  20.397  -3.711   1.208 1.00 . B B .  94 ARG HG3  1 1 
        1  1592 2 1 28 ARG HH11 H  24.639  -4.069   0.721 1.00 . B B .  94 ARG HH11 1 1 
        1  1593 2 1 28 ARG HH12 H  25.945  -4.019  -0.371 1.00 . B B .  94 ARG HH12 1 1 
        1  1594 2 1 28 ARG HH21 H  24.266  -2.238  -2.864 1.00 . B B .  94 ARG HH21 1 1 
        1  1595 2 1 28 ARG HH22 H  25.737  -2.970  -2.406 1.00 . B B .  94 ARG HH22 1 1 
        1  1596 2 1 28 ARG N    N  19.258  -6.474  -1.555 1.00 . B B .  94 ARG N    1 1 
        1  1597 2 1 28 ARG NE   N  22.997  -2.825  -0.749 1.00 . B B .  94 ARG NE   1 1 
        1  1598 2 1 28 ARG NH1  N  24.994  -3.779  -0.171 1.00 . B B .  94 ARG NH1  1 1 
        1  1599 2 1 28 ARG NH2  N  24.788  -2.751  -2.175 1.00 . B B .  94 ARG NH2  1 1 
        1  1600 2 1 28 ARG O    O  18.357  -3.100  -1.745 1.00 . B B .  94 ARG O    1 1 
        1  1601 2 1 29 GLN C    C  17.867  -3.007  -4.420 1.00 . B B .  95 GLN C    1 1 
        1  1602 2 1 29 GLN CA   C  19.337  -3.373  -4.314 1.00 . B B .  95 GLN CA   1 1 
        1  1603 2 1 29 GLN CB   C  19.843  -3.969  -5.636 1.00 . B B .  95 GLN CB   1 1 
        1  1604 2 1 29 GLN CD   C  20.113  -6.168  -6.809 1.00 . B B .  95 GLN CD   1 1 
        1  1605 2 1 29 GLN CG   C  19.253  -5.369  -5.841 1.00 . B B .  95 GLN CG   1 1 
        1  1606 2 1 29 GLN H    H  20.111  -5.093  -3.354 1.00 . B B .  95 GLN H    1 1 
        1  1607 2 1 29 GLN HA   H  19.911  -2.488  -4.095 1.00 . B B .  95 GLN HA   1 1 
        1  1608 2 1 29 GLN HB2  H  19.549  -3.332  -6.458 1.00 . B B .  95 GLN HB2  1 1 
        1  1609 2 1 29 GLN HB3  H  20.920  -4.039  -5.608 1.00 . B B .  95 GLN HB3  1 1 
        1  1610 2 1 29 GLN HE21 H  20.238  -7.705  -5.597 1.00 . B B .  95 GLN HE21 1 1 
        1  1611 2 1 29 GLN HE22 H  21.063  -7.910  -7.062 1.00 . B B .  95 GLN HE22 1 1 
        1  1612 2 1 29 GLN HG2  H  19.180  -5.893  -4.904 1.00 . B B .  95 GLN HG2  1 1 
        1  1613 2 1 29 GLN HG3  H  18.261  -5.284  -6.256 1.00 . B B .  95 GLN HG3  1 1 
        1  1614 2 1 29 GLN N    N  19.547  -4.304  -3.222 1.00 . B B .  95 GLN N    1 1 
        1  1615 2 1 29 GLN NE2  N  20.509  -7.353  -6.478 1.00 . B B .  95 GLN NE2  1 1 
        1  1616 2 1 29 GLN O    O  17.522  -1.874  -4.758 1.00 . B B .  95 GLN O    1 1 
        1  1617 2 1 29 GLN OE1  O  20.449  -5.687  -7.900 1.00 . B B .  95 GLN OE1  1 1 
        1  1618 2 1 30 THR C    C  15.278  -2.576  -3.091 1.00 . B B .  96 THR C    1 1 
        1  1619 2 1 30 THR CA   C  15.581  -3.705  -4.070 1.00 . B B .  96 THR CA   1 1 
        1  1620 2 1 30 THR CB   C  14.861  -4.971  -3.596 1.00 . B B .  96 THR CB   1 1 
        1  1621 2 1 30 THR CG2  C  13.430  -4.990  -4.144 1.00 . B B .  96 THR CG2  1 1 
        1  1622 2 1 30 THR H    H  17.335  -4.819  -3.754 1.00 . B B .  96 THR H    1 1 
        1  1623 2 1 30 THR HA   H  15.251  -3.454  -5.068 1.00 . B B .  96 THR HA   1 1 
        1  1624 2 1 30 THR HB   H  14.818  -4.992  -2.516 1.00 . B B .  96 THR HB   1 1 
        1  1625 2 1 30 THR HG1  H  16.143  -6.337  -3.334 1.00 . B B .  96 THR HG1  1 1 
        1  1626 2 1 30 THR HG21 H  12.941  -4.050  -3.925 1.00 . B B .  96 THR HG21 1 1 
        1  1627 2 1 30 THR HG22 H  12.875  -5.794  -3.679 1.00 . B B .  96 THR HG22 1 1 
        1  1628 2 1 30 THR HG23 H  13.443  -5.138  -5.215 1.00 . B B .  96 THR HG23 1 1 
        1  1629 2 1 30 THR N    N  17.008  -3.948  -4.058 1.00 . B B .  96 THR N    1 1 
        1  1630 2 1 30 THR O    O  14.700  -1.555  -3.450 1.00 . B B .  96 THR O    1 1 
        1  1631 2 1 30 THR OG1  O  15.559  -6.111  -4.078 1.00 . B B .  96 THR OG1  1 1 
        1  1632 2 1 31 ILE C    C  16.369  -0.435  -1.342 1.00 . B B .  97 ILE C    1 1 
        1  1633 2 1 31 ILE CA   C  15.658  -1.685  -0.883 1.00 . B B .  97 ILE CA   1 1 
        1  1634 2 1 31 ILE CB   C  16.232  -2.147   0.470 1.00 . B B .  97 ILE CB   1 1 
        1  1635 2 1 31 ILE CD1  C  14.063  -3.301   1.016 1.00 . B B .  97 ILE CD1  1 1 
        1  1636 2 1 31 ILE CG1  C  15.580  -3.470   0.899 1.00 . B B .  97 ILE CG1  1 1 
        1  1637 2 1 31 ILE CG2  C  15.969  -1.081   1.542 1.00 . B B .  97 ILE CG2  1 1 
        1  1638 2 1 31 ILE H    H  16.365  -3.490  -1.690 1.00 . B B .  97 ILE H    1 1 
        1  1639 2 1 31 ILE HA   H  14.609  -1.459  -0.763 1.00 . B B .  97 ILE HA   1 1 
        1  1640 2 1 31 ILE HB   H  17.300  -2.275   0.377 1.00 . B B .  97 ILE HB   1 1 
        1  1641 2 1 31 ILE HD11 H  13.825  -2.381   1.529 1.00 . B B .  97 ILE HD11 1 1 
        1  1642 2 1 31 ILE HD12 H  13.671  -4.135   1.576 1.00 . B B .  97 ILE HD12 1 1 
        1  1643 2 1 31 ILE HD13 H  13.623  -3.287   0.030 1.00 . B B .  97 ILE HD13 1 1 
        1  1644 2 1 31 ILE HG12 H  15.823  -4.259   0.206 1.00 . B B .  97 ILE HG12 1 1 
        1  1645 2 1 31 ILE HG13 H  15.971  -3.716   1.875 1.00 . B B .  97 ILE HG13 1 1 
        1  1646 2 1 31 ILE HG21 H  16.713  -0.300   1.486 1.00 . B B .  97 ILE HG21 1 1 
        1  1647 2 1 31 ILE HG22 H  16.010  -1.540   2.517 1.00 . B B .  97 ILE HG22 1 1 
        1  1648 2 1 31 ILE HG23 H  14.990  -0.651   1.392 1.00 . B B .  97 ILE HG23 1 1 
        1  1649 2 1 31 ILE N    N  15.802  -2.714  -1.885 1.00 . B B .  97 ILE N    1 1 
        1  1650 2 1 31 ILE O    O  15.846   0.669  -1.219 1.00 . B B .  97 ILE O    1 1 
        1  1651 2 1 32 ASN C    C  17.617   1.275  -3.378 1.00 . B B .  98 ASN C    1 1 
        1  1652 2 1 32 ASN CA   C  18.375   0.513  -2.311 1.00 . B B .  98 ASN CA   1 1 
        1  1653 2 1 32 ASN CB   C  19.708   0.022  -2.901 1.00 . B B .  98 ASN CB   1 1 
        1  1654 2 1 32 ASN CG   C  20.583  -0.644  -1.830 1.00 . B B .  98 ASN CG   1 1 
        1  1655 2 1 32 ASN H    H  17.908  -1.536  -1.947 1.00 . B B .  98 ASN H    1 1 
        1  1656 2 1 32 ASN HA   H  18.575   1.174  -1.482 1.00 . B B .  98 ASN HA   1 1 
        1  1657 2 1 32 ASN HB2  H  19.516  -0.650  -3.722 1.00 . B B .  98 ASN HB2  1 1 
        1  1658 2 1 32 ASN HB3  H  20.229   0.882  -3.298 1.00 . B B .  98 ASN HB3  1 1 
        1  1659 2 1 32 ASN HD21 H  19.602   0.144  -0.299 1.00 . B B .  98 ASN HD21 1 1 
        1  1660 2 1 32 ASN HD22 H  20.915  -0.846   0.105 1.00 . B B .  98 ASN HD22 1 1 
        1  1661 2 1 32 ASN N    N  17.567  -0.617  -1.878 1.00 . B B .  98 ASN N    1 1 
        1  1662 2 1 32 ASN ND2  N  20.342  -0.434  -0.575 1.00 . B B .  98 ASN ND2  1 1 
        1  1663 2 1 32 ASN O    O  17.575   2.503  -3.363 1.00 . B B .  98 ASN O    1 1 
        1  1664 2 1 32 ASN OD1  O  21.508  -1.401  -2.153 1.00 . B B .  98 ASN OD1  1 1 
        1  1665 2 1 33 GLY C    C  14.914   1.782  -4.738 1.00 . B B .  99 GLY C    1 1 
        1  1666 2 1 33 GLY CA   C  16.181   1.162  -5.312 1.00 . B B .  99 GLY CA   1 1 
        1  1667 2 1 33 GLY H    H  17.029  -0.438  -4.231 1.00 . B B .  99 GLY H    1 1 
        1  1668 2 1 33 GLY HA2  H  16.789   1.966  -5.697 1.00 . B B .  99 GLY HA2  1 1 
        1  1669 2 1 33 GLY HA3  H  15.930   0.462  -6.093 1.00 . B B .  99 GLY HA3  1 1 
        1  1670 2 1 33 GLY N    N  16.986   0.544  -4.279 1.00 . B B .  99 GLY N    1 1 
        1  1671 2 1 33 GLY O    O  14.518   2.871  -5.136 1.00 . B B .  99 GLY O    1 1 
        1  1672 2 1 34 ILE C    C  13.078   2.773  -2.481 1.00 . B B . 100 ILE C    1 1 
        1  1673 2 1 34 ILE CA   C  12.971   1.472  -3.278 1.00 . B B . 100 ILE CA   1 1 
        1  1674 2 1 34 ILE CB   C  12.359   0.351  -2.414 1.00 . B B . 100 ILE CB   1 1 
        1  1675 2 1 34 ILE CD1  C  11.616  -2.039  -2.437 1.00 . B B . 100 ILE CD1  1 1 
        1  1676 2 1 34 ILE CG1  C  11.922  -0.819  -3.309 1.00 . B B . 100 ILE CG1  1 1 
        1  1677 2 1 34 ILE CG2  C  11.143   0.880  -1.639 1.00 . B B . 100 ILE CG2  1 1 
        1  1678 2 1 34 ILE H    H  14.608   0.161  -3.648 1.00 . B B . 100 ILE H    1 1 
        1  1679 2 1 34 ILE HA   H  12.300   1.661  -4.103 1.00 . B B . 100 ILE HA   1 1 
        1  1680 2 1 34 ILE HB   H  13.119   0.018  -1.720 1.00 . B B . 100 ILE HB   1 1 
        1  1681 2 1 34 ILE HD11 H  11.088  -2.778  -3.020 1.00 . B B . 100 ILE HD11 1 1 
        1  1682 2 1 34 ILE HD12 H  11.018  -1.745  -1.588 1.00 . B B . 100 ILE HD12 1 1 
        1  1683 2 1 34 ILE HD13 H  12.549  -2.455  -2.091 1.00 . B B . 100 ILE HD13 1 1 
        1  1684 2 1 34 ILE HG12 H  11.029  -0.524  -3.844 1.00 . B B . 100 ILE HG12 1 1 
        1  1685 2 1 34 ILE HG13 H  12.683  -1.068  -4.033 1.00 . B B . 100 ILE HG13 1 1 
        1  1686 2 1 34 ILE HG21 H  10.593   1.565  -2.268 1.00 . B B . 100 ILE HG21 1 1 
        1  1687 2 1 34 ILE HG22 H  11.482   1.404  -0.760 1.00 . B B . 100 ILE HG22 1 1 
        1  1688 2 1 34 ILE HG23 H  10.503   0.059  -1.354 1.00 . B B . 100 ILE HG23 1 1 
        1  1689 2 1 34 ILE N    N  14.253   1.051  -3.847 1.00 . B B . 100 ILE N    1 1 
        1  1690 2 1 34 ILE O    O  12.207   3.641  -2.603 1.00 . B B . 100 ILE O    1 1 
        1  1691 2 1 35 GLU C    C  14.195   5.346  -1.799 1.00 . B B . 101 GLU C    1 1 
        1  1692 2 1 35 GLU CA   C  14.237   4.155  -0.863 1.00 . B B . 101 GLU CA   1 1 
        1  1693 2 1 35 GLU CB   C  15.547   4.214  -0.057 1.00 . B B . 101 GLU CB   1 1 
        1  1694 2 1 35 GLU CD   C  16.477   3.074   1.948 1.00 . B B . 101 GLU CD   1 1 
        1  1695 2 1 35 GLU CG   C  15.871   2.866   0.570 1.00 . B B . 101 GLU CG   1 1 
        1  1696 2 1 35 GLU H    H  14.760   2.186  -1.548 1.00 . B B . 101 GLU H    1 1 
        1  1697 2 1 35 GLU HA   H  13.400   4.219  -0.184 1.00 . B B . 101 GLU HA   1 1 
        1  1698 2 1 35 GLU HB2  H  16.364   4.512  -0.696 1.00 . B B . 101 GLU HB2  1 1 
        1  1699 2 1 35 GLU HB3  H  15.430   4.945   0.727 1.00 . B B . 101 GLU HB3  1 1 
        1  1700 2 1 35 GLU HG2  H  14.991   2.243   0.613 1.00 . B B . 101 GLU HG2  1 1 
        1  1701 2 1 35 GLU HG3  H  16.611   2.411  -0.072 1.00 . B B . 101 GLU HG3  1 1 
        1  1702 2 1 35 GLU N    N  14.111   2.916  -1.646 1.00 . B B . 101 GLU N    1 1 
        1  1703 2 1 35 GLU O    O  13.892   6.468  -1.387 1.00 . B B . 101 GLU O    1 1 
        1  1704 2 1 35 GLU OE1  O  17.659   3.338   2.017 1.00 . B B . 101 GLU OE1  1 1 
        1  1705 2 1 35 GLU OE2  O  15.758   2.973   2.917 1.00 . B B . 101 GLU OE2  1 1 
        1  1706 2 1 36 LYS C    C  13.355   6.011  -4.972 1.00 . B B . 102 LYS C    1 1 
        1  1707 2 1 36 LYS CA   C  14.564   6.117  -4.071 1.00 . B B . 102 LYS CA   1 1 
        1  1708 2 1 36 LYS CB   C  15.838   5.978  -4.907 1.00 . B B . 102 LYS CB   1 1 
        1  1709 2 1 36 LYS CD   C  17.569   5.552  -3.129 1.00 . B B . 102 LYS CD   1 1 
        1  1710 2 1 36 LYS CE   C  18.450   6.265  -2.098 1.00 . B B . 102 LYS CE   1 1 
        1  1711 2 1 36 LYS CG   C  17.018   6.580  -4.139 1.00 . B B . 102 LYS CG   1 1 
        1  1712 2 1 36 LYS H    H  14.749   4.172  -3.307 1.00 . B B . 102 LYS H    1 1 
        1  1713 2 1 36 LYS HA   H  14.568   7.090  -3.600 1.00 . B B . 102 LYS HA   1 1 
        1  1714 2 1 36 LYS HB2  H  16.023   4.935  -5.128 1.00 . B B . 102 LYS HB2  1 1 
        1  1715 2 1 36 LYS HB3  H  15.713   6.515  -5.836 1.00 . B B . 102 LYS HB3  1 1 
        1  1716 2 1 36 LYS HD2  H  16.772   5.033  -2.614 1.00 . B B . 102 LYS HD2  1 1 
        1  1717 2 1 36 LYS HD3  H  18.169   4.806  -3.629 1.00 . B B . 102 LYS HD3  1 1 
        1  1718 2 1 36 LYS HE2  H  17.835   6.641  -1.294 1.00 . B B . 102 LYS HE2  1 1 
        1  1719 2 1 36 LYS HE3  H  19.146   5.551  -1.682 1.00 . B B . 102 LYS HE3  1 1 
        1  1720 2 1 36 LYS HG2  H  17.779   6.819  -4.869 1.00 . B B . 102 LYS HG2  1 1 
        1  1721 2 1 36 LYS HG3  H  16.702   7.479  -3.631 1.00 . B B . 102 LYS HG3  1 1 
        1  1722 2 1 36 LYS HZ1  H  18.630   8.226  -2.873 1.00 . B B . 102 LYS HZ1  1 1 
        1  1723 2 1 36 LYS HZ2  H  19.549   7.072  -3.691 1.00 . B B . 102 LYS HZ2  1 1 
        1  1724 2 1 36 LYS HZ3  H  20.036   7.607  -2.182 1.00 . B B . 102 LYS HZ3  1 1 
        1  1725 2 1 36 LYS N    N  14.527   5.093  -3.052 1.00 . B B . 102 LYS N    1 1 
        1  1726 2 1 36 LYS NZ   N  19.202   7.369  -2.756 1.00 . B B . 102 LYS NZ   1 1 
        1  1727 2 1 36 LYS O    O  12.822   4.937  -5.196 1.00 . B B . 102 LYS O    1 1 
        1  1728 2 1 37 ASN C    C  12.118   6.399  -7.760 1.00 . B B . 103 ASN C    1 1 
        1  1729 2 1 37 ASN CA   C  11.838   7.167  -6.464 1.00 . B B . 103 ASN CA   1 1 
        1  1730 2 1 37 ASN CB   C  11.451   8.630  -6.782 1.00 . B B . 103 ASN CB   1 1 
        1  1731 2 1 37 ASN CG   C  12.684   9.533  -6.756 1.00 . B B . 103 ASN CG   1 1 
        1  1732 2 1 37 ASN H    H  13.477   7.938  -5.346 1.00 . B B . 103 ASN H    1 1 
        1  1733 2 1 37 ASN HA   H  10.989   6.697  -5.989 1.00 . B B . 103 ASN HA   1 1 
        1  1734 2 1 37 ASN HB2  H  10.992   8.691  -7.759 1.00 . B B . 103 ASN HB2  1 1 
        1  1735 2 1 37 ASN HB3  H  10.741   8.985  -6.051 1.00 . B B . 103 ASN HB3  1 1 
        1  1736 2 1 37 ASN HD21 H  13.911   8.163  -7.504 1.00 . B B . 103 ASN HD21 1 1 
        1  1737 2 1 37 ASN HD22 H  14.625   9.655  -7.134 1.00 . B B . 103 ASN HD22 1 1 
        1  1738 2 1 37 ASN N    N  12.969   7.122  -5.541 1.00 . B B . 103 ASN N    1 1 
        1  1739 2 1 37 ASN ND2  N  13.830   9.079  -7.170 1.00 . B B . 103 ASN ND2  1 1 
        1  1740 2 1 37 ASN O    O  11.484   6.663  -8.787 1.00 . B B . 103 ASN O    1 1 
        1  1741 2 1 37 ASN OD1  O  12.598  10.687  -6.336 1.00 . B B . 103 ASN OD1  1 1 
        1  1742 2 1 38 LYS C    C  12.038   3.845  -9.283 1.00 . B B . 104 LYS C    1 1 
        1  1743 2 1 38 LYS CA   C  13.287   4.596  -8.902 1.00 . B B . 104 LYS CA   1 1 
        1  1744 2 1 38 LYS CB   C  14.381   3.562  -8.603 1.00 . B B . 104 LYS CB   1 1 
        1  1745 2 1 38 LYS CD   C  16.804   3.181  -8.210 1.00 . B B . 104 LYS CD   1 1 
        1  1746 2 1 38 LYS CE   C  18.134   3.840  -7.816 1.00 . B B . 104 LYS CE   1 1 
        1  1747 2 1 38 LYS CG   C  15.721   4.248  -8.403 1.00 . B B . 104 LYS CG   1 1 
        1  1748 2 1 38 LYS H    H  13.446   5.168  -6.859 1.00 . B B . 104 LYS H    1 1 
        1  1749 2 1 38 LYS HA   H  13.611   5.226  -9.715 1.00 . B B . 104 LYS HA   1 1 
        1  1750 2 1 38 LYS HB2  H  14.103   3.092  -7.668 1.00 . B B . 104 LYS HB2  1 1 
        1  1751 2 1 38 LYS HB3  H  14.461   2.762  -9.321 1.00 . B B . 104 LYS HB3  1 1 
        1  1752 2 1 38 LYS HD2  H  16.473   2.463  -7.479 1.00 . B B . 104 LYS HD2  1 1 
        1  1753 2 1 38 LYS HD3  H  16.934   2.647  -9.141 1.00 . B B . 104 LYS HD3  1 1 
        1  1754 2 1 38 LYS HE2  H  17.983   4.458  -6.943 1.00 . B B . 104 LYS HE2  1 1 
        1  1755 2 1 38 LYS HE3  H  18.848   3.067  -7.571 1.00 . B B . 104 LYS HE3  1 1 
        1  1756 2 1 38 LYS HG2  H  15.912   4.855  -9.272 1.00 . B B . 104 LYS HG2  1 1 
        1  1757 2 1 38 LYS HG3  H  15.655   4.870  -7.522 1.00 . B B . 104 LYS HG3  1 1 
        1  1758 2 1 38 LYS HZ1  H  19.623   4.955  -8.740 1.00 . B B . 104 LYS HZ1  1 1 
        1  1759 2 1 38 LYS HZ2  H  18.074   5.520  -9.042 1.00 . B B . 104 LYS HZ2  1 1 
        1  1760 2 1 38 LYS HZ3  H  18.629   4.134  -9.835 1.00 . B B . 104 LYS HZ3  1 1 
        1  1761 2 1 38 LYS N    N  13.019   5.407  -7.711 1.00 . B B . 104 LYS N    1 1 
        1  1762 2 1 38 LYS NZ   N  18.647   4.659  -8.941 1.00 . B B . 104 LYS NZ   1 1 
        1  1763 2 1 38 LYS O    O  11.582   3.888 -10.423 1.00 . B B . 104 LYS O    1 1 
        1  1764 2 1 39 TYR C    C   9.618   2.297  -7.050 1.00 . B B . 105 TYR C    1 1 
        1  1765 2 1 39 TYR CA   C  10.202   2.521  -8.421 1.00 . B B . 105 TYR CA   1 1 
        1  1766 2 1 39 TYR CB   C  10.404   1.186  -9.164 1.00 . B B . 105 TYR CB   1 1 
        1  1767 2 1 39 TYR CD1  C  12.854   0.594  -8.994 1.00 . B B . 105 TYR CD1  1 1 
        1  1768 2 1 39 TYR CD2  C  11.289  -0.516  -7.512 1.00 . B B . 105 TYR CD2  1 1 
        1  1769 2 1 39 TYR CE1  C  13.909  -0.129  -8.425 1.00 . B B . 105 TYR CE1  1 1 
        1  1770 2 1 39 TYR CE2  C  12.346  -1.238  -6.946 1.00 . B B . 105 TYR CE2  1 1 
        1  1771 2 1 39 TYR CG   C  11.542   0.402  -8.539 1.00 . B B . 105 TYR CG   1 1 
        1  1772 2 1 39 TYR CZ   C  13.654  -1.045  -7.401 1.00 . B B . 105 TYR CZ   1 1 
        1  1773 2 1 39 TYR H    H  11.865   3.320  -7.405 1.00 . B B . 105 TYR H    1 1 
        1  1774 2 1 39 TYR HA   H   9.519   3.134  -8.988 1.00 . B B . 105 TYR HA   1 1 
        1  1775 2 1 39 TYR HB2  H   9.491   0.610  -9.107 1.00 . B B . 105 TYR HB2  1 1 
        1  1776 2 1 39 TYR HB3  H  10.622   1.381 -10.204 1.00 . B B . 105 TYR HB3  1 1 
        1  1777 2 1 39 TYR HD1  H  13.053   1.301  -9.786 1.00 . B B . 105 TYR HD1  1 1 
        1  1778 2 1 39 TYR HD2  H  10.284  -0.674  -7.151 1.00 . B B . 105 TYR HD2  1 1 
        1  1779 2 1 39 TYR HE1  H  14.918   0.023  -8.778 1.00 . B B . 105 TYR HE1  1 1 
        1  1780 2 1 39 TYR HE2  H  12.150  -1.942  -6.154 1.00 . B B . 105 TYR HE2  1 1 
        1  1781 2 1 39 TYR HH   H  14.665  -2.647  -7.228 1.00 . B B . 105 TYR HH   1 1 
        1  1782 2 1 39 TYR N    N  11.449   3.241  -8.291 1.00 . B B . 105 TYR N    1 1 
        1  1783 2 1 39 TYR O    O  10.339   2.347  -6.058 1.00 . B B . 105 TYR O    1 1 
        1  1784 2 1 39 TYR OH   O  14.692  -1.762  -6.846 1.00 . B B . 105 TYR OH   1 1 
        1  1785 2 1 40 ASN C    C   7.596   0.318  -5.433 1.00 . B B . 106 ASN C    1 1 
        1  1786 2 1 40 ASN CA   C   7.699   1.802  -5.699 1.00 . B B . 106 ASN CA   1 1 
        1  1787 2 1 40 ASN CB   C   6.315   2.452  -5.632 1.00 . B B . 106 ASN CB   1 1 
        1  1788 2 1 40 ASN CG   C   6.391   3.721  -4.796 1.00 . B B . 106 ASN CG   1 1 
        1  1789 2 1 40 ASN H    H   7.809   1.992  -7.809 1.00 . B B . 106 ASN H    1 1 
        1  1790 2 1 40 ASN HA   H   8.326   2.246  -4.938 1.00 . B B . 106 ASN HA   1 1 
        1  1791 2 1 40 ASN HB2  H   5.959   2.687  -6.625 1.00 . B B . 106 ASN HB2  1 1 
        1  1792 2 1 40 ASN HB3  H   5.618   1.768  -5.165 1.00 . B B . 106 ASN HB3  1 1 
        1  1793 2 1 40 ASN HD21 H   6.745   4.889  -6.347 1.00 . B B . 106 ASN HD21 1 1 
        1  1794 2 1 40 ASN HD22 H   6.663   5.686  -4.855 1.00 . B B . 106 ASN HD22 1 1 
        1  1795 2 1 40 ASN N    N   8.333   2.040  -6.983 1.00 . B B . 106 ASN N    1 1 
        1  1796 2 1 40 ASN ND2  N   6.619   4.858  -5.377 1.00 . B B . 106 ASN ND2  1 1 
        1  1797 2 1 40 ASN O    O   7.465  -0.478  -6.359 1.00 . B B . 106 ASN O    1 1 
        1  1798 2 1 40 ASN OD1  O   6.254   3.670  -3.578 1.00 . B B . 106 ASN OD1  1 1 
        1  1799 2 1 41 PRO C    C   6.202  -2.090  -4.118 1.00 . B B . 107 PRO C    1 1 
        1  1800 2 1 41 PRO CA   C   7.571  -1.504  -3.805 1.00 . B B . 107 PRO CA   1 1 
        1  1801 2 1 41 PRO CB   C   7.810  -1.474  -2.292 1.00 . B B . 107 PRO CB   1 1 
        1  1802 2 1 41 PRO CD   C   7.622   0.822  -3.019 1.00 . B B . 107 PRO CD   1 1 
        1  1803 2 1 41 PRO CG   C   7.318  -0.130  -1.861 1.00 . B B . 107 PRO CG   1 1 
        1  1804 2 1 41 PRO HA   H   8.369  -2.079  -4.254 1.00 . B B . 107 PRO HA   1 1 
        1  1805 2 1 41 PRO HB2  H   7.223  -2.253  -1.824 1.00 . B B . 107 PRO HB2  1 1 
        1  1806 2 1 41 PRO HB3  H   8.858  -1.573  -2.059 1.00 . B B . 107 PRO HB3  1 1 
        1  1807 2 1 41 PRO HD2  H   6.847   1.570  -3.113 1.00 . B B . 107 PRO HD2  1 1 
        1  1808 2 1 41 PRO HD3  H   8.581   1.298  -2.895 1.00 . B B . 107 PRO HD3  1 1 
        1  1809 2 1 41 PRO HG2  H   6.258  -0.145  -1.652 1.00 . B B . 107 PRO HG2  1 1 
        1  1810 2 1 41 PRO HG3  H   7.856   0.215  -0.992 1.00 . B B . 107 PRO HG3  1 1 
        1  1811 2 1 41 PRO N    N   7.660  -0.071  -4.197 1.00 . B B . 107 PRO N    1 1 
        1  1812 2 1 41 PRO O    O   5.201  -1.368  -4.151 1.00 . B B . 107 PRO O    1 1 
        1  1813 2 1 42 SER C    C   4.012  -3.940  -3.358 1.00 . B B . 108 SER C    1 1 
        1  1814 2 1 42 SER CA   C   4.885  -4.053  -4.587 1.00 . B B . 108 SER CA   1 1 
        1  1815 2 1 42 SER CB   C   5.107  -5.517  -4.946 1.00 . B B . 108 SER CB   1 1 
        1  1816 2 1 42 SER H    H   6.969  -3.935  -4.297 1.00 . B B . 108 SER H    1 1 
        1  1817 2 1 42 SER HA   H   4.385  -3.560  -5.407 1.00 . B B . 108 SER HA   1 1 
        1  1818 2 1 42 SER HB2  H   5.396  -6.079  -4.070 1.00 . B B . 108 SER HB2  1 1 
        1  1819 2 1 42 SER HB3  H   4.176  -5.920  -5.317 1.00 . B B . 108 SER HB3  1 1 
        1  1820 2 1 42 SER HG   H   5.974  -6.437  -6.393 1.00 . B B . 108 SER HG   1 1 
        1  1821 2 1 42 SER N    N   6.151  -3.392  -4.335 1.00 . B B . 108 SER N    1 1 
        1  1822 2 1 42 SER O    O   4.519  -3.711  -2.259 1.00 . B B . 108 SER O    1 1 
        1  1823 2 1 42 SER OG   O   6.139  -5.605  -5.929 1.00 . B B . 108 SER OG   1 1 
        1  1824 2 1 43 LEU C    C   2.103  -4.897  -1.341 1.00 . B B . 109 LEU C    1 1 
        1  1825 2 1 43 LEU CA   C   1.787  -3.897  -2.440 1.00 . B B . 109 LEU CA   1 1 
        1  1826 2 1 43 LEU CB   C   0.349  -4.089  -2.958 1.00 . B B . 109 LEU CB   1 1 
        1  1827 2 1 43 LEU CD1  C  -0.523  -2.502  -1.214 1.00 . B B . 109 LEU CD1  1 1 
        1  1828 2 1 43 LEU CD2  C  -2.084  -4.032  -2.411 1.00 . B B . 109 LEU CD2  1 1 
        1  1829 2 1 43 LEU CG   C  -0.676  -3.895  -1.829 1.00 . B B . 109 LEU CG   1 1 
        1  1830 2 1 43 LEU H    H   2.361  -4.259  -4.434 1.00 . B B . 109 LEU H    1 1 
        1  1831 2 1 43 LEU HA   H   1.881  -2.897  -2.044 1.00 . B B . 109 LEU HA   1 1 
        1  1832 2 1 43 LEU HB2  H   0.159  -3.373  -3.744 1.00 . B B . 109 LEU HB2  1 1 
        1  1833 2 1 43 LEU HB3  H   0.240  -5.082  -3.368 1.00 . B B . 109 LEU HB3  1 1 
        1  1834 2 1 43 LEU HD11 H  -0.176  -1.793  -1.951 1.00 . B B . 109 LEU HD11 1 1 
        1  1835 2 1 43 LEU HD12 H   0.176  -2.544  -0.392 1.00 . B B . 109 LEU HD12 1 1 
        1  1836 2 1 43 LEU HD13 H  -1.482  -2.179  -0.835 1.00 . B B . 109 LEU HD13 1 1 
        1  1837 2 1 43 LEU HD21 H  -2.209  -3.322  -3.216 1.00 . B B . 109 LEU HD21 1 1 
        1  1838 2 1 43 LEU HD22 H  -2.811  -3.830  -1.639 1.00 . B B . 109 LEU HD22 1 1 
        1  1839 2 1 43 LEU HD23 H  -2.217  -5.034  -2.792 1.00 . B B . 109 LEU HD23 1 1 
        1  1840 2 1 43 LEU HG   H  -0.531  -4.634  -1.055 1.00 . B B . 109 LEU HG   1 1 
        1  1841 2 1 43 LEU N    N   2.715  -4.078  -3.538 1.00 . B B . 109 LEU N    1 1 
        1  1842 2 1 43 LEU O    O   2.260  -4.523  -0.179 1.00 . B B . 109 LEU O    1 1 
        1  1843 2 1 44 GLN C    C   4.111  -6.775  -0.147 1.00 . B B . 110 GLN C    1 1 
        1  1844 2 1 44 GLN CA   C   2.752  -7.146  -0.771 1.00 . B B . 110 GLN CA   1 1 
        1  1845 2 1 44 GLN CB   C   2.767  -8.543  -1.451 1.00 . B B . 110 GLN CB   1 1 
        1  1846 2 1 44 GLN CD   C   5.088  -9.232  -2.066 1.00 . B B . 110 GLN CD   1 1 
        1  1847 2 1 44 GLN CG   C   3.984  -9.372  -1.025 1.00 . B B . 110 GLN CG   1 1 
        1  1848 2 1 44 GLN H    H   2.293  -6.339  -2.684 1.00 . B B . 110 GLN H    1 1 
        1  1849 2 1 44 GLN HA   H   2.025  -7.158   0.029 1.00 . B B . 110 GLN HA   1 1 
        1  1850 2 1 44 GLN HB2  H   1.873  -9.093  -1.196 1.00 . B B . 110 GLN HB2  1 1 
        1  1851 2 1 44 GLN HB3  H   2.778  -8.422  -2.524 1.00 . B B . 110 GLN HB3  1 1 
        1  1852 2 1 44 GLN HE21 H   6.154 -10.704  -1.329 1.00 . B B . 110 GLN HE21 1 1 
        1  1853 2 1 44 GLN HE22 H   6.819  -9.951  -2.694 1.00 . B B . 110 GLN HE22 1 1 
        1  1854 2 1 44 GLN HG2  H   4.342  -9.104  -0.043 1.00 . B B . 110 GLN HG2  1 1 
        1  1855 2 1 44 GLN HG3  H   3.670 -10.404  -1.003 1.00 . B B . 110 GLN HG3  1 1 
        1  1856 2 1 44 GLN N    N   2.338  -6.134  -1.725 1.00 . B B . 110 GLN N    1 1 
        1  1857 2 1 44 GLN NE2  N   6.102 -10.022  -2.027 1.00 . B B . 110 GLN NE2  1 1 
        1  1858 2 1 44 GLN O    O   4.258  -6.788   1.075 1.00 . B B . 110 GLN O    1 1 
        1  1859 2 1 44 GLN OE1  O   5.012  -8.364  -2.941 1.00 . B B . 110 GLN OE1  1 1 
        1  1860 2 1 45 LEU C    C   6.253  -4.739   0.424 1.00 . B B . 111 LEU C    1 1 
        1  1861 2 1 45 LEU CA   C   6.384  -5.966  -0.468 1.00 . B B . 111 LEU CA   1 1 
        1  1862 2 1 45 LEU CB   C   7.351  -5.637  -1.623 1.00 . B B . 111 LEU CB   1 1 
        1  1863 2 1 45 LEU CD1  C   8.580  -6.524  -3.617 1.00 . B B . 111 LEU CD1  1 1 
        1  1864 2 1 45 LEU CD2  C   8.664  -7.777  -1.461 1.00 . B B . 111 LEU CD2  1 1 
        1  1865 2 1 45 LEU CG   C   7.784  -6.910  -2.369 1.00 . B B . 111 LEU CG   1 1 
        1  1866 2 1 45 LEU H    H   4.886  -6.365  -1.938 1.00 . B B . 111 LEU H    1 1 
        1  1867 2 1 45 LEU HA   H   6.807  -6.765   0.118 1.00 . B B . 111 LEU HA   1 1 
        1  1868 2 1 45 LEU HB2  H   6.846  -4.963  -2.301 1.00 . B B . 111 LEU HB2  1 1 
        1  1869 2 1 45 LEU HB3  H   8.213  -5.126  -1.223 1.00 . B B . 111 LEU HB3  1 1 
        1  1870 2 1 45 LEU HD11 H   8.871  -7.424  -4.138 1.00 . B B . 111 LEU HD11 1 1 
        1  1871 2 1 45 LEU HD12 H   9.469  -5.974  -3.344 1.00 . B B . 111 LEU HD12 1 1 
        1  1872 2 1 45 LEU HD13 H   7.971  -5.923  -4.275 1.00 . B B . 111 LEU HD13 1 1 
        1  1873 2 1 45 LEU HD21 H   9.253  -7.153  -0.805 1.00 . B B . 111 LEU HD21 1 1 
        1  1874 2 1 45 LEU HD22 H   9.328  -8.360  -2.084 1.00 . B B . 111 LEU HD22 1 1 
        1  1875 2 1 45 LEU HD23 H   8.051  -8.458  -0.888 1.00 . B B . 111 LEU HD23 1 1 
        1  1876 2 1 45 LEU HG   H   6.930  -7.475  -2.700 1.00 . B B . 111 LEU HG   1 1 
        1  1877 2 1 45 LEU N    N   5.074  -6.382  -0.978 1.00 . B B . 111 LEU N    1 1 
        1  1878 2 1 45 LEU O    O   6.867  -4.668   1.490 1.00 . B B . 111 LEU O    1 1 
        1  1879 2 1 46 ALA C    C   4.658  -2.838   2.083 1.00 . B B . 112 ALA C    1 1 
        1  1880 2 1 46 ALA CA   C   5.279  -2.542   0.735 1.00 . B B . 112 ALA CA   1 1 
        1  1881 2 1 46 ALA CB   C   4.397  -1.568  -0.051 1.00 . B B . 112 ALA CB   1 1 
        1  1882 2 1 46 ALA H    H   5.005  -3.883  -0.882 1.00 . B B . 112 ALA H    1 1 
        1  1883 2 1 46 ALA HA   H   6.245  -2.082   0.890 1.00 . B B . 112 ALA HA   1 1 
        1  1884 2 1 46 ALA HB1  H   4.663  -0.554   0.208 1.00 . B B . 112 ALA HB1  1 1 
        1  1885 2 1 46 ALA HB2  H   3.357  -1.740   0.185 1.00 . B B . 112 ALA HB2  1 1 
        1  1886 2 1 46 ALA HB3  H   4.554  -1.717  -1.110 1.00 . B B . 112 ALA HB3  1 1 
        1  1887 2 1 46 ALA N    N   5.460  -3.776  -0.015 1.00 . B B . 112 ALA N    1 1 
        1  1888 2 1 46 ALA O    O   5.113  -2.337   3.116 1.00 . B B . 112 ALA O    1 1 
        1  1889 2 1 47 LEU C    C   4.031  -4.832   4.222 1.00 . B B . 113 LEU C    1 1 
        1  1890 2 1 47 LEU CA   C   3.032  -4.134   3.308 1.00 . B B . 113 LEU CA   1 1 
        1  1891 2 1 47 LEU CB   C   1.845  -5.038   2.997 1.00 . B B . 113 LEU CB   1 1 
        1  1892 2 1 47 LEU CD1  C  -0.353  -5.134   1.797 1.00 . B B . 113 LEU CD1  1 1 
        1  1893 2 1 47 LEU CD2  C   0.114  -3.267   3.380 1.00 . B B . 113 LEU CD2  1 1 
        1  1894 2 1 47 LEU CG   C   0.731  -4.208   2.341 1.00 . B B . 113 LEU CG   1 1 
        1  1895 2 1 47 LEU H    H   3.400  -4.119   1.226 1.00 . B B . 113 LEU H    1 1 
        1  1896 2 1 47 LEU HA   H   2.674  -3.254   3.821 1.00 . B B . 113 LEU HA   1 1 
        1  1897 2 1 47 LEU HB2  H   2.183  -5.814   2.325 1.00 . B B . 113 LEU HB2  1 1 
        1  1898 2 1 47 LEU HB3  H   1.488  -5.466   3.921 1.00 . B B . 113 LEU HB3  1 1 
        1  1899 2 1 47 LEU HD11 H  -0.948  -4.589   1.081 1.00 . B B . 113 LEU HD11 1 1 
        1  1900 2 1 47 LEU HD12 H  -0.986  -5.470   2.604 1.00 . B B . 113 LEU HD12 1 1 
        1  1901 2 1 47 LEU HD13 H   0.101  -5.984   1.313 1.00 . B B . 113 LEU HD13 1 1 
        1  1902 2 1 47 LEU HD21 H  -0.959  -3.393   3.411 1.00 . B B . 113 LEU HD21 1 1 
        1  1903 2 1 47 LEU HD22 H   0.342  -2.246   3.112 1.00 . B B . 113 LEU HD22 1 1 
        1  1904 2 1 47 LEU HD23 H   0.526  -3.475   4.357 1.00 . B B . 113 LEU HD23 1 1 
        1  1905 2 1 47 LEU HG   H   1.132  -3.630   1.523 1.00 . B B . 113 LEU HG   1 1 
        1  1906 2 1 47 LEU N    N   3.676  -3.718   2.080 1.00 . B B . 113 LEU N    1 1 
        1  1907 2 1 47 LEU O    O   4.095  -4.541   5.421 1.00 . B B . 113 LEU O    1 1 
        1  1908 2 1 48 LYS C    C   6.832  -5.290   5.048 1.00 . B B . 114 LYS C    1 1 
        1  1909 2 1 48 LYS CA   C   5.917  -6.337   4.422 1.00 . B B . 114 LYS CA   1 1 
        1  1910 2 1 48 LYS CB   C   6.740  -7.259   3.519 1.00 . B B . 114 LYS CB   1 1 
        1  1911 2 1 48 LYS CD   C   6.654  -9.325   2.079 1.00 . B B . 114 LYS CD   1 1 
        1  1912 2 1 48 LYS CE   C   7.989  -9.857   2.657 1.00 . B B . 114 LYS CE   1 1 
        1  1913 2 1 48 LYS CG   C   5.906  -8.477   3.120 1.00 . B B . 114 LYS CG   1 1 
        1  1914 2 1 48 LYS H    H   4.816  -5.869   2.680 1.00 . B B . 114 LYS H    1 1 
        1  1915 2 1 48 LYS HA   H   5.459  -6.928   5.204 1.00 . B B . 114 LYS HA   1 1 
        1  1916 2 1 48 LYS HB2  H   7.080  -6.722   2.646 1.00 . B B . 114 LYS HB2  1 1 
        1  1917 2 1 48 LYS HB3  H   7.589  -7.591   4.093 1.00 . B B . 114 LYS HB3  1 1 
        1  1918 2 1 48 LYS HD2  H   5.998 -10.123   1.760 1.00 . B B . 114 LYS HD2  1 1 
        1  1919 2 1 48 LYS HD3  H   6.856  -8.709   1.213 1.00 . B B . 114 LYS HD3  1 1 
        1  1920 2 1 48 LYS HE2  H   8.514 -10.433   1.910 1.00 . B B . 114 LYS HE2  1 1 
        1  1921 2 1 48 LYS HE3  H   8.620  -9.029   2.944 1.00 . B B . 114 LYS HE3  1 1 
        1  1922 2 1 48 LYS HG2  H   5.729  -9.070   4.002 1.00 . B B . 114 LYS HG2  1 1 
        1  1923 2 1 48 LYS HG3  H   4.957  -8.167   2.715 1.00 . B B . 114 LYS HG3  1 1 
        1  1924 2 1 48 LYS HZ1  H   8.422 -11.529   3.770 1.00 . B B . 114 LYS HZ1  1 1 
        1  1925 2 1 48 LYS HZ2  H   6.800 -11.130   3.929 1.00 . B B . 114 LYS HZ2  1 1 
        1  1926 2 1 48 LYS HZ3  H   8.069 -10.259   4.728 1.00 . B B . 114 LYS HZ3  1 1 
        1  1927 2 1 48 LYS N    N   4.877  -5.682   3.643 1.00 . B B . 114 LYS N    1 1 
        1  1928 2 1 48 LYS NZ   N   7.750 -10.722   3.843 1.00 . B B . 114 LYS NZ   1 1 
        1  1929 2 1 48 LYS O    O   7.148  -5.368   6.234 1.00 . B B . 114 LYS O    1 1 
        1  1930 2 1 49 ILE C    C   7.319  -2.513   5.958 1.00 . B B . 115 ILE C    1 1 
        1  1931 2 1 49 ILE CA   C   8.025  -3.204   4.807 1.00 . B B . 115 ILE CA   1 1 
        1  1932 2 1 49 ILE CB   C   8.351  -2.177   3.701 1.00 . B B . 115 ILE CB   1 1 
        1  1933 2 1 49 ILE CD1  C   9.377  -1.873   1.442 1.00 . B B . 115 ILE CD1  1 1 
        1  1934 2 1 49 ILE CG1  C   9.261  -2.811   2.644 1.00 . B B . 115 ILE CG1  1 1 
        1  1935 2 1 49 ILE CG2  C   9.055  -0.957   4.297 1.00 . B B . 115 ILE CG2  1 1 
        1  1936 2 1 49 ILE H    H   6.850  -4.215   3.357 1.00 . B B . 115 ILE H    1 1 
        1  1937 2 1 49 ILE HA   H   8.946  -3.621   5.180 1.00 . B B . 115 ILE HA   1 1 
        1  1938 2 1 49 ILE HB   H   7.426  -1.856   3.245 1.00 . B B . 115 ILE HB   1 1 
        1  1939 2 1 49 ILE HD11 H   9.585  -0.874   1.796 1.00 . B B . 115 ILE HD11 1 1 
        1  1940 2 1 49 ILE HD12 H   8.449  -1.874   0.889 1.00 . B B . 115 ILE HD12 1 1 
        1  1941 2 1 49 ILE HD13 H  10.181  -2.207   0.804 1.00 . B B . 115 ILE HD13 1 1 
        1  1942 2 1 49 ILE HG12 H  10.245  -2.967   3.061 1.00 . B B . 115 ILE HG12 1 1 
        1  1943 2 1 49 ILE HG13 H   8.852  -3.754   2.316 1.00 . B B . 115 ILE HG13 1 1 
        1  1944 2 1 49 ILE HG21 H   8.362  -0.407   4.916 1.00 . B B . 115 ILE HG21 1 1 
        1  1945 2 1 49 ILE HG22 H   9.379  -0.320   3.488 1.00 . B B . 115 ILE HG22 1 1 
        1  1946 2 1 49 ILE HG23 H   9.907  -1.265   4.885 1.00 . B B . 115 ILE HG23 1 1 
        1  1947 2 1 49 ILE N    N   7.180  -4.265   4.280 1.00 . B B . 115 ILE N    1 1 
        1  1948 2 1 49 ILE O    O   7.895  -2.329   7.032 1.00 . B B . 115 ILE O    1 1 
        1  1949 2 1 50 ALA C    C   5.190  -2.484   8.023 1.00 . B B . 116 ALA C    1 1 
        1  1950 2 1 50 ALA CA   C   5.281  -1.576   6.817 1.00 . B B . 116 ALA CA   1 1 
        1  1951 2 1 50 ALA CB   C   3.890  -1.184   6.323 1.00 . B B . 116 ALA CB   1 1 
        1  1952 2 1 50 ALA H    H   5.626  -2.436   4.912 1.00 . B B . 116 ALA H    1 1 
        1  1953 2 1 50 ALA HA   H   5.809  -0.693   7.131 1.00 . B B . 116 ALA HA   1 1 
        1  1954 2 1 50 ALA HB1  H   3.935  -0.891   5.285 1.00 . B B . 116 ALA HB1  1 1 
        1  1955 2 1 50 ALA HB2  H   3.532  -0.353   6.914 1.00 . B B . 116 ALA HB2  1 1 
        1  1956 2 1 50 ALA HB3  H   3.206  -2.013   6.438 1.00 . B B . 116 ALA HB3  1 1 
        1  1957 2 1 50 ALA N    N   6.052  -2.210   5.767 1.00 . B B . 116 ALA N    1 1 
        1  1958 2 1 50 ALA O    O   5.365  -2.038   9.165 1.00 . B B . 116 ALA O    1 1 
        1  1959 2 1 51 TYR C    C   6.300  -4.745   9.569 1.00 . B B . 117 TYR C    1 1 
        1  1960 2 1 51 TYR CA   C   4.963  -4.741   8.835 1.00 . B B . 117 TYR CA   1 1 
        1  1961 2 1 51 TYR CB   C   4.666  -6.144   8.291 1.00 . B B . 117 TYR CB   1 1 
        1  1962 2 1 51 TYR CD1  C   3.505  -7.233  10.246 1.00 . B B . 117 TYR CD1  1 1 
        1  1963 2 1 51 TYR CD2  C   5.760  -7.929   9.706 1.00 . B B . 117 TYR CD2  1 1 
        1  1964 2 1 51 TYR CE1  C   3.479  -8.132  11.310 1.00 . B B . 117 TYR CE1  1 1 
        1  1965 2 1 51 TYR CE2  C   5.732  -8.829  10.776 1.00 . B B . 117 TYR CE2  1 1 
        1  1966 2 1 51 TYR CG   C   4.646  -7.129   9.441 1.00 . B B . 117 TYR CG   1 1 
        1  1967 2 1 51 TYR CZ   C   4.591  -8.930  11.577 1.00 . B B . 117 TYR CZ   1 1 
        1  1968 2 1 51 TYR H    H   4.903  -4.065   6.833 1.00 . B B . 117 TYR H    1 1 
        1  1969 2 1 51 TYR HA   H   4.179  -4.459   9.524 1.00 . B B . 117 TYR HA   1 1 
        1  1970 2 1 51 TYR HB2  H   3.710  -6.147   7.787 1.00 . B B . 117 TYR HB2  1 1 
        1  1971 2 1 51 TYR HB3  H   5.438  -6.431   7.593 1.00 . B B . 117 TYR HB3  1 1 
        1  1972 2 1 51 TYR HD1  H   2.639  -6.616  10.040 1.00 . B B . 117 TYR HD1  1 1 
        1  1973 2 1 51 TYR HD2  H   6.645  -7.858   9.092 1.00 . B B . 117 TYR HD2  1 1 
        1  1974 2 1 51 TYR HE1  H   2.591  -8.201  11.920 1.00 . B B . 117 TYR HE1  1 1 
        1  1975 2 1 51 TYR HE2  H   6.597  -9.443  10.975 1.00 . B B . 117 TYR HE2  1 1 
        1  1976 2 1 51 TYR HH   H   3.718 -10.277  12.576 1.00 . B B . 117 TYR HH   1 1 
        1  1977 2 1 51 TYR N    N   4.997  -3.769   7.766 1.00 . B B . 117 TYR N    1 1 
        1  1978 2 1 51 TYR O    O   6.344  -4.657  10.801 1.00 . B B . 117 TYR O    1 1 
        1  1979 2 1 51 TYR OH   O   4.565  -9.813  12.631 1.00 . B B . 117 TYR OH   1 1 
        1  1980 2 1 52 TYR C    C   8.963  -3.502  10.150 1.00 . B B . 118 TYR C    1 1 
        1  1981 2 1 52 TYR CA   C   8.738  -4.789   9.403 1.00 . B B . 118 TYR CA   1 1 
        1  1982 2 1 52 TYR CB   C   9.821  -4.951   8.339 1.00 . B B . 118 TYR CB   1 1 
        1  1983 2 1 52 TYR CD1  C   9.399  -7.447   8.333 1.00 . B B . 118 TYR CD1  1 1 
        1  1984 2 1 52 TYR CD2  C   9.677  -6.290   6.225 1.00 . B B . 118 TYR CD2  1 1 
        1  1985 2 1 52 TYR CE1  C   9.213  -8.646   7.646 1.00 . B B . 118 TYR CE1  1 1 
        1  1986 2 1 52 TYR CE2  C   9.489  -7.482   5.544 1.00 . B B . 118 TYR CE2  1 1 
        1  1987 2 1 52 TYR CG   C   9.632  -6.262   7.616 1.00 . B B . 118 TYR CG   1 1 
        1  1988 2 1 52 TYR CZ   C   9.256  -8.662   6.250 1.00 . B B . 118 TYR CZ   1 1 
        1  1989 2 1 52 TYR H    H   7.294  -4.845   7.828 1.00 . B B . 118 TYR H    1 1 
        1  1990 2 1 52 TYR HA   H   8.811  -5.607  10.102 1.00 . B B . 118 TYR HA   1 1 
        1  1991 2 1 52 TYR HB2  H   9.755  -4.130   7.640 1.00 . B B . 118 TYR HB2  1 1 
        1  1992 2 1 52 TYR HB3  H  10.793  -4.933   8.810 1.00 . B B . 118 TYR HB3  1 1 
        1  1993 2 1 52 TYR HD1  H   9.367  -7.451   9.413 1.00 . B B . 118 TYR HD1  1 1 
        1  1994 2 1 52 TYR HD2  H   9.856  -5.373   5.685 1.00 . B B . 118 TYR HD2  1 1 
        1  1995 2 1 52 TYR HE1  H   9.035  -9.554   8.202 1.00 . B B . 118 TYR HE1  1 1 
        1  1996 2 1 52 TYR HE2  H   9.531  -7.484   4.465 1.00 . B B . 118 TYR HE2  1 1 
        1  1997 2 1 52 TYR HH   H   9.980 -10.180   5.468 1.00 . B B . 118 TYR HH   1 1 
        1  1998 2 1 52 TYR N    N   7.395  -4.803   8.806 1.00 . B B . 118 TYR N    1 1 
        1  1999 2 1 52 TYR O    O   9.471  -3.498  11.274 1.00 . B B . 118 TYR O    1 1 
        1  2000 2 1 52 TYR OH   O   9.074  -9.838   5.565 1.00 . B B . 118 TYR OH   1 1 
        1  2001 2 1 53 LEU C    C   7.752  -1.066  11.398 1.00 . B B . 119 LEU C    1 1 
        1  2002 2 1 53 LEU CA   C   8.659  -1.110  10.185 1.00 . B B . 119 LEU CA   1 1 
        1  2003 2 1 53 LEU CB   C   8.330   0.038   9.219 1.00 . B B . 119 LEU CB   1 1 
        1  2004 2 1 53 LEU CD1  C   8.987   1.149   7.071 1.00 . B B . 119 LEU CD1  1 1 
        1  2005 2 1 53 LEU CD2  C  10.756   0.418   8.666 1.00 . B B . 119 LEU CD2  1 1 
        1  2006 2 1 53 LEU CG   C   9.375   0.085   8.090 1.00 . B B . 119 LEU CG   1 1 
        1  2007 2 1 53 LEU H    H   8.143  -2.472   8.651 1.00 . B B . 119 LEU H    1 1 
        1  2008 2 1 53 LEU HA   H   9.675  -1.000  10.523 1.00 . B B . 119 LEU HA   1 1 
        1  2009 2 1 53 LEU HB2  H   7.342  -0.128   8.815 1.00 . B B . 119 LEU HB2  1 1 
        1  2010 2 1 53 LEU HB3  H   8.338   0.972   9.764 1.00 . B B . 119 LEU HB3  1 1 
        1  2011 2 1 53 LEU HD11 H   9.645   1.069   6.221 1.00 . B B . 119 LEU HD11 1 1 
        1  2012 2 1 53 LEU HD12 H   9.093   2.131   7.508 1.00 . B B . 119 LEU HD12 1 1 
        1  2013 2 1 53 LEU HD13 H   7.968   1.000   6.747 1.00 . B B . 119 LEU HD13 1 1 
        1  2014 2 1 53 LEU HD21 H  11.205  -0.466   9.096 1.00 . B B . 119 LEU HD21 1 1 
        1  2015 2 1 53 LEU HD22 H  10.660   1.183   9.420 1.00 . B B . 119 LEU HD22 1 1 
        1  2016 2 1 53 LEU HD23 H  11.387   0.782   7.869 1.00 . B B . 119 LEU HD23 1 1 
        1  2017 2 1 53 LEU HG   H   9.414  -0.864   7.576 1.00 . B B . 119 LEU HG   1 1 
        1  2018 2 1 53 LEU N    N   8.555  -2.405   9.542 1.00 . B B . 119 LEU N    1 1 
        1  2019 2 1 53 LEU O    O   7.913  -0.207  12.277 1.00 . B B . 119 LEU O    1 1 
        1  2020 2 1 54 ASN C    C   5.050  -0.533  12.460 1.00 . B B . 120 ASN C    1 1 
        1  2021 2 1 54 ASN CA   C   5.686  -1.902  12.394 1.00 . B B . 120 ASN CA   1 1 
        1  2022 2 1 54 ASN CB   C   6.257  -2.320  13.755 1.00 . B B . 120 ASN CB   1 1 
        1  2023 2 1 54 ASN CG   C   5.146  -2.887  14.631 1.00 . B B . 120 ASN CG   1 1 
        1  2024 2 1 54 ASN H    H   6.585  -2.462  10.576 1.00 . B B . 120 ASN H    1 1 
        1  2025 2 1 54 ASN HA   H   4.941  -2.620  12.085 1.00 . B B . 120 ASN HA   1 1 
        1  2026 2 1 54 ASN HB2  H   7.011  -3.080  13.610 1.00 . B B . 120 ASN HB2  1 1 
        1  2027 2 1 54 ASN HB3  H   6.705  -1.473  14.252 1.00 . B B . 120 ASN HB3  1 1 
        1  2028 2 1 54 ASN HD21 H   4.649  -4.306  13.335 1.00 . B B . 120 ASN HD21 1 1 
        1  2029 2 1 54 ASN HD22 H   3.744  -4.297  14.760 1.00 . B B . 120 ASN HD22 1 1 
        1  2030 2 1 54 ASN N    N   6.716  -1.896  11.368 1.00 . B B . 120 ASN N    1 1 
        1  2031 2 1 54 ASN ND2  N   4.456  -3.907  14.210 1.00 . B B . 120 ASN ND2  1 1 
        1  2032 2 1 54 ASN O    O   4.815   0.034  13.535 1.00 . B B . 120 ASN O    1 1 
        1  2033 2 1 54 ASN OD1  O   4.897  -2.380  15.733 1.00 . B B . 120 ASN OD1  1 1 
        1  2034 2 1 55 THR C    C   3.311   1.216   9.913 1.00 . B B . 121 THR C    1 1 
        1  2035 2 1 55 THR CA   C   4.287   1.327  11.074 1.00 . B B . 121 THR CA   1 1 
        1  2036 2 1 55 THR CB   C   5.435   2.275  10.694 1.00 . B B . 121 THR CB   1 1 
        1  2037 2 1 55 THR CG2  C   5.005   3.730  10.838 1.00 . B B . 121 THR CG2  1 1 
        1  2038 2 1 55 THR H    H   5.091  -0.505  10.481 1.00 . B B . 121 THR H    1 1 
        1  2039 2 1 55 THR HA   H   3.794   1.682  11.966 1.00 . B B . 121 THR HA   1 1 
        1  2040 2 1 55 THR HB   H   5.703   2.086   9.664 1.00 . B B . 121 THR HB   1 1 
        1  2041 2 1 55 THR HG1  H   6.407   1.180  11.982 1.00 . B B . 121 THR HG1  1 1 
        1  2042 2 1 55 THR HG21 H   4.284   3.956  10.066 1.00 . B B . 121 THR HG21 1 1 
        1  2043 2 1 55 THR HG22 H   5.865   4.370  10.701 1.00 . B B . 121 THR HG22 1 1 
        1  2044 2 1 55 THR HG23 H   4.575   3.910  11.812 1.00 . B B . 121 THR HG23 1 1 
        1  2045 2 1 55 THR N    N   4.846   0.010  11.281 1.00 . B B . 121 THR N    1 1 
        1  2046 2 1 55 THR O    O   3.549   0.417   9.004 1.00 . B B . 121 THR O    1 1 
        1  2047 2 1 55 THR OG1  O   6.559   2.020  11.537 1.00 . B B . 121 THR OG1  1 1 
        1  2048 2 1 56 PRO C    C   1.897   2.212   7.476 1.00 . B B . 122 PRO C    1 1 
        1  2049 2 1 56 PRO CA   C   1.253   1.802   8.790 1.00 . B B . 122 PRO CA   1 1 
        1  2050 2 1 56 PRO CB   C   0.095   2.732   9.159 1.00 . B B . 122 PRO CB   1 1 
        1  2051 2 1 56 PRO CD   C   1.772   2.991  10.861 1.00 . B B . 122 PRO CD   1 1 
        1  2052 2 1 56 PRO CG   C   0.704   3.743  10.060 1.00 . B B . 122 PRO CG   1 1 
        1  2053 2 1 56 PRO HA   H   0.878   0.791   8.760 1.00 . B B . 122 PRO HA   1 1 
        1  2054 2 1 56 PRO HB2  H  -0.325   3.183   8.271 1.00 . B B . 122 PRO HB2  1 1 
        1  2055 2 1 56 PRO HB3  H  -0.669   2.190   9.696 1.00 . B B . 122 PRO HB3  1 1 
        1  2056 2 1 56 PRO HD2  H   2.568   3.665  11.136 1.00 . B B . 122 PRO HD2  1 1 
        1  2057 2 1 56 PRO HD3  H   1.342   2.537  11.740 1.00 . B B . 122 PRO HD3  1 1 
        1  2058 2 1 56 PRO HG2  H   1.136   4.543   9.476 1.00 . B B . 122 PRO HG2  1 1 
        1  2059 2 1 56 PRO HG3  H  -0.043   4.124  10.742 1.00 . B B . 122 PRO HG3  1 1 
        1  2060 2 1 56 PRO N    N   2.218   1.941   9.916 1.00 . B B . 122 PRO N    1 1 
        1  2061 2 1 56 PRO O    O   2.775   3.081   7.447 1.00 . B B . 122 PRO O    1 1 
        1  2062 2 1 57 LEU C    C   2.051   3.184   4.696 1.00 . B B . 123 LEU C    1 1 
        1  2063 2 1 57 LEU CA   C   2.147   1.737   5.113 1.00 . B B . 123 LEU CA   1 1 
        1  2064 2 1 57 LEU CB   C   1.443   0.880   4.051 1.00 . B B . 123 LEU CB   1 1 
        1  2065 2 1 57 LEU CD1  C   3.505   0.443   2.701 1.00 . B B . 123 LEU CD1  1 1 
        1  2066 2 1 57 LEU CD2  C   1.276   0.486   1.567 1.00 . B B . 123 LEU CD2  1 1 
        1  2067 2 1 57 LEU CG   C   2.124   1.088   2.690 1.00 . B B . 123 LEU CG   1 1 
        1  2068 2 1 57 LEU H    H   0.878   0.805   6.544 1.00 . B B . 123 LEU H    1 1 
        1  2069 2 1 57 LEU HA   H   3.178   1.428   5.178 1.00 . B B . 123 LEU HA   1 1 
        1  2070 2 1 57 LEU HB2  H   1.480  -0.162   4.341 1.00 . B B . 123 LEU HB2  1 1 
        1  2071 2 1 57 LEU HB3  H   0.407   1.184   3.984 1.00 . B B . 123 LEU HB3  1 1 
        1  2072 2 1 57 LEU HD11 H   3.947   0.560   1.723 1.00 . B B . 123 LEU HD11 1 1 
        1  2073 2 1 57 LEU HD12 H   3.392  -0.605   2.935 1.00 . B B . 123 LEU HD12 1 1 
        1  2074 2 1 57 LEU HD13 H   4.130   0.912   3.445 1.00 . B B . 123 LEU HD13 1 1 
        1  2075 2 1 57 LEU HD21 H   0.372   0.049   1.961 1.00 . B B . 123 LEU HD21 1 1 
        1  2076 2 1 57 LEU HD22 H   1.848  -0.249   1.020 1.00 . B B . 123 LEU HD22 1 1 
        1  2077 2 1 57 LEU HD23 H   1.031   1.298   0.897 1.00 . B B . 123 LEU HD23 1 1 
        1  2078 2 1 57 LEU HG   H   2.259   2.146   2.511 1.00 . B B . 123 LEU HG   1 1 
        1  2079 2 1 57 LEU N    N   1.509   1.548   6.407 1.00 . B B . 123 LEU N    1 1 
        1  2080 2 1 57 LEU O    O   2.988   3.743   4.126 1.00 . B B . 123 LEU O    1 1 
        1  2081 2 1 58 GLU C    C   1.643   6.076   5.024 1.00 . B B . 124 GLU C    1 1 
        1  2082 2 1 58 GLU CA   C   0.594   5.101   4.506 1.00 . B B . 124 GLU CA   1 1 
        1  2083 2 1 58 GLU CB   C  -0.780   5.473   5.036 1.00 . B B . 124 GLU CB   1 1 
        1  2084 2 1 58 GLU CD   C  -3.206   4.816   4.933 1.00 . B B . 124 GLU CD   1 1 
        1  2085 2 1 58 GLU CG   C  -1.822   4.541   4.397 1.00 . B B . 124 GLU CG   1 1 
        1  2086 2 1 58 GLU H    H   0.187   3.231   5.350 1.00 . B B . 124 GLU H    1 1 
        1  2087 2 1 58 GLU HA   H   0.566   5.145   3.430 1.00 . B B . 124 GLU HA   1 1 
        1  2088 2 1 58 GLU HB2  H  -0.795   5.386   6.112 1.00 . B B . 124 GLU HB2  1 1 
        1  2089 2 1 58 GLU HB3  H  -1.002   6.491   4.756 1.00 . B B . 124 GLU HB3  1 1 
        1  2090 2 1 58 GLU HG2  H  -1.838   4.677   3.326 1.00 . B B . 124 GLU HG2  1 1 
        1  2091 2 1 58 GLU HG3  H  -1.573   3.512   4.617 1.00 . B B . 124 GLU HG3  1 1 
        1  2092 2 1 58 GLU N    N   0.897   3.757   4.931 1.00 . B B . 124 GLU N    1 1 
        1  2093 2 1 58 GLU O    O   2.045   7.003   4.322 1.00 . B B . 124 GLU O    1 1 
        1  2094 2 1 58 GLU OE1  O  -3.336   5.618   5.831 1.00 . B B . 124 GLU OE1  1 1 
        1  2095 2 1 58 GLU OE2  O  -4.119   4.214   4.446 1.00 . B B . 124 GLU OE2  1 1 
        1  2096 2 1 59 ASP C    C   4.448   6.525   6.054 1.00 . B B . 125 ASP C    1 1 
        1  2097 2 1 59 ASP CA   C   3.151   6.670   6.844 1.00 . B B . 125 ASP CA   1 1 
        1  2098 2 1 59 ASP CB   C   3.398   6.238   8.294 1.00 . B B . 125 ASP CB   1 1 
        1  2099 2 1 59 ASP CG   C   4.179   7.306   9.029 1.00 . B B . 125 ASP CG   1 1 
        1  2100 2 1 59 ASP H    H   1.772   5.049   6.718 1.00 . B B . 125 ASP H    1 1 
        1  2101 2 1 59 ASP HA   H   2.831   7.701   6.833 1.00 . B B . 125 ASP HA   1 1 
        1  2102 2 1 59 ASP HB2  H   2.473   6.000   8.795 1.00 . B B . 125 ASP HB2  1 1 
        1  2103 2 1 59 ASP HB3  H   3.993   5.337   8.259 1.00 . B B . 125 ASP HB3  1 1 
        1  2104 2 1 59 ASP N    N   2.106   5.840   6.243 1.00 . B B . 125 ASP N    1 1 
        1  2105 2 1 59 ASP O    O   5.261   7.460   5.972 1.00 . B B . 125 ASP O    1 1 
        1  2106 2 1 59 ASP OD1  O   3.682   8.402   9.139 1.00 . B B . 125 ASP OD1  1 1 
        1  2107 2 1 59 ASP OD2  O   5.259   7.016   9.486 1.00 . B B . 125 ASP OD2  1 1 
        1  2108 2 1 60 ILE C    C   5.786   5.290   3.399 1.00 . B B . 126 ILE C    1 1 
        1  2109 2 1 60 ILE CA   C   5.895   4.950   4.878 1.00 . B B . 126 ILE CA   1 1 
        1  2110 2 1 60 ILE CB   C   6.102   3.442   5.056 1.00 . B B . 126 ILE CB   1 1 
        1  2111 2 1 60 ILE CD1  C   5.485   1.687   6.718 1.00 . B B . 126 ILE CD1  1 1 
        1  2112 2 1 60 ILE CG1  C   5.998   3.099   6.549 1.00 . B B . 126 ILE CG1  1 1 
        1  2113 2 1 60 ILE CG2  C   7.482   3.028   4.538 1.00 . B B . 126 ILE CG2  1 1 
        1  2114 2 1 60 ILE H    H   4.001   4.620   5.735 1.00 . B B . 126 ILE H    1 1 
        1  2115 2 1 60 ILE HA   H   6.739   5.465   5.311 1.00 . B B . 126 ILE HA   1 1 
        1  2116 2 1 60 ILE HB   H   5.336   2.915   4.506 1.00 . B B . 126 ILE HB   1 1 
        1  2117 2 1 60 ILE HD11 H   5.697   1.096   5.839 1.00 . B B . 126 ILE HD11 1 1 
        1  2118 2 1 60 ILE HD12 H   4.422   1.740   6.895 1.00 . B B . 126 ILE HD12 1 1 
        1  2119 2 1 60 ILE HD13 H   5.964   1.283   7.595 1.00 . B B . 126 ILE HD13 1 1 
        1  2120 2 1 60 ILE HG12 H   6.977   3.125   6.999 1.00 . B B . 126 ILE HG12 1 1 
        1  2121 2 1 60 ILE HG13 H   5.331   3.771   7.070 1.00 . B B . 126 ILE HG13 1 1 
        1  2122 2 1 60 ILE HG21 H   7.484   1.957   4.399 1.00 . B B . 126 ILE HG21 1 1 
        1  2123 2 1 60 ILE HG22 H   8.235   3.291   5.267 1.00 . B B . 126 ILE HG22 1 1 
        1  2124 2 1 60 ILE HG23 H   7.694   3.514   3.597 1.00 . B B . 126 ILE HG23 1 1 
        1  2125 2 1 60 ILE N    N   4.670   5.317   5.568 1.00 . B B . 126 ILE N    1 1 
        1  2126 2 1 60 ILE O    O   6.640   5.997   2.847 1.00 . B B . 126 ILE O    1 1 
        1  2127 2 1 61 PHE C    C   3.063   5.935   1.382 1.00 . B B . 127 PHE C    1 1 
        1  2128 2 1 61 PHE CA   C   4.386   5.215   1.423 1.00 . B B . 127 PHE CA   1 1 
        1  2129 2 1 61 PHE CB   C   4.330   3.955   0.553 1.00 . B B . 127 PHE CB   1 1 
        1  2130 2 1 61 PHE CD1  C   6.118   2.404   1.420 1.00 . B B . 127 PHE CD1  1 1 
        1  2131 2 1 61 PHE CD2  C   6.590   3.730  -0.552 1.00 . B B . 127 PHE CD2  1 1 
        1  2132 2 1 61 PHE CE1  C   7.397   1.845   1.354 1.00 . B B . 127 PHE CE1  1 1 
        1  2133 2 1 61 PHE CE2  C   7.870   3.169  -0.621 1.00 . B B . 127 PHE CE2  1 1 
        1  2134 2 1 61 PHE CG   C   5.713   3.347   0.469 1.00 . B B . 127 PHE CG   1 1 
        1  2135 2 1 61 PHE CZ   C   8.275   2.226   0.334 1.00 . B B . 127 PHE CZ   1 1 
        1  2136 2 1 61 PHE H    H   4.006   4.395   3.323 1.00 . B B . 127 PHE H    1 1 
        1  2137 2 1 61 PHE HA   H   5.161   5.863   1.043 1.00 . B B . 127 PHE HA   1 1 
        1  2138 2 1 61 PHE HB2  H   3.631   3.260   0.991 1.00 . B B . 127 PHE HB2  1 1 
        1  2139 2 1 61 PHE HB3  H   3.986   4.221  -0.435 1.00 . B B . 127 PHE HB3  1 1 
        1  2140 2 1 61 PHE HD1  H   5.440   2.113   2.208 1.00 . B B . 127 PHE HD1  1 1 
        1  2141 2 1 61 PHE HD2  H   6.279   4.459  -1.287 1.00 . B B . 127 PHE HD2  1 1 
        1  2142 2 1 61 PHE HE1  H   7.706   1.116   2.090 1.00 . B B . 127 PHE HE1  1 1 
        1  2143 2 1 61 PHE HE2  H   8.542   3.470  -1.413 1.00 . B B . 127 PHE HE2  1 1 
        1  2144 2 1 61 PHE HZ   H   9.265   1.797   0.285 1.00 . B B . 127 PHE HZ   1 1 
        1  2145 2 1 61 PHE N    N   4.689   4.873   2.797 1.00 . B B . 127 PHE N    1 1 
        1  2146 2 1 61 PHE O    O   2.060   5.420   1.868 1.00 . B B . 127 PHE O    1 1 
        1  2147 2 1 62 GLN C    C   1.590   8.418  -0.665 1.00 . B B . 128 GLN C    1 1 
        1  2148 2 1 62 GLN CA   C   1.830   7.908   0.731 1.00 . B B . 128 GLN CA   1 1 
        1  2149 2 1 62 GLN CB   C   1.849   9.079   1.732 1.00 . B B . 128 GLN CB   1 1 
        1  2150 2 1 62 GLN CD   C   3.643   9.944   3.265 1.00 . B B . 128 GLN CD   1 1 
        1  2151 2 1 62 GLN CG   C   3.249   9.707   1.812 1.00 . B B . 128 GLN CG   1 1 
        1  2152 2 1 62 GLN H    H   3.888   7.436   0.413 1.00 . B B . 128 GLN H    1 1 
        1  2153 2 1 62 GLN HA   H   1.005   7.262   0.996 1.00 . B B . 128 GLN HA   1 1 
        1  2154 2 1 62 GLN HB2  H   1.138   9.825   1.405 1.00 . B B . 128 GLN HB2  1 1 
        1  2155 2 1 62 GLN HB3  H   1.548   8.725   2.705 1.00 . B B . 128 GLN HB3  1 1 
        1  2156 2 1 62 GLN HE21 H   2.792   8.273   3.963 1.00 . B B . 128 GLN HE21 1 1 
        1  2157 2 1 62 GLN HE22 H   3.553   9.245   5.113 1.00 . B B . 128 GLN HE22 1 1 
        1  2158 2 1 62 GLN HG2  H   3.993   9.098   1.326 1.00 . B B . 128 GLN HG2  1 1 
        1  2159 2 1 62 GLN HG3  H   3.218  10.663   1.311 1.00 . B B . 128 GLN HG3  1 1 
        1  2160 2 1 62 GLN N    N   3.049   7.114   0.804 1.00 . B B . 128 GLN N    1 1 
        1  2161 2 1 62 GLN NE2  N   3.303   9.088   4.178 1.00 . B B . 128 GLN NE2  1 1 
        1  2162 2 1 62 GLN O    O   2.531   8.793  -1.377 1.00 . B B . 128 GLN O    1 1 
        1  2163 2 1 62 GLN OE1  O   4.291  10.943   3.576 1.00 . B B . 128 GLN OE1  1 1 
        1  2164 2 1 63 TRP C    C  -0.196  10.464  -2.308 1.00 . B B . 129 TRP C    1 1 
        1  2165 2 1 63 TRP CA   C  -0.081   8.951  -2.334 1.00 . B B . 129 TRP CA   1 1 
        1  2166 2 1 63 TRP CB   C  -1.405   8.275  -2.763 1.00 . B B . 129 TRP CB   1 1 
        1  2167 2 1 63 TRP CD1  C  -2.761   9.679  -4.367 1.00 . B B . 129 TRP CD1  1 1 
        1  2168 2 1 63 TRP CD2  C  -3.339  10.012  -2.224 1.00 . B B . 129 TRP CD2  1 1 
        1  2169 2 1 63 TRP CE2  C  -4.171  10.842  -2.998 1.00 . B B . 129 TRP CE2  1 1 
        1  2170 2 1 63 TRP CE3  C  -3.499  10.029  -0.828 1.00 . B B . 129 TRP CE3  1 1 
        1  2171 2 1 63 TRP CG   C  -2.454   9.280  -3.116 1.00 . B B . 129 TRP CG   1 1 
        1  2172 2 1 63 TRP CH2  C  -5.278  11.676  -1.031 1.00 . B B . 129 TRP CH2  1 1 
        1  2173 2 1 63 TRP CZ2  C  -5.130  11.666  -2.417 1.00 . B B . 129 TRP CZ2  1 1 
        1  2174 2 1 63 TRP CZ3  C  -4.462  10.859  -0.235 1.00 . B B . 129 TRP CZ3  1 1 
        1  2175 2 1 63 TRP H    H  -0.360   8.183  -0.400 1.00 . B B . 129 TRP H    1 1 
        1  2176 2 1 63 TRP HA   H   0.685   8.678  -3.045 1.00 . B B . 129 TRP HA   1 1 
        1  2177 2 1 63 TRP HB2  H  -1.245   7.626  -3.610 1.00 . B B . 129 TRP HB2  1 1 
        1  2178 2 1 63 TRP HB3  H  -1.757   7.687  -1.934 1.00 . B B . 129 TRP HB3  1 1 
        1  2179 2 1 63 TRP HD1  H  -2.299   9.335  -5.280 1.00 . B B . 129 TRP HD1  1 1 
        1  2180 2 1 63 TRP HE1  H  -4.197  11.040  -5.065 1.00 . B B . 129 TRP HE1  1 1 
        1  2181 2 1 63 TRP HE3  H  -2.875   9.403  -0.207 1.00 . B B . 129 TRP HE3  1 1 
        1  2182 2 1 63 TRP HH2  H  -6.020  12.312  -0.573 1.00 . B B . 129 TRP HH2  1 1 
        1  2183 2 1 63 TRP HZ2  H  -5.758  12.294  -3.031 1.00 . B B . 129 TRP HZ2  1 1 
        1  2184 2 1 63 TRP HZ3  H  -4.575  10.865   0.839 1.00 . B B . 129 TRP HZ3  1 1 
        1  2185 2 1 63 TRP N    N   0.328   8.460  -1.037 1.00 . B B . 129 TRP N    1 1 
        1  2186 2 1 63 TRP NE1  N  -3.785  10.598  -4.295 1.00 . B B . 129 TRP NE1  1 1 
        1  2187 2 1 63 TRP O    O  -0.431  11.065  -1.251 1.00 . B B . 129 TRP O    1 1 
        1  2188 2 1 64 GLN C    C  -0.949  13.000  -4.506 1.00 . B B . 130 GLN C    1 1 
        1  2189 2 1 64 GLN CA   C   0.121  12.514  -3.547 1.00 . B B . 130 GLN CA   1 1 
        1  2190 2 1 64 GLN CB   C   1.500  12.952  -4.042 1.00 . B B . 130 GLN CB   1 1 
        1  2191 2 1 64 GLN CD   C   2.318  13.535  -1.752 1.00 . B B . 130 GLN CD   1 1 
        1  2192 2 1 64 GLN CG   C   2.549  12.647  -2.967 1.00 . B B . 130 GLN CG   1 1 
        1  2193 2 1 64 GLN H    H   0.368  10.543  -4.214 1.00 . B B . 130 GLN H    1 1 
        1  2194 2 1 64 GLN HA   H  -0.033  12.943  -2.569 1.00 . B B . 130 GLN HA   1 1 
        1  2195 2 1 64 GLN HB2  H   1.732  12.402  -4.943 1.00 . B B . 130 GLN HB2  1 1 
        1  2196 2 1 64 GLN HB3  H   1.510  14.007  -4.266 1.00 . B B . 130 GLN HB3  1 1 
        1  2197 2 1 64 GLN HE21 H   1.284  12.172  -0.738 1.00 . B B . 130 GLN HE21 1 1 
        1  2198 2 1 64 GLN HE22 H   1.493  13.668   0.036 1.00 . B B . 130 GLN HE22 1 1 
        1  2199 2 1 64 GLN HG2  H   2.486  11.607  -2.685 1.00 . B B . 130 GLN HG2  1 1 
        1  2200 2 1 64 GLN HG3  H   3.531  12.843  -3.371 1.00 . B B . 130 GLN HG3  1 1 
        1  2201 2 1 64 GLN N    N   0.091  11.074  -3.435 1.00 . B B . 130 GLN N    1 1 
        1  2202 2 1 64 GLN NE2  N   1.647  13.084  -0.738 1.00 . B B . 130 GLN NE2  1 1 
        1  2203 2 1 64 GLN O    O  -1.009  12.550  -5.654 1.00 . B B . 130 GLN O    1 1 
        1  2204 2 1 64 GLN OE1  O   2.766  14.682  -1.735 1.00 . B B . 130 GLN OE1  1 1 
        1  2205 2 1 65 PRO C    C  -2.190  15.175  -6.180 1.00 . B B . 131 PRO C    1 1 
        1  2206 2 1 65 PRO CA   C  -2.828  14.492  -4.974 1.00 . B B . 131 PRO CA   1 1 
        1  2207 2 1 65 PRO CB   C  -3.550  15.517  -4.091 1.00 . B B . 131 PRO CB   1 1 
        1  2208 2 1 65 PRO CD   C  -1.891  14.469  -2.710 1.00 . B B . 131 PRO CD   1 1 
        1  2209 2 1 65 PRO CG   C  -3.294  15.060  -2.698 1.00 . B B . 131 PRO CG   1 1 
        1  2210 2 1 65 PRO HA   H  -3.536  13.738  -5.279 1.00 . B B . 131 PRO HA   1 1 
        1  2211 2 1 65 PRO HB2  H  -3.167  16.512  -4.265 1.00 . B B . 131 PRO HB2  1 1 
        1  2212 2 1 65 PRO HB3  H  -4.610  15.482  -4.290 1.00 . B B . 131 PRO HB3  1 1 
        1  2213 2 1 65 PRO HD2  H  -1.154  15.239  -2.524 1.00 . B B . 131 PRO HD2  1 1 
        1  2214 2 1 65 PRO HD3  H  -1.817  13.671  -1.989 1.00 . B B . 131 PRO HD3  1 1 
        1  2215 2 1 65 PRO HG2  H  -3.357  15.905  -2.028 1.00 . B B . 131 PRO HG2  1 1 
        1  2216 2 1 65 PRO HG3  H  -3.998  14.296  -2.404 1.00 . B B . 131 PRO HG3  1 1 
        1  2217 2 1 65 PRO N    N  -1.780  13.921  -4.077 1.00 . B B . 131 PRO N    1 1 
        1  2218 2 1 65 PRO O    O  -1.109  15.780  -6.063 1.00 . B B . 131 PRO O    1 1 
        1  2219 2 1 66 GLU C    C  -3.306  16.674  -9.135 1.00 . B B . 132 GLU C    1 1 
        1  2220 2 1 66 GLU CA   C  -2.335  15.644  -8.567 1.00 . B B . 132 GLU CA   1 1 
        1  2221 2 1 66 GLU CB   C  -2.088  14.541  -9.604 1.00 . B B . 132 GLU CB   1 1 
        1  2222 2 1 66 GLU CD   C  -3.159  12.506 -10.578 1.00 . B B . 132 GLU CD   1 1 
        1  2223 2 1 66 GLU CG   C  -2.992  13.334  -9.323 1.00 . B B . 132 GLU CG   1 1 
        1  2224 2 1 66 GLU H    H  -3.683  14.568  -7.348 1.00 . B B . 132 GLU H    1 1 
        1  2225 2 1 66 GLU HA   H  -1.391  16.128  -8.360 1.00 . B B . 132 GLU HA   1 1 
        1  2226 2 1 66 GLU HB2  H  -2.272  14.910 -10.601 1.00 . B B . 132 GLU HB2  1 1 
        1  2227 2 1 66 GLU HB3  H  -1.059  14.226  -9.527 1.00 . B B . 132 GLU HB3  1 1 
        1  2228 2 1 66 GLU HG2  H  -2.517  12.733  -8.559 1.00 . B B . 132 GLU HG2  1 1 
        1  2229 2 1 66 GLU HG3  H  -3.953  13.668  -8.965 1.00 . B B . 132 GLU HG3  1 1 
        1  2230 2 1 66 GLU N    N  -2.842  15.069  -7.327 1.00 . B B . 132 GLU N    1 1 
        1  2231 2 1 66 GLU O    O  -4.379  16.812  -8.594 1.00 . B B . 132 GLU O    1 1 
        1  2232 2 1 66 GLU OXT  O  -2.965  17.302 -10.106 1.00 . B B . 132 GLU OXT  1 1 
        1  2233 2 1 66 GLU OE1  O  -2.176  12.246 -11.227 1.00 . B B . 132 GLU OE1  1 1 
        1  2234 2 1 66 GLU OE2  O  -4.272  12.162 -10.888 1.00 . B B . 132 GLU OE2  1 1 
        2  2235 1 1  1 MET C    C  -0.665 -11.506  -0.474 1.00 . A A .   1 MET C    1 1 
        2  2236 1 1  1 MET CA   C   0.049 -12.724  -1.052 1.00 . A A .   1 MET CA   1 1 
        2  2237 1 1  1 MET CB   C   1.537 -12.436  -1.277 1.00 . A A .   1 MET CB   1 1 
        2  2238 1 1  1 MET CE   C   3.929 -13.399  -3.466 1.00 . A A .   1 MET CE   1 1 
        2  2239 1 1  1 MET CG   C   2.303 -13.763  -1.320 1.00 . A A .   1 MET CG   1 1 
        2  2240 1 1  1 MET H1   H  -0.628 -12.587  -3.053 1.00 . A A .   1 MET H1   1 1 
        2  2241 1 1  1 MET HA   H  -0.032 -13.513  -0.318 1.00 . A A .   1 MET HA   1 1 
        2  2242 1 1  1 MET HB2  H   1.661 -11.902  -2.208 1.00 . A A .   1 MET HB2  1 1 
        2  2243 1 1  1 MET HB3  H   1.910 -11.836  -0.460 1.00 . A A .   1 MET HB3  1 1 
        2  2244 1 1  1 MET HE1  H   4.797 -12.898  -3.869 1.00 . A A .   1 MET HE1  1 1 
        2  2245 1 1  1 MET HE2  H   3.029 -12.877  -3.756 1.00 . A A .   1 MET HE2  1 1 
        2  2246 1 1  1 MET HE3  H   3.891 -14.400  -3.866 1.00 . A A .   1 MET HE3  1 1 
        2  2247 1 1  1 MET HG2  H   2.204 -14.219  -0.346 1.00 . A A .   1 MET HG2  1 1 
        2  2248 1 1  1 MET HG3  H   1.877 -14.415  -2.066 1.00 . A A .   1 MET HG3  1 1 
        2  2249 1 1  1 MET N    N  -0.575 -13.195  -2.284 1.00 . A A .   1 MET N    1 1 
        2  2250 1 1  1 MET O    O  -0.322 -11.040   0.612 1.00 . A A .   1 MET O    1 1 
        2  2251 1 1  1 MET SD   S   4.058 -13.465  -1.662 1.00 . A A .   1 MET SD   1 1 
        2  2252 1 1  2 ILE C    C  -3.901 -10.297  -0.457 1.00 . A A .   2 ILE C    1 1 
        2  2253 1 1  2 ILE CA   C  -2.455  -9.875  -0.714 1.00 . A A .   2 ILE CA   1 1 
        2  2254 1 1  2 ILE CB   C  -2.419  -8.712  -1.720 1.00 . A A .   2 ILE CB   1 1 
        2  2255 1 1  2 ILE CD1  C  -0.412  -7.723  -0.602 1.00 . A A .   2 ILE CD1  1 1 
        2  2256 1 1  2 ILE CG1  C  -0.976  -8.249  -1.925 1.00 . A A .   2 ILE CG1  1 1 
        2  2257 1 1  2 ILE CG2  C  -3.250  -7.539  -1.183 1.00 . A A .   2 ILE CG2  1 1 
        2  2258 1 1  2 ILE H    H  -1.877 -11.414  -2.050 1.00 . A A .   2 ILE H    1 1 
        2  2259 1 1  2 ILE HA   H  -2.028  -9.544   0.218 1.00 . A A .   2 ILE HA   1 1 
        2  2260 1 1  2 ILE HB   H  -2.842  -9.036  -2.661 1.00 . A A .   2 ILE HB   1 1 
        2  2261 1 1  2 ILE HD11 H   0.018  -6.749  -0.778 1.00 . A A .   2 ILE HD11 1 1 
        2  2262 1 1  2 ILE HD12 H   0.354  -8.397  -0.252 1.00 . A A .   2 ILE HD12 1 1 
        2  2263 1 1  2 ILE HD13 H  -1.191  -7.640   0.140 1.00 . A A .   2 ILE HD13 1 1 
        2  2264 1 1  2 ILE HG12 H  -0.377  -9.074  -2.283 1.00 . A A .   2 ILE HG12 1 1 
        2  2265 1 1  2 ILE HG13 H  -0.962  -7.452  -2.654 1.00 . A A .   2 ILE HG13 1 1 
        2  2266 1 1  2 ILE HG21 H  -3.131  -7.463  -0.111 1.00 . A A .   2 ILE HG21 1 1 
        2  2267 1 1  2 ILE HG22 H  -4.290  -7.687  -1.424 1.00 . A A .   2 ILE HG22 1 1 
        2  2268 1 1  2 ILE HG23 H  -2.909  -6.623  -1.643 1.00 . A A .   2 ILE HG23 1 1 
        2  2269 1 1  2 ILE N    N  -1.658 -11.004  -1.190 1.00 . A A .   2 ILE N    1 1 
        2  2270 1 1  2 ILE O    O  -4.562 -10.840  -1.346 1.00 . A A .   2 ILE O    1 1 
        2  2271 1 1  3 ILE C    C  -6.630  -8.906   0.880 1.00 . A A .   3 ILE C    1 1 
        2  2272 1 1  3 ILE CA   C  -5.827 -10.194   1.027 1.00 . A A .   3 ILE CA   1 1 
        2  2273 1 1  3 ILE CB   C  -5.986 -10.800   2.425 1.00 . A A .   3 ILE CB   1 1 
        2  2274 1 1  3 ILE CD1  C  -5.315 -12.714   3.877 1.00 . A A .   3 ILE CD1  1 1 
        2  2275 1 1  3 ILE CG1  C  -5.338 -12.186   2.447 1.00 . A A .   3 ILE CG1  1 1 
        2  2276 1 1  3 ILE CG2  C  -7.467 -10.923   2.794 1.00 . A A .   3 ILE CG2  1 1 
        2  2277 1 1  3 ILE H    H  -3.861  -9.451   1.351 1.00 . A A .   3 ILE H    1 1 
        2  2278 1 1  3 ILE HA   H  -6.206 -10.896   0.296 1.00 . A A .   3 ILE HA   1 1 
        2  2279 1 1  3 ILE HB   H  -5.498 -10.168   3.147 1.00 . A A .   3 ILE HB   1 1 
        2  2280 1 1  3 ILE HD11 H  -4.828 -12.011   4.537 1.00 . A A .   3 ILE HD11 1 1 
        2  2281 1 1  3 ILE HD12 H  -4.807 -13.664   3.905 1.00 . A A .   3 ILE HD12 1 1 
        2  2282 1 1  3 ILE HD13 H  -6.336 -12.856   4.197 1.00 . A A .   3 ILE HD13 1 1 
        2  2283 1 1  3 ILE HG12 H  -5.905 -12.859   1.819 1.00 . A A .   3 ILE HG12 1 1 
        2  2284 1 1  3 ILE HG13 H  -4.329 -12.113   2.076 1.00 . A A .   3 ILE HG13 1 1 
        2  2285 1 1  3 ILE HG21 H  -7.937  -9.951   2.819 1.00 . A A .   3 ILE HG21 1 1 
        2  2286 1 1  3 ILE HG22 H  -7.552 -11.378   3.771 1.00 . A A .   3 ILE HG22 1 1 
        2  2287 1 1  3 ILE HG23 H  -7.968 -11.551   2.072 1.00 . A A .   3 ILE HG23 1 1 
        2  2288 1 1  3 ILE N    N  -4.420  -9.950   0.715 1.00 . A A .   3 ILE N    1 1 
        2  2289 1 1  3 ILE O    O  -6.214  -7.845   1.356 1.00 . A A .   3 ILE O    1 1 
        2  2290 1 1  4 ASN C    C  -9.763  -7.672   0.629 1.00 . A A .   4 ASN C    1 1 
        2  2291 1 1  4 ASN CA   C  -8.524  -7.827  -0.246 1.00 . A A .   4 ASN CA   1 1 
        2  2292 1 1  4 ASN CB   C  -8.964  -7.941  -1.711 1.00 . A A .   4 ASN CB   1 1 
        2  2293 1 1  4 ASN CG   C  -9.850  -6.758  -2.090 1.00 . A A .   4 ASN CG   1 1 
        2  2294 1 1  4 ASN H    H  -7.924  -9.862  -0.289 1.00 . A A .   4 ASN H    1 1 
        2  2295 1 1  4 ASN HA   H  -7.920  -6.936  -0.162 1.00 . A A .   4 ASN HA   1 1 
        2  2296 1 1  4 ASN HB2  H  -8.093  -7.959  -2.350 1.00 . A A .   4 ASN HB2  1 1 
        2  2297 1 1  4 ASN HB3  H  -9.524  -8.856  -1.839 1.00 . A A .   4 ASN HB3  1 1 
        2  2298 1 1  4 ASN HD21 H -10.285  -7.463  -3.892 1.00 . A A .   4 ASN HD21 1 1 
        2  2299 1 1  4 ASN HD22 H -10.988  -5.983  -3.510 1.00 . A A .   4 ASN HD22 1 1 
        2  2300 1 1  4 ASN N    N  -7.716  -8.992   0.116 1.00 . A A .   4 ASN N    1 1 
        2  2301 1 1  4 ASN ND2  N -10.417  -6.733  -3.251 1.00 . A A .   4 ASN ND2  1 1 
        2  2302 1 1  4 ASN O    O -10.757  -8.384   0.443 1.00 . A A .   4 ASN O    1 1 
        2  2303 1 1  4 ASN OD1  O -10.040  -5.838  -1.293 1.00 . A A .   4 ASN OD1  1 1 
        2  2304 1 1  5 ASN C    C -11.586  -5.016   1.703 1.00 . A A .   5 ASN C    1 1 
        2  2305 1 1  5 ASN CA   C -10.939  -6.278   2.258 1.00 . A A .   5 ASN CA   1 1 
        2  2306 1 1  5 ASN CB   C -10.578  -6.081   3.731 1.00 . A A .   5 ASN CB   1 1 
        2  2307 1 1  5 ASN CG   C -10.491  -7.426   4.419 1.00 . A A .   5 ASN CG   1 1 
        2  2308 1 1  5 ASN H    H  -8.973  -6.054   1.504 1.00 . A A .   5 ASN H    1 1 
        2  2309 1 1  5 ASN HA   H -11.667  -7.076   2.191 1.00 . A A .   5 ASN HA   1 1 
        2  2310 1 1  5 ASN HB2  H  -9.631  -5.571   3.820 1.00 . A A .   5 ASN HB2  1 1 
        2  2311 1 1  5 ASN HB3  H -11.339  -5.488   4.219 1.00 . A A .   5 ASN HB3  1 1 
        2  2312 1 1  5 ASN HD21 H  -8.544  -7.556   4.201 1.00 . A A .   5 ASN HD21 1 1 
        2  2313 1 1  5 ASN HD22 H  -9.267  -8.873   4.993 1.00 . A A .   5 ASN HD22 1 1 
        2  2314 1 1  5 ASN N    N  -9.758  -6.649   1.475 1.00 . A A .   5 ASN N    1 1 
        2  2315 1 1  5 ASN ND2  N  -9.343  -8.002   4.549 1.00 . A A .   5 ASN ND2  1 1 
        2  2316 1 1  5 ASN O    O -12.429  -4.402   2.362 1.00 . A A .   5 ASN O    1 1 
        2  2317 1 1  5 ASN OD1  O -11.513  -7.975   4.837 1.00 . A A .   5 ASN OD1  1 1 
        2  2318 1 1  6 LEU C    C -13.182  -3.427  -0.228 1.00 . A A .   6 LEU C    1 1 
        2  2319 1 1  6 LEU CA   C -11.681  -3.381  -0.107 1.00 . A A .   6 LEU CA   1 1 
        2  2320 1 1  6 LEU CB   C -11.058  -3.198  -1.513 1.00 . A A .   6 LEU CB   1 1 
        2  2321 1 1  6 LEU CD1  C -12.898  -2.116  -2.882 1.00 . A A .   6 LEU CD1  1 1 
        2  2322 1 1  6 LEU CD2  C -11.659  -0.759  -1.192 1.00 . A A .   6 LEU CD2  1 1 
        2  2323 1 1  6 LEU CG   C -11.543  -1.898  -2.202 1.00 . A A .   6 LEU CG   1 1 
        2  2324 1 1  6 LEU H    H -10.510  -5.148   0.010 1.00 . A A .   6 LEU H    1 1 
        2  2325 1 1  6 LEU HA   H -11.393  -2.548   0.513 1.00 . A A .   6 LEU HA   1 1 
        2  2326 1 1  6 LEU HB2  H  -9.984  -3.177  -1.429 1.00 . A A .   6 LEU HB2  1 1 
        2  2327 1 1  6 LEU HB3  H -11.326  -4.042  -2.130 1.00 . A A .   6 LEU HB3  1 1 
        2  2328 1 1  6 LEU HD11 H -13.698  -1.798  -2.228 1.00 . A A .   6 LEU HD11 1 1 
        2  2329 1 1  6 LEU HD12 H -13.028  -3.155  -3.143 1.00 . A A .   6 LEU HD12 1 1 
        2  2330 1 1  6 LEU HD13 H -12.928  -1.523  -3.783 1.00 . A A .   6 LEU HD13 1 1 
        2  2331 1 1  6 LEU HD21 H -10.847  -0.807  -0.481 1.00 . A A .   6 LEU HD21 1 1 
        2  2332 1 1  6 LEU HD22 H -12.606  -0.797  -0.676 1.00 . A A .   6 LEU HD22 1 1 
        2  2333 1 1  6 LEU HD23 H -11.608   0.171  -1.736 1.00 . A A .   6 LEU HD23 1 1 
        2  2334 1 1  6 LEU HG   H -10.827  -1.633  -2.968 1.00 . A A .   6 LEU HG   1 1 
        2  2335 1 1  6 LEU N    N -11.184  -4.621   0.495 1.00 . A A .   6 LEU N    1 1 
        2  2336 1 1  6 LEU O    O -13.881  -2.521   0.231 1.00 . A A .   6 LEU O    1 1 
        2  2337 1 1  7 LYS C    C -15.729  -4.793   0.530 1.00 . A A .   7 LYS C    1 1 
        2  2338 1 1  7 LYS CA   C -15.118  -4.662  -0.855 1.00 . A A .   7 LYS CA   1 1 
        2  2339 1 1  7 LYS CB   C -15.510  -5.859  -1.747 1.00 . A A .   7 LYS CB   1 1 
        2  2340 1 1  7 LYS CD   C -16.112  -8.289  -1.757 1.00 . A A .   7 LYS CD   1 1 
        2  2341 1 1  7 LYS CE   C -16.256  -9.522  -0.868 1.00 . A A .   7 LYS CE   1 1 
        2  2342 1 1  7 LYS CG   C -15.690  -7.115  -0.888 1.00 . A A .   7 LYS CG   1 1 
        2  2343 1 1  7 LYS H    H -13.097  -5.237  -1.048 1.00 . A A .   7 LYS H    1 1 
        2  2344 1 1  7 LYS HA   H -15.510  -3.762  -1.305 1.00 . A A .   7 LYS HA   1 1 
        2  2345 1 1  7 LYS HB2  H -16.442  -5.628  -2.243 1.00 . A A .   7 LYS HB2  1 1 
        2  2346 1 1  7 LYS HB3  H -14.747  -6.037  -2.491 1.00 . A A .   7 LYS HB3  1 1 
        2  2347 1 1  7 LYS HD2  H -17.044  -8.073  -2.261 1.00 . A A .   7 LYS HD2  1 1 
        2  2348 1 1  7 LYS HD3  H -15.352  -8.487  -2.498 1.00 . A A .   7 LYS HD3  1 1 
        2  2349 1 1  7 LYS HE2  H -16.253 -10.400  -1.492 1.00 . A A .   7 LYS HE2  1 1 
        2  2350 1 1  7 LYS HE3  H -15.408  -9.583  -0.200 1.00 . A A .   7 LYS HE3  1 1 
        2  2351 1 1  7 LYS HG2  H -14.755  -7.366  -0.409 1.00 . A A .   7 LYS HG2  1 1 
        2  2352 1 1  7 LYS HG3  H -16.452  -6.953  -0.140 1.00 . A A .   7 LYS HG3  1 1 
        2  2353 1 1  7 LYS HZ1  H -18.289  -9.867  -0.617 1.00 . A A .   7 LYS HZ1  1 1 
        2  2354 1 1  7 LYS HZ2  H -17.827  -8.472   0.225 1.00 . A A .   7 LYS HZ2  1 1 
        2  2355 1 1  7 LYS HZ3  H -17.421 -10.030   0.770 1.00 . A A .   7 LYS HZ3  1 1 
        2  2356 1 1  7 LYS N    N -13.692  -4.516  -0.761 1.00 . A A .   7 LYS N    1 1 
        2  2357 1 1  7 LYS NZ   N -17.521  -9.430  -0.074 1.00 . A A .   7 LYS NZ   1 1 
        2  2358 1 1  7 LYS O    O -16.747  -4.201   0.819 1.00 . A A .   7 LYS O    1 1 
        2  2359 1 1  8 LEU C    C -15.833  -4.692   3.510 1.00 . A A .   8 LEU C    1 1 
        2  2360 1 1  8 LEU CA   C -15.705  -5.940   2.664 1.00 . A A .   8 LEU CA   1 1 
        2  2361 1 1  8 LEU CB   C -14.824  -6.962   3.401 1.00 . A A .   8 LEU CB   1 1 
        2  2362 1 1  8 LEU CD1  C -13.845  -9.265   3.292 1.00 . A A .   8 LEU CD1  1 1 
        2  2363 1 1  8 LEU CD2  C -16.271  -8.936   2.860 1.00 . A A .   8 LEU CD2  1 1 
        2  2364 1 1  8 LEU CG   C -14.883  -8.323   2.686 1.00 . A A .   8 LEU CG   1 1 
        2  2365 1 1  8 LEU H    H -14.320  -6.101   1.068 1.00 . A A .   8 LEU H    1 1 
        2  2366 1 1  8 LEU HA   H -16.685  -6.369   2.527 1.00 . A A .   8 LEU HA   1 1 
        2  2367 1 1  8 LEU HB2  H -13.807  -6.598   3.442 1.00 . A A .   8 LEU HB2  1 1 
        2  2368 1 1  8 LEU HB3  H -15.186  -7.074   4.413 1.00 . A A .   8 LEU HB3  1 1 
        2  2369 1 1  8 LEU HD11 H -14.111 -10.286   3.062 1.00 . A A .   8 LEU HD11 1 1 
        2  2370 1 1  8 LEU HD12 H -13.817  -9.147   4.365 1.00 . A A .   8 LEU HD12 1 1 
        2  2371 1 1  8 LEU HD13 H -12.869  -9.055   2.881 1.00 . A A .   8 LEU HD13 1 1 
        2  2372 1 1  8 LEU HD21 H -16.562  -8.883   3.898 1.00 . A A .   8 LEU HD21 1 1 
        2  2373 1 1  8 LEU HD22 H -16.238  -9.974   2.563 1.00 . A A .   8 LEU HD22 1 1 
        2  2374 1 1  8 LEU HD23 H -16.996  -8.412   2.258 1.00 . A A .   8 LEU HD23 1 1 
        2  2375 1 1  8 LEU HG   H -14.661  -8.203   1.635 1.00 . A A .   8 LEU HG   1 1 
        2  2376 1 1  8 LEU N    N -15.120  -5.626   1.365 1.00 . A A .   8 LEU N    1 1 
        2  2377 1 1  8 LEU O    O -16.917  -4.375   3.992 1.00 . A A .   8 LEU O    1 1 
        2  2378 1 1  9 ILE C    C -15.850  -1.720   3.530 1.00 . A A .   9 ILE C    1 1 
        2  2379 1 1  9 ILE CA   C -14.844  -2.628   4.223 1.00 . A A .   9 ILE CA   1 1 
        2  2380 1 1  9 ILE CB   C -13.448  -2.010   4.320 1.00 . A A .   9 ILE CB   1 1 
        2  2381 1 1  9 ILE CD1  C -11.145  -2.489   5.189 1.00 . A A .   9 ILE CD1  1 1 
        2  2382 1 1  9 ILE CG1  C -12.612  -2.883   5.272 1.00 . A A .   9 ILE CG1  1 1 
        2  2383 1 1  9 ILE CG2  C -13.543  -0.586   4.886 1.00 . A A .   9 ILE CG2  1 1 
        2  2384 1 1  9 ILE H    H -13.977  -4.138   3.036 1.00 . A A .   9 ILE H    1 1 
        2  2385 1 1  9 ILE HA   H -15.217  -2.814   5.218 1.00 . A A .   9 ILE HA   1 1 
        2  2386 1 1  9 ILE HB   H -12.987  -1.991   3.344 1.00 . A A .   9 ILE HB   1 1 
        2  2387 1 1  9 ILE HD11 H -10.551  -3.216   5.725 1.00 . A A .   9 ILE HD11 1 1 
        2  2388 1 1  9 ILE HD12 H -11.003  -1.509   5.618 1.00 . A A .   9 ILE HD12 1 1 
        2  2389 1 1  9 ILE HD13 H -10.858  -2.499   4.151 1.00 . A A .   9 ILE HD13 1 1 
        2  2390 1 1  9 ILE HG12 H -12.954  -2.748   6.288 1.00 . A A .   9 ILE HG12 1 1 
        2  2391 1 1  9 ILE HG13 H -12.710  -3.925   5.001 1.00 . A A .   9 ILE HG13 1 1 
        2  2392 1 1  9 ILE HG21 H -12.617  -0.321   5.373 1.00 . A A .   9 ILE HG21 1 1 
        2  2393 1 1  9 ILE HG22 H -14.340  -0.529   5.614 1.00 . A A .   9 ILE HG22 1 1 
        2  2394 1 1  9 ILE HG23 H -13.731   0.109   4.083 1.00 . A A .   9 ILE HG23 1 1 
        2  2395 1 1  9 ILE N    N -14.785  -3.902   3.544 1.00 . A A .   9 ILE N    1 1 
        2  2396 1 1  9 ILE O    O -16.702  -1.102   4.176 1.00 . A A .   9 ILE O    1 1 
        2  2397 1 1 10 ARG C    C -18.195  -1.446   1.739 1.00 . A A .  10 ARG C    1 1 
        2  2398 1 1 10 ARG CA   C -16.776  -0.984   1.418 1.00 . A A .  10 ARG CA   1 1 
        2  2399 1 1 10 ARG CB   C -16.490  -1.197  -0.072 1.00 . A A .  10 ARG CB   1 1 
        2  2400 1 1 10 ARG CD   C -17.162  -0.559  -2.386 1.00 . A A .  10 ARG CD   1 1 
        2  2401 1 1 10 ARG CG   C -17.460  -0.373  -0.902 1.00 . A A .  10 ARG CG   1 1 
        2  2402 1 1 10 ARG CZ   C -17.103  -2.368  -4.017 1.00 . A A .  10 ARG CZ   1 1 
        2  2403 1 1 10 ARG H    H -15.160  -2.303   1.758 1.00 . A A .  10 ARG H    1 1 
        2  2404 1 1 10 ARG HA   H -16.674   0.067   1.643 1.00 . A A .  10 ARG HA   1 1 
        2  2405 1 1 10 ARG HB2  H -15.477  -0.894  -0.291 1.00 . A A .  10 ARG HB2  1 1 
        2  2406 1 1 10 ARG HB3  H -16.617  -2.240  -0.314 1.00 . A A .  10 ARG HB3  1 1 
        2  2407 1 1 10 ARG HD2  H -17.817   0.090  -2.950 1.00 . A A .  10 ARG HD2  1 1 
        2  2408 1 1 10 ARG HD3  H -16.134  -0.285  -2.579 1.00 . A A .  10 ARG HD3  1 1 
        2  2409 1 1 10 ARG HE   H -17.787  -2.577  -2.140 1.00 . A A .  10 ARG HE   1 1 
        2  2410 1 1 10 ARG HG2  H -18.464  -0.712  -0.687 1.00 . A A .  10 ARG HG2  1 1 
        2  2411 1 1 10 ARG HG3  H -17.376   0.669  -0.642 1.00 . A A .  10 ARG HG3  1 1 
        2  2412 1 1 10 ARG HH11 H -16.452  -0.568  -4.641 1.00 . A A .  10 ARG HH11 1 1 
        2  2413 1 1 10 ARG HH12 H -16.383  -1.804  -5.831 1.00 . A A .  10 ARG HH12 1 1 
        2  2414 1 1 10 ARG HH21 H -17.698  -4.276  -3.706 1.00 . A A .  10 ARG HH21 1 1 
        2  2415 1 1 10 ARG HH22 H -17.110  -3.972  -5.271 1.00 . A A .  10 ARG HH22 1 1 
        2  2416 1 1 10 ARG N    N -15.814  -1.729   2.210 1.00 . A A .  10 ARG N    1 1 
        2  2417 1 1 10 ARG NE   N -17.401  -1.944  -2.789 1.00 . A A .  10 ARG NE   1 1 
        2  2418 1 1 10 ARG NH1  N -16.611  -1.521  -4.887 1.00 . A A .  10 ARG NH1  1 1 
        2  2419 1 1 10 ARG NH2  N -17.316  -3.610  -4.347 1.00 . A A .  10 ARG NH2  1 1 
        2  2420 1 1 10 ARG O    O -19.103  -0.625   1.914 1.00 . A A .  10 ARG O    1 1 
        2  2421 1 1 11 GLU C    C -20.062  -2.974   3.581 1.00 . A A .  11 GLU C    1 1 
        2  2422 1 1 11 GLU CA   C -19.656  -3.336   2.160 1.00 . A A .  11 GLU CA   1 1 
        2  2423 1 1 11 GLU CB   C -19.636  -4.858   1.955 1.00 . A A .  11 GLU CB   1 1 
        2  2424 1 1 11 GLU CD   C -19.443  -6.655   0.189 1.00 . A A .  11 GLU CD   1 1 
        2  2425 1 1 11 GLU CG   C -19.525  -5.157   0.451 1.00 . A A .  11 GLU CG   1 1 
        2  2426 1 1 11 GLU H    H -17.605  -3.350   1.681 1.00 . A A .  11 GLU H    1 1 
        2  2427 1 1 11 GLU HA   H -20.394  -2.911   1.496 1.00 . A A .  11 GLU HA   1 1 
        2  2428 1 1 11 GLU HB2  H -18.804  -5.289   2.493 1.00 . A A .  11 GLU HB2  1 1 
        2  2429 1 1 11 GLU HB3  H -20.561  -5.271   2.328 1.00 . A A .  11 GLU HB3  1 1 
        2  2430 1 1 11 GLU HG2  H -20.349  -4.688  -0.064 1.00 . A A .  11 GLU HG2  1 1 
        2  2431 1 1 11 GLU HG3  H -18.630  -4.679   0.089 1.00 . A A .  11 GLU HG3  1 1 
        2  2432 1 1 11 GLU N    N -18.371  -2.752   1.833 1.00 . A A .  11 GLU N    1 1 
        2  2433 1 1 11 GLU O    O -21.231  -2.679   3.846 1.00 . A A .  11 GLU O    1 1 
        2  2434 1 1 11 GLU OE1  O -18.639  -7.317   0.817 1.00 . A A .  11 GLU OE1  1 1 
        2  2435 1 1 11 GLU OE2  O -20.172  -7.119  -0.651 1.00 . A A .  11 GLU OE2  1 1 
        2  2436 1 1 12 LYS C    C -19.953  -1.132   5.901 1.00 . A A .  12 LYS C    1 1 
        2  2437 1 1 12 LYS CA   C -19.374  -2.536   5.861 1.00 . A A .  12 LYS CA   1 1 
        2  2438 1 1 12 LYS CB   C -18.105  -2.595   6.726 1.00 . A A .  12 LYS CB   1 1 
        2  2439 1 1 12 LYS CD   C -16.403  -4.099   7.781 1.00 . A A .  12 LYS CD   1 1 
        2  2440 1 1 12 LYS CE   C -15.982  -5.560   7.975 1.00 . A A .  12 LYS CE   1 1 
        2  2441 1 1 12 LYS CG   C -17.674  -4.051   6.929 1.00 . A A .  12 LYS CG   1 1 
        2  2442 1 1 12 LYS H    H -18.171  -3.135   4.206 1.00 . A A .  12 LYS H    1 1 
        2  2443 1 1 12 LYS HA   H -20.095  -3.233   6.258 1.00 . A A .  12 LYS HA   1 1 
        2  2444 1 1 12 LYS HB2  H -17.320  -2.030   6.244 1.00 . A A .  12 LYS HB2  1 1 
        2  2445 1 1 12 LYS HB3  H -18.313  -2.144   7.687 1.00 . A A .  12 LYS HB3  1 1 
        2  2446 1 1 12 LYS HD2  H -15.616  -3.550   7.285 1.00 . A A .  12 LYS HD2  1 1 
        2  2447 1 1 12 LYS HD3  H -16.601  -3.652   8.743 1.00 . A A .  12 LYS HD3  1 1 
        2  2448 1 1 12 LYS HE2  H -16.776  -6.093   8.473 1.00 . A A .  12 LYS HE2  1 1 
        2  2449 1 1 12 LYS HE3  H -15.795  -6.015   7.013 1.00 . A A .  12 LYS HE3  1 1 
        2  2450 1 1 12 LYS HG2  H -18.467  -4.569   7.450 1.00 . A A .  12 LYS HG2  1 1 
        2  2451 1 1 12 LYS HG3  H -17.499  -4.556   5.992 1.00 . A A .  12 LYS HG3  1 1 
        2  2452 1 1 12 LYS HZ1  H -13.957  -6.014   8.257 1.00 . A A .  12 LYS HZ1  1 1 
        2  2453 1 1 12 LYS HZ2  H -14.905  -6.273   9.603 1.00 . A A .  12 LYS HZ2  1 1 
        2  2454 1 1 12 LYS HZ3  H -14.474  -4.710   9.206 1.00 . A A .  12 LYS HZ3  1 1 
        2  2455 1 1 12 LYS N    N -19.090  -2.925   4.483 1.00 . A A .  12 LYS N    1 1 
        2  2456 1 1 12 LYS NZ   N -14.752  -5.627   8.803 1.00 . A A .  12 LYS NZ   1 1 
        2  2457 1 1 12 LYS O    O -20.928  -0.875   6.607 1.00 . A A .  12 LYS O    1 1 
        2  2458 1 1 13 LYS C    C -20.930   1.307   3.885 1.00 . A A .  13 LYS C    1 1 
        2  2459 1 1 13 LYS CA   C -19.909   1.126   5.012 1.00 . A A .  13 LYS CA   1 1 
        2  2460 1 1 13 LYS CB   C -18.780   2.175   4.955 1.00 . A A .  13 LYS CB   1 1 
        2  2461 1 1 13 LYS CD   C -16.310   1.907   4.611 1.00 . A A .  13 LYS CD   1 1 
        2  2462 1 1 13 LYS CE   C -15.920   3.392   4.745 1.00 . A A .  13 LYS CE   1 1 
        2  2463 1 1 13 LYS CG   C -17.685   1.779   3.942 1.00 . A A .  13 LYS CG   1 1 
        2  2464 1 1 13 LYS H    H -18.649  -0.549   4.535 1.00 . A A .  13 LYS H    1 1 
        2  2465 1 1 13 LYS HA   H -20.472   1.293   5.918 1.00 . A A .  13 LYS HA   1 1 
        2  2466 1 1 13 LYS HB2  H -19.215   3.127   4.685 1.00 . A A .  13 LYS HB2  1 1 
        2  2467 1 1 13 LYS HB3  H -18.356   2.264   5.944 1.00 . A A .  13 LYS HB3  1 1 
        2  2468 1 1 13 LYS HD2  H -16.360   1.426   5.576 1.00 . A A .  13 LYS HD2  1 1 
        2  2469 1 1 13 LYS HD3  H -15.579   1.385   4.015 1.00 . A A .  13 LYS HD3  1 1 
        2  2470 1 1 13 LYS HE2  H -15.174   3.623   3.999 1.00 . A A .  13 LYS HE2  1 1 
        2  2471 1 1 13 LYS HE3  H -16.769   4.039   4.588 1.00 . A A .  13 LYS HE3  1 1 
        2  2472 1 1 13 LYS HG2  H -17.819   0.788   3.540 1.00 . A A .  13 LYS HG2  1 1 
        2  2473 1 1 13 LYS HG3  H -17.710   2.472   3.115 1.00 . A A .  13 LYS HG3  1 1 
        2  2474 1 1 13 LYS HZ1  H -15.149   2.789   6.642 1.00 . A A .  13 LYS HZ1  1 1 
        2  2475 1 1 13 LYS HZ2  H -15.960   4.268   6.640 1.00 . A A .  13 LYS HZ2  1 1 
        2  2476 1 1 13 LYS HZ3  H -14.433   4.173   5.988 1.00 . A A .  13 LYS HZ3  1 1 
        2  2477 1 1 13 LYS N    N -19.396  -0.245   5.092 1.00 . A A .  13 LYS N    1 1 
        2  2478 1 1 13 LYS NZ   N -15.334   3.648   6.086 1.00 . A A .  13 LYS NZ   1 1 
        2  2479 1 1 13 LYS O    O -21.514   2.381   3.734 1.00 . A A .  13 LYS O    1 1 
        2  2480 1 1 14 LYS C    C -21.942   1.238   1.019 1.00 . A A .  14 LYS C    1 1 
        2  2481 1 1 14 LYS CA   C -22.241   0.212   2.119 1.00 . A A .  14 LYS CA   1 1 
        2  2482 1 1 14 LYS CB   C -23.616   0.490   2.748 1.00 . A A .  14 LYS CB   1 1 
        2  2483 1 1 14 LYS CD   C -24.091  -1.938   3.256 1.00 . A A .  14 LYS CD   1 1 
        2  2484 1 1 14 LYS CE   C -24.353  -2.942   4.383 1.00 . A A .  14 LYS CE   1 1 
        2  2485 1 1 14 LYS CG   C -23.898  -0.537   3.857 1.00 . A A .  14 LYS CG   1 1 
        2  2486 1 1 14 LYS H    H -20.742  -0.614   3.374 1.00 . A A .  14 LYS H    1 1 
        2  2487 1 1 14 LYS HA   H -22.265  -0.765   1.659 1.00 . A A .  14 LYS HA   1 1 
        2  2488 1 1 14 LYS HB2  H -23.628   1.491   3.156 1.00 . A A .  14 LYS HB2  1 1 
        2  2489 1 1 14 LYS HB3  H -24.386   0.423   1.996 1.00 . A A .  14 LYS HB3  1 1 
        2  2490 1 1 14 LYS HD2  H -24.949  -1.924   2.598 1.00 . A A .  14 LYS HD2  1 1 
        2  2491 1 1 14 LYS HD3  H -23.227  -2.258   2.694 1.00 . A A .  14 LYS HD3  1 1 
        2  2492 1 1 14 LYS HE2  H -25.197  -2.621   4.977 1.00 . A A .  14 LYS HE2  1 1 
        2  2493 1 1 14 LYS HE3  H -24.568  -3.912   3.959 1.00 . A A .  14 LYS HE3  1 1 
        2  2494 1 1 14 LYS HG2  H -23.070  -0.546   4.551 1.00 . A A .  14 LYS HG2  1 1 
        2  2495 1 1 14 LYS HG3  H -24.793  -0.247   4.386 1.00 . A A .  14 LYS HG3  1 1 
        2  2496 1 1 14 LYS HZ1  H -23.177  -2.376   6.038 1.00 . A A .  14 LYS HZ1  1 1 
        2  2497 1 1 14 LYS HZ2  H -22.276  -2.866   4.688 1.00 . A A .  14 LYS HZ2  1 1 
        2  2498 1 1 14 LYS HZ3  H -23.074  -4.006   5.624 1.00 . A A .  14 LYS HZ3  1 1 
        2  2499 1 1 14 LYS N    N -21.206   0.223   3.166 1.00 . A A .  14 LYS N    1 1 
        2  2500 1 1 14 LYS NZ   N -23.144  -3.040   5.241 1.00 . A A .  14 LYS NZ   1 1 
        2  2501 1 1 14 LYS O    O -22.861   1.833   0.430 1.00 . A A .  14 LYS O    1 1 
        2  2502 1 1 15 ILE C    C -20.296   1.609  -1.724 1.00 . A A .  15 ILE C    1 1 
        2  2503 1 1 15 ILE CA   C -20.228   2.297  -0.354 1.00 . A A .  15 ILE CA   1 1 
        2  2504 1 1 15 ILE CB   C -18.802   2.829  -0.049 1.00 . A A .  15 ILE CB   1 1 
        2  2505 1 1 15 ILE CD1  C -19.648   3.756   2.129 1.00 . A A .  15 ILE CD1  1 1 
        2  2506 1 1 15 ILE CG1  C -18.883   4.073   0.848 1.00 . A A .  15 ILE CG1  1 1 
        2  2507 1 1 15 ILE CG2  C -18.066   3.199  -1.336 1.00 . A A .  15 ILE CG2  1 1 
        2  2508 1 1 15 ILE H    H -20.009   0.839   1.180 1.00 . A A .  15 ILE H    1 1 
        2  2509 1 1 15 ILE HA   H -20.911   3.134  -0.372 1.00 . A A .  15 ILE HA   1 1 
        2  2510 1 1 15 ILE HB   H -18.248   2.058   0.464 1.00 . A A .  15 ILE HB   1 1 
        2  2511 1 1 15 ILE HD11 H -20.684   4.041   2.011 1.00 . A A .  15 ILE HD11 1 1 
        2  2512 1 1 15 ILE HD12 H -19.219   4.320   2.944 1.00 . A A .  15 ILE HD12 1 1 
        2  2513 1 1 15 ILE HD13 H -19.591   2.700   2.342 1.00 . A A .  15 ILE HD13 1 1 
        2  2514 1 1 15 ILE HG12 H -17.883   4.385   1.104 1.00 . A A .  15 ILE HG12 1 1 
        2  2515 1 1 15 ILE HG13 H -19.389   4.871   0.323 1.00 . A A .  15 ILE HG13 1 1 
        2  2516 1 1 15 ILE HG21 H -17.888   2.330  -1.951 1.00 . A A .  15 ILE HG21 1 1 
        2  2517 1 1 15 ILE HG22 H -17.123   3.666  -1.095 1.00 . A A .  15 ILE HG22 1 1 
        2  2518 1 1 15 ILE HG23 H -18.666   3.905  -1.884 1.00 . A A .  15 ILE HG23 1 1 
        2  2519 1 1 15 ILE N    N -20.669   1.391   0.706 1.00 . A A .  15 ILE N    1 1 
        2  2520 1 1 15 ILE O    O -19.890   0.454  -1.868 1.00 . A A .  15 ILE O    1 1 
        2  2521 1 1 16 SER C    C -19.558   1.990  -4.804 1.00 . A A .  16 SER C    1 1 
        2  2522 1 1 16 SER CA   C -20.883   1.764  -4.072 1.00 . A A .  16 SER CA   1 1 
        2  2523 1 1 16 SER CB   C -22.056   2.366  -4.864 1.00 . A A .  16 SER CB   1 1 
        2  2524 1 1 16 SER H    H -21.103   3.232  -2.536 1.00 . A A .  16 SER H    1 1 
        2  2525 1 1 16 SER HA   H -21.033   0.695  -3.991 1.00 . A A .  16 SER HA   1 1 
        2  2526 1 1 16 SER HB2  H -21.835   2.389  -5.920 1.00 . A A .  16 SER HB2  1 1 
        2  2527 1 1 16 SER HB3  H -22.912   1.721  -4.718 1.00 . A A .  16 SER HB3  1 1 
        2  2528 1 1 16 SER HG   H -21.748   3.965  -3.696 1.00 . A A .  16 SER HG   1 1 
        2  2529 1 1 16 SER N    N -20.817   2.309  -2.717 1.00 . A A .  16 SER N    1 1 
        2  2530 1 1 16 SER O    O -18.718   2.774  -4.360 1.00 . A A .  16 SER O    1 1 
        2  2531 1 1 16 SER OG   O -22.341   3.691  -4.415 1.00 . A A .  16 SER OG   1 1 
        2  2532 1 1 17 GLN C    C -17.938   2.747  -7.262 1.00 . A A .  17 GLN C    1 1 
        2  2533 1 1 17 GLN CA   C -18.082   1.375  -6.626 1.00 . A A .  17 GLN CA   1 1 
        2  2534 1 1 17 GLN CB   C -17.964   0.302  -7.730 1.00 . A A .  17 GLN CB   1 1 
        2  2535 1 1 17 GLN CD   C -19.454  -1.381  -6.603 1.00 . A A .  17 GLN CD   1 1 
        2  2536 1 1 17 GLN CG   C -19.244  -0.543  -7.848 1.00 . A A .  17 GLN CG   1 1 
        2  2537 1 1 17 GLN H    H -20.037   0.619  -6.139 1.00 . A A .  17 GLN H    1 1 
        2  2538 1 1 17 GLN HA   H -17.264   1.242  -5.935 1.00 . A A .  17 GLN HA   1 1 
        2  2539 1 1 17 GLN HB2  H -17.771   0.782  -8.677 1.00 . A A .  17 GLN HB2  1 1 
        2  2540 1 1 17 GLN HB3  H -17.130  -0.340  -7.501 1.00 . A A .  17 GLN HB3  1 1 
        2  2541 1 1 17 GLN HE21 H -18.050  -2.714  -7.061 1.00 . A A .  17 GLN HE21 1 1 
        2  2542 1 1 17 GLN HE22 H -18.875  -2.989  -5.617 1.00 . A A .  17 GLN HE22 1 1 
        2  2543 1 1 17 GLN HG2  H -20.104   0.086  -8.023 1.00 . A A .  17 GLN HG2  1 1 
        2  2544 1 1 17 GLN HG3  H -19.152  -1.204  -8.695 1.00 . A A .  17 GLN HG3  1 1 
        2  2545 1 1 17 GLN N    N -19.342   1.264  -5.886 1.00 . A A .  17 GLN N    1 1 
        2  2546 1 1 17 GLN NE2  N -18.739  -2.437  -6.415 1.00 . A A .  17 GLN NE2  1 1 
        2  2547 1 1 17 GLN O    O -16.838   3.301  -7.330 1.00 . A A .  17 GLN O    1 1 
        2  2548 1 1 17 GLN OE1  O -20.300  -1.048  -5.770 1.00 . A A .  17 GLN OE1  1 1 
        2  2549 1 1 18 SER C    C -18.514   5.640  -7.772 1.00 . A A .  18 SER C    1 1 
        2  2550 1 1 18 SER CA   C -18.998   4.462  -8.602 1.00 . A A .  18 SER CA   1 1 
        2  2551 1 1 18 SER CB   C -20.384   4.742  -9.158 1.00 . A A .  18 SER CB   1 1 
        2  2552 1 1 18 SER H    H -19.851   2.702  -7.831 1.00 . A A .  18 SER H    1 1 
        2  2553 1 1 18 SER HA   H -18.326   4.330  -9.436 1.00 . A A .  18 SER HA   1 1 
        2  2554 1 1 18 SER HB2  H -21.072   4.987  -8.362 1.00 . A A .  18 SER HB2  1 1 
        2  2555 1 1 18 SER HB3  H -20.326   5.590  -9.825 1.00 . A A .  18 SER HB3  1 1 
        2  2556 1 1 18 SER HG   H -21.407   3.913 -10.560 1.00 . A A .  18 SER HG   1 1 
        2  2557 1 1 18 SER N    N -19.026   3.233  -7.831 1.00 . A A .  18 SER N    1 1 
        2  2558 1 1 18 SER O    O -17.663   6.417  -8.224 1.00 . A A .  18 SER O    1 1 
        2  2559 1 1 18 SER OG   O -20.841   3.583  -9.850 1.00 . A A .  18 SER OG   1 1 
        2  2560 1 1 19 GLU C    C -17.132   6.668  -5.305 1.00 . A A .  19 GLU C    1 1 
        2  2561 1 1 19 GLU CA   C -18.599   6.822  -5.663 1.00 . A A .  19 GLU CA   1 1 
        2  2562 1 1 19 GLU CB   C -19.480   6.861  -4.395 1.00 . A A .  19 GLU CB   1 1 
        2  2563 1 1 19 GLU CD   C -20.430   5.516  -2.504 1.00 . A A .  19 GLU CD   1 1 
        2  2564 1 1 19 GLU CG   C -19.536   5.477  -3.728 1.00 . A A .  19 GLU CG   1 1 
        2  2565 1 1 19 GLU H    H -19.666   5.085  -6.240 1.00 . A A .  19 GLU H    1 1 
        2  2566 1 1 19 GLU HA   H -18.684   7.777  -6.164 1.00 . A A .  19 GLU HA   1 1 
        2  2567 1 1 19 GLU HB2  H -19.066   7.574  -3.695 1.00 . A A .  19 GLU HB2  1 1 
        2  2568 1 1 19 GLU HB3  H -20.482   7.171  -4.654 1.00 . A A .  19 GLU HB3  1 1 
        2  2569 1 1 19 GLU HG2  H -19.910   4.726  -4.406 1.00 . A A .  19 GLU HG2  1 1 
        2  2570 1 1 19 GLU HG3  H -18.541   5.210  -3.410 1.00 . A A .  19 GLU HG3  1 1 
        2  2571 1 1 19 GLU N    N -19.018   5.750  -6.551 1.00 . A A .  19 GLU N    1 1 
        2  2572 1 1 19 GLU O    O -16.348   7.601  -5.451 1.00 . A A .  19 GLU O    1 1 
        2  2573 1 1 19 GLU OE1  O -20.178   6.313  -1.636 1.00 . A A .  19 GLU OE1  1 1 
        2  2574 1 1 19 GLU OE2  O -21.369   4.743  -2.454 1.00 . A A .  19 GLU OE2  1 1 
        2  2575 1 1 20 LEU C    C -14.466   5.482  -5.829 1.00 . A A .  20 LEU C    1 1 
        2  2576 1 1 20 LEU CA   C -15.352   5.182  -4.626 1.00 . A A .  20 LEU CA   1 1 
        2  2577 1 1 20 LEU CB   C -15.179   3.715  -4.170 1.00 . A A .  20 LEU CB   1 1 
        2  2578 1 1 20 LEU CD1  C -13.284   4.382  -2.650 1.00 . A A .  20 LEU CD1  1 1 
        2  2579 1 1 20 LEU CD2  C -13.568   1.989  -3.302 1.00 . A A .  20 LEU CD2  1 1 
        2  2580 1 1 20 LEU CG   C -13.713   3.439  -3.780 1.00 . A A .  20 LEU CG   1 1 
        2  2581 1 1 20 LEU H    H -17.404   4.731  -4.952 1.00 . A A .  20 LEU H    1 1 
        2  2582 1 1 20 LEU HA   H -15.072   5.837  -3.814 1.00 . A A .  20 LEU HA   1 1 
        2  2583 1 1 20 LEU HB2  H -15.830   3.526  -3.330 1.00 . A A .  20 LEU HB2  1 1 
        2  2584 1 1 20 LEU HB3  H -15.459   3.069  -4.991 1.00 . A A .  20 LEU HB3  1 1 
        2  2585 1 1 20 LEU HD11 H -14.038   4.406  -1.877 1.00 . A A .  20 LEU HD11 1 1 
        2  2586 1 1 20 LEU HD12 H -13.132   5.377  -3.041 1.00 . A A .  20 LEU HD12 1 1 
        2  2587 1 1 20 LEU HD13 H -12.355   4.027  -2.229 1.00 . A A .  20 LEU HD13 1 1 
        2  2588 1 1 20 LEU HD21 H -13.694   1.309  -4.130 1.00 . A A .  20 LEU HD21 1 1 
        2  2589 1 1 20 LEU HD22 H -14.293   1.774  -2.531 1.00 . A A .  20 LEU HD22 1 1 
        2  2590 1 1 20 LEU HD23 H -12.575   1.863  -2.895 1.00 . A A .  20 LEU HD23 1 1 
        2  2591 1 1 20 LEU HG   H -13.081   3.606  -4.639 1.00 . A A .  20 LEU HG   1 1 
        2  2592 1 1 20 LEU N    N -16.740   5.452  -4.962 1.00 . A A .  20 LEU N    1 1 
        2  2593 1 1 20 LEU O    O -13.448   6.167  -5.708 1.00 . A A .  20 LEU O    1 1 
        2  2594 1 1 21 ALA C    C -14.090   6.841  -8.446 1.00 . A A .  21 ALA C    1 1 
        2  2595 1 1 21 ALA CA   C -14.171   5.335  -8.229 1.00 . A A .  21 ALA CA   1 1 
        2  2596 1 1 21 ALA CB   C -14.843   4.665  -9.431 1.00 . A A .  21 ALA CB   1 1 
        2  2597 1 1 21 ALA H    H -15.757   4.557  -7.042 1.00 . A A .  21 ALA H    1 1 
        2  2598 1 1 21 ALA HA   H -13.163   4.958  -8.136 1.00 . A A .  21 ALA HA   1 1 
        2  2599 1 1 21 ALA HB1  H -15.128   3.655  -9.175 1.00 . A A .  21 ALA HB1  1 1 
        2  2600 1 1 21 ALA HB2  H -14.148   4.647 -10.258 1.00 . A A .  21 ALA HB2  1 1 
        2  2601 1 1 21 ALA HB3  H -15.718   5.229  -9.717 1.00 . A A .  21 ALA HB3  1 1 
        2  2602 1 1 21 ALA N    N -14.905   5.046  -7.002 1.00 . A A .  21 ALA N    1 1 
        2  2603 1 1 21 ALA O    O -13.022   7.378  -8.767 1.00 . A A .  21 ALA O    1 1 
        2  2604 1 1 22 ALA C    C -14.305   9.612  -7.298 1.00 . A A .  22 ALA C    1 1 
        2  2605 1 1 22 ALA CA   C -15.237   8.983  -8.315 1.00 . A A .  22 ALA CA   1 1 
        2  2606 1 1 22 ALA CB   C -16.657   9.512  -8.104 1.00 . A A .  22 ALA CB   1 1 
        2  2607 1 1 22 ALA H    H -16.003   7.046  -7.894 1.00 . A A .  22 ALA H    1 1 
        2  2608 1 1 22 ALA HA   H -14.907   9.259  -9.305 1.00 . A A .  22 ALA HA   1 1 
        2  2609 1 1 22 ALA HB1  H -17.346   8.992  -8.753 1.00 . A A .  22 ALA HB1  1 1 
        2  2610 1 1 22 ALA HB2  H -16.678  10.566  -8.340 1.00 . A A .  22 ALA HB2  1 1 
        2  2611 1 1 22 ALA HB3  H -16.952   9.375  -7.074 1.00 . A A .  22 ALA HB3  1 1 
        2  2612 1 1 22 ALA N    N -15.203   7.530  -8.198 1.00 . A A .  22 ALA N    1 1 
        2  2613 1 1 22 ALA O    O -13.581  10.563  -7.603 1.00 . A A .  22 ALA O    1 1 
        2  2614 1 1 23 LEU C    C -11.979   9.384  -5.452 1.00 . A A .  23 LEU C    1 1 
        2  2615 1 1 23 LEU CA   C -13.433   9.564  -5.044 1.00 . A A .  23 LEU CA   1 1 
        2  2616 1 1 23 LEU CB   C -13.703   8.845  -3.711 1.00 . A A .  23 LEU CB   1 1 
        2  2617 1 1 23 LEU CD1  C -15.393   8.425  -1.897 1.00 . A A .  23 LEU CD1  1 1 
        2  2618 1 1 23 LEU CD2  C -15.218  10.699  -2.925 1.00 . A A .  23 LEU CD2  1 1 
        2  2619 1 1 23 LEU CG   C -15.107   9.197  -3.187 1.00 . A A .  23 LEU CG   1 1 
        2  2620 1 1 23 LEU H    H -14.900   8.303  -5.916 1.00 . A A .  23 LEU H    1 1 
        2  2621 1 1 23 LEU HA   H -13.613  10.622  -4.917 1.00 . A A .  23 LEU HA   1 1 
        2  2622 1 1 23 LEU HB2  H -13.619   7.779  -3.867 1.00 . A A .  23 LEU HB2  1 1 
        2  2623 1 1 23 LEU HB3  H -12.960   9.150  -2.993 1.00 . A A .  23 LEU HB3  1 1 
        2  2624 1 1 23 LEU HD11 H -16.439   8.536  -1.648 1.00 . A A .  23 LEU HD11 1 1 
        2  2625 1 1 23 LEU HD12 H -14.797   8.827  -1.091 1.00 . A A .  23 LEU HD12 1 1 
        2  2626 1 1 23 LEU HD13 H -15.170   7.377  -2.034 1.00 . A A .  23 LEU HD13 1 1 
        2  2627 1 1 23 LEU HD21 H -14.257  11.125  -2.682 1.00 . A A .  23 LEU HD21 1 1 
        2  2628 1 1 23 LEU HD22 H -15.915  10.863  -2.117 1.00 . A A .  23 LEU HD22 1 1 
        2  2629 1 1 23 LEU HD23 H -15.619  11.158  -3.818 1.00 . A A .  23 LEU HD23 1 1 
        2  2630 1 1 23 LEU HG   H -15.852   8.900  -3.906 1.00 . A A .  23 LEU HG   1 1 
        2  2631 1 1 23 LEU N    N -14.302   9.065  -6.095 1.00 . A A .  23 LEU N    1 1 
        2  2632 1 1 23 LEU O    O -11.141  10.263  -5.230 1.00 . A A .  23 LEU O    1 1 
        2  2633 1 1 24 LEU C    C  -9.999   8.616  -7.829 1.00 . A A .  24 LEU C    1 1 
        2  2634 1 1 24 LEU CA   C -10.327   7.948  -6.507 1.00 . A A .  24 LEU CA   1 1 
        2  2635 1 1 24 LEU CB   C -10.098   6.440  -6.639 1.00 . A A .  24 LEU CB   1 1 
        2  2636 1 1 24 LEU CD1  C -10.885   5.699  -4.372 1.00 . A A .  24 LEU CD1  1 1 
        2  2637 1 1 24 LEU CD2  C  -9.067   4.453  -5.544 1.00 . A A .  24 LEU CD2  1 1 
        2  2638 1 1 24 LEU CG   C  -9.679   5.832  -5.297 1.00 . A A .  24 LEU CG   1 1 
        2  2639 1 1 24 LEU H    H -12.405   7.595  -6.224 1.00 . A A .  24 LEU H    1 1 
        2  2640 1 1 24 LEU HA   H  -9.653   8.331  -5.758 1.00 . A A .  24 LEU HA   1 1 
        2  2641 1 1 24 LEU HB2  H -11.012   5.977  -6.984 1.00 . A A .  24 LEU HB2  1 1 
        2  2642 1 1 24 LEU HB3  H  -9.320   6.268  -7.371 1.00 . A A .  24 LEU HB3  1 1 
        2  2643 1 1 24 LEU HD11 H -11.595   5.013  -4.806 1.00 . A A .  24 LEU HD11 1 1 
        2  2644 1 1 24 LEU HD12 H -11.361   6.658  -4.228 1.00 . A A .  24 LEU HD12 1 1 
        2  2645 1 1 24 LEU HD13 H -10.566   5.311  -3.416 1.00 . A A .  24 LEU HD13 1 1 
        2  2646 1 1 24 LEU HD21 H  -8.072   4.436  -5.126 1.00 . A A .  24 LEU HD21 1 1 
        2  2647 1 1 24 LEU HD22 H  -9.008   4.253  -6.603 1.00 . A A .  24 LEU HD22 1 1 
        2  2648 1 1 24 LEU HD23 H  -9.677   3.686  -5.091 1.00 . A A .  24 LEU HD23 1 1 
        2  2649 1 1 24 LEU HG   H  -8.952   6.465  -4.812 1.00 . A A .  24 LEU HG   1 1 
        2  2650 1 1 24 LEU N    N -11.687   8.248  -6.071 1.00 . A A .  24 LEU N    1 1 
        2  2651 1 1 24 LEU O    O  -8.869   8.494  -8.317 1.00 . A A .  24 LEU O    1 1 
        2  2652 1 1 25 GLU C    C -10.338   8.979 -10.756 1.00 . A A .  25 GLU C    1 1 
        2  2653 1 1 25 GLU CA   C -10.757   9.988  -9.683 1.00 . A A .  25 GLU CA   1 1 
        2  2654 1 1 25 GLU CB   C  -9.668  11.076  -9.552 1.00 . A A .  25 GLU CB   1 1 
        2  2655 1 1 25 GLU CD   C  -8.369  11.996  -7.631 1.00 . A A .  25 GLU CD   1 1 
        2  2656 1 1 25 GLU CG   C  -9.762  11.786  -8.189 1.00 . A A .  25 GLU CG   1 1 
        2  2657 1 1 25 GLU H    H -11.847   9.368  -7.976 1.00 . A A .  25 GLU H    1 1 
        2  2658 1 1 25 GLU HA   H -11.682  10.455  -9.988 1.00 . A A .  25 GLU HA   1 1 
        2  2659 1 1 25 GLU HB2  H  -8.694  10.621  -9.663 1.00 . A A .  25 GLU HB2  1 1 
        2  2660 1 1 25 GLU HB3  H  -9.793  11.804 -10.340 1.00 . A A .  25 GLU HB3  1 1 
        2  2661 1 1 25 GLU HG2  H -10.242  12.742  -8.339 1.00 . A A .  25 GLU HG2  1 1 
        2  2662 1 1 25 GLU HG3  H -10.359  11.233  -7.481 1.00 . A A .  25 GLU HG3  1 1 
        2  2663 1 1 25 GLU N    N -10.967   9.309  -8.406 1.00 . A A .  25 GLU N    1 1 
        2  2664 1 1 25 GLU O    O  -9.519   9.293 -11.635 1.00 . A A .  25 GLU O    1 1 
        2  2665 1 1 25 GLU OE1  O  -7.637  12.781  -8.187 1.00 . A A .  25 GLU OE1  1 1 
        2  2666 1 1 25 GLU OE2  O  -8.039  11.354  -6.662 1.00 . A A .  25 GLU OE2  1 1 
        2  2667 1 1 26 VAL C    C -11.816   6.051 -12.154 1.00 . A A .  26 VAL C    1 1 
        2  2668 1 1 26 VAL CA   C -10.556   6.712 -11.628 1.00 . A A .  26 VAL CA   1 1 
        2  2669 1 1 26 VAL CB   C  -9.633   5.658 -10.992 1.00 . A A .  26 VAL CB   1 1 
        2  2670 1 1 26 VAL CG1  C  -8.295   6.300 -10.614 1.00 . A A .  26 VAL CG1  1 1 
        2  2671 1 1 26 VAL CG2  C -10.291   5.072  -9.736 1.00 . A A .  26 VAL CG2  1 1 
        2  2672 1 1 26 VAL H    H -11.530   7.581  -9.959 1.00 . A A .  26 VAL H    1 1 
        2  2673 1 1 26 VAL HA   H -10.043   7.149 -12.471 1.00 . A A .  26 VAL HA   1 1 
        2  2674 1 1 26 VAL HB   H  -9.451   4.873 -11.712 1.00 . A A .  26 VAL HB   1 1 
        2  2675 1 1 26 VAL HG11 H  -8.276   6.542  -9.563 1.00 . A A .  26 VAL HG11 1 1 
        2  2676 1 1 26 VAL HG12 H  -8.136   7.200 -11.188 1.00 . A A .  26 VAL HG12 1 1 
        2  2677 1 1 26 VAL HG13 H  -7.497   5.607 -10.833 1.00 . A A .  26 VAL HG13 1 1 
        2  2678 1 1 26 VAL HG21 H -10.628   5.876  -9.099 1.00 . A A .  26 VAL HG21 1 1 
        2  2679 1 1 26 VAL HG22 H  -9.572   4.470  -9.199 1.00 . A A .  26 VAL HG22 1 1 
        2  2680 1 1 26 VAL HG23 H -11.141   4.466 -10.015 1.00 . A A .  26 VAL HG23 1 1 
        2  2681 1 1 26 VAL N    N -10.883   7.771 -10.674 1.00 . A A .  26 VAL N    1 1 
        2  2682 1 1 26 VAL O    O -12.894   6.176 -11.561 1.00 . A A .  26 VAL O    1 1 
        2  2683 1 1 27 SER C    C -13.363   3.610 -12.881 1.00 . A A .  27 SER C    1 1 
        2  2684 1 1 27 SER CA   C -12.809   4.654 -13.845 1.00 . A A .  27 SER CA   1 1 
        2  2685 1 1 27 SER CB   C -12.388   4.006 -15.166 1.00 . A A .  27 SER CB   1 1 
        2  2686 1 1 27 SER H    H -10.803   5.265 -13.686 1.00 . A A .  27 SER H    1 1 
        2  2687 1 1 27 SER HA   H -13.578   5.386 -14.054 1.00 . A A .  27 SER HA   1 1 
        2  2688 1 1 27 SER HB2  H -13.173   3.353 -15.507 1.00 . A A .  27 SER HB2  1 1 
        2  2689 1 1 27 SER HB3  H -12.258   4.784 -15.905 1.00 . A A .  27 SER HB3  1 1 
        2  2690 1 1 27 SER HG   H -11.027   2.994 -14.061 1.00 . A A .  27 SER HG   1 1 
        2  2691 1 1 27 SER N    N -11.681   5.334 -13.254 1.00 . A A .  27 SER N    1 1 
        2  2692 1 1 27 SER O    O -12.641   3.115 -11.999 1.00 . A A .  27 SER O    1 1 
        2  2693 1 1 27 SER OG   O -11.179   3.254 -14.984 1.00 . A A .  27 SER OG   1 1 
        2  2694 1 1 28 ARG C    C -14.590   0.944 -12.260 1.00 . A A .  28 ARG C    1 1 
        2  2695 1 1 28 ARG CA   C -15.275   2.302 -12.173 1.00 . A A .  28 ARG CA   1 1 
        2  2696 1 1 28 ARG CB   C -16.764   2.198 -12.523 1.00 . A A .  28 ARG CB   1 1 
        2  2697 1 1 28 ARG CD   C -18.968   1.252 -11.819 1.00 . A A .  28 ARG CD   1 1 
        2  2698 1 1 28 ARG CG   C -17.452   1.211 -11.588 1.00 . A A .  28 ARG CG   1 1 
        2  2699 1 1 28 ARG CZ   C -19.219   0.155 -14.013 1.00 . A A .  28 ARG CZ   1 1 
        2  2700 1 1 28 ARG H    H -15.133   3.692 -13.772 1.00 . A A .  28 ARG H    1 1 
        2  2701 1 1 28 ARG HA   H -15.188   2.661 -11.158 1.00 . A A .  28 ARG HA   1 1 
        2  2702 1 1 28 ARG HB2  H -17.222   3.169 -12.411 1.00 . A A .  28 ARG HB2  1 1 
        2  2703 1 1 28 ARG HB3  H -16.879   1.864 -13.544 1.00 . A A .  28 ARG HB3  1 1 
        2  2704 1 1 28 ARG HD2  H -19.423   0.384 -11.366 1.00 . A A .  28 ARG HD2  1 1 
        2  2705 1 1 28 ARG HD3  H -19.388   2.133 -11.353 1.00 . A A .  28 ARG HD3  1 1 
        2  2706 1 1 28 ARG HE   H -19.615   2.087 -13.657 1.00 . A A .  28 ARG HE   1 1 
        2  2707 1 1 28 ARG HG2  H -17.063   0.227 -11.789 1.00 . A A .  28 ARG HG2  1 1 
        2  2708 1 1 28 ARG HG3  H -17.235   1.475 -10.563 1.00 . A A .  28 ARG HG3  1 1 
        2  2709 1 1 28 ARG HH11 H -18.358  -1.066 -12.606 1.00 . A A .  28 ARG HH11 1 1 
        2  2710 1 1 28 ARG HH12 H -18.676  -1.769 -14.112 1.00 . A A .  28 ARG HH12 1 1 
        2  2711 1 1 28 ARG HH21 H -19.983   1.053 -15.636 1.00 . A A .  28 ARG HH21 1 1 
        2  2712 1 1 28 ARG HH22 H -19.582  -0.602 -15.840 1.00 . A A .  28 ARG HH22 1 1 
        2  2713 1 1 28 ARG N    N -14.626   3.271 -13.044 1.00 . A A .  28 ARG N    1 1 
        2  2714 1 1 28 ARG NE   N -19.290   1.250 -13.251 1.00 . A A .  28 ARG NE   1 1 
        2  2715 1 1 28 ARG NH1  N -18.718  -0.952 -13.537 1.00 . A A .  28 ARG NH1  1 1 
        2  2716 1 1 28 ARG NH2  N -19.621   0.205 -15.247 1.00 . A A .  28 ARG NH2  1 1 
        2  2717 1 1 28 ARG O    O -14.314   0.305 -11.238 1.00 . A A .  28 ARG O    1 1 
        2  2718 1 1 29 GLN C    C -12.341  -0.836 -12.860 1.00 . A A .  29 GLN C    1 1 
        2  2719 1 1 29 GLN CA   C -13.597  -0.733 -13.710 1.00 . A A .  29 GLN CA   1 1 
        2  2720 1 1 29 GLN CB   C -13.241  -0.902 -15.203 1.00 . A A .  29 GLN CB   1 1 
        2  2721 1 1 29 GLN CD   C -14.161   1.184 -16.256 1.00 . A A .  29 GLN CD   1 1 
        2  2722 1 1 29 GLN CG   C -12.892   0.453 -15.838 1.00 . A A .  29 GLN CG   1 1 
        2  2723 1 1 29 GLN H    H -14.546   1.102 -14.220 1.00 . A A .  29 GLN H    1 1 
        2  2724 1 1 29 GLN HA   H -14.274  -1.525 -13.432 1.00 . A A .  29 GLN HA   1 1 
        2  2725 1 1 29 GLN HB2  H -12.392  -1.563 -15.299 1.00 . A A .  29 GLN HB2  1 1 
        2  2726 1 1 29 GLN HB3  H -14.080  -1.335 -15.726 1.00 . A A .  29 GLN HB3  1 1 
        2  2727 1 1 29 GLN HE21 H -13.278   2.172 -17.699 1.00 . A A .  29 GLN HE21 1 1 
        2  2728 1 1 29 GLN HE22 H -14.931   2.489 -17.517 1.00 . A A .  29 GLN HE22 1 1 
        2  2729 1 1 29 GLN HG2  H -12.325   1.058 -15.147 1.00 . A A .  29 GLN HG2  1 1 
        2  2730 1 1 29 GLN HG3  H -12.285   0.278 -16.713 1.00 . A A .  29 GLN HG3  1 1 
        2  2731 1 1 29 GLN N    N -14.275   0.535 -13.470 1.00 . A A .  29 GLN N    1 1 
        2  2732 1 1 29 GLN NE2  N -14.123   2.015 -17.232 1.00 . A A .  29 GLN NE2  1 1 
        2  2733 1 1 29 GLN O    O -12.006  -1.915 -12.350 1.00 . A A .  29 GLN O    1 1 
        2  2734 1 1 29 GLN OE1  O -15.219   0.989 -15.657 1.00 . A A .  29 GLN OE1  1 1 
        2  2735 1 1 30 THR C    C -10.821  -0.201 -10.464 1.00 . A A .  30 THR C    1 1 
        2  2736 1 1 30 THR CA   C -10.474   0.311 -11.854 1.00 . A A .  30 THR CA   1 1 
        2  2737 1 1 30 THR CB   C  -9.940   1.753 -11.748 1.00 . A A .  30 THR CB   1 1 
        2  2738 1 1 30 THR CG2  C  -8.412   1.753 -11.861 1.00 . A A .  30 THR CG2  1 1 
        2  2739 1 1 30 THR H    H -11.993   1.132 -13.053 1.00 . A A .  30 THR H    1 1 
        2  2740 1 1 30 THR HA   H  -9.717  -0.314 -12.302 1.00 . A A .  30 THR HA   1 1 
        2  2741 1 1 30 THR HB   H -10.212   2.174 -10.790 1.00 . A A .  30 THR HB   1 1 
        2  2742 1 1 30 THR HG1  H -11.273   2.956 -12.360 1.00 . A A .  30 THR HG1  1 1 
        2  2743 1 1 30 THR HG21 H  -8.031   2.747 -11.676 1.00 . A A .  30 THR HG21 1 1 
        2  2744 1 1 30 THR HG22 H  -8.103   1.432 -12.844 1.00 . A A .  30 THR HG22 1 1 
        2  2745 1 1 30 THR HG23 H  -7.990   1.080 -11.128 1.00 . A A .  30 THR HG23 1 1 
        2  2746 1 1 30 THR N    N -11.672   0.293 -12.666 1.00 . A A .  30 THR N    1 1 
        2  2747 1 1 30 THR O    O -10.237  -1.171  -9.982 1.00 . A A .  30 THR O    1 1 
        2  2748 1 1 30 THR OG1  O -10.498   2.556 -12.795 1.00 . A A .  30 THR OG1  1 1 
        2  2749 1 1 31 ILE C    C -12.920  -1.484  -8.709 1.00 . A A .  31 ILE C    1 1 
        2  2750 1 1 31 ILE CA   C -12.359  -0.068  -8.603 1.00 . A A .  31 ILE CA   1 1 
        2  2751 1 1 31 ILE CB   C -13.439   0.905  -8.081 1.00 . A A .  31 ILE CB   1 1 
        2  2752 1 1 31 ILE CD1  C -11.728   2.136  -6.692 1.00 . A A .  31 ILE CD1  1 1 
        2  2753 1 1 31 ILE CG1  C -12.814   2.276  -7.771 1.00 . A A .  31 ILE CG1  1 1 
        2  2754 1 1 31 ILE CG2  C -14.097   0.348  -6.813 1.00 . A A .  31 ILE CG2  1 1 
        2  2755 1 1 31 ILE H    H -12.351   1.076 -10.369 1.00 . A A .  31 ILE H    1 1 
        2  2756 1 1 31 ILE HA   H -11.543  -0.085  -7.897 1.00 . A A .  31 ILE HA   1 1 
        2  2757 1 1 31 ILE HB   H -14.204   1.014  -8.837 1.00 . A A .  31 ILE HB   1 1 
        2  2758 1 1 31 ILE HD11 H -10.797   1.837  -7.149 1.00 . A A .  31 ILE HD11 1 1 
        2  2759 1 1 31 ILE HD12 H -12.018   1.413  -5.943 1.00 . A A .  31 ILE HD12 1 1 
        2  2760 1 1 31 ILE HD13 H -11.597   3.094  -6.212 1.00 . A A .  31 ILE HD13 1 1 
        2  2761 1 1 31 ILE HG12 H -12.391   2.714  -8.661 1.00 . A A .  31 ILE HG12 1 1 
        2  2762 1 1 31 ILE HG13 H -13.590   2.916  -7.381 1.00 . A A .  31 ILE HG13 1 1 
        2  2763 1 1 31 ILE HG21 H -14.567   1.156  -6.274 1.00 . A A .  31 ILE HG21 1 1 
        2  2764 1 1 31 ILE HG22 H -13.356  -0.126  -6.187 1.00 . A A .  31 ILE HG22 1 1 
        2  2765 1 1 31 ILE HG23 H -14.845  -0.379  -7.090 1.00 . A A .  31 ILE HG23 1 1 
        2  2766 1 1 31 ILE N    N -11.859   0.380  -9.885 1.00 . A A .  31 ILE N    1 1 
        2  2767 1 1 31 ILE O    O -12.669  -2.316  -7.846 1.00 . A A .  31 ILE O    1 1 
        2  2768 1 1 32 ASN C    C -13.406  -4.172  -9.970 1.00 . A A .  32 ASN C    1 1 
        2  2769 1 1 32 ASN CA   C -14.382  -3.027  -9.908 1.00 . A A .  32 ASN CA   1 1 
        2  2770 1 1 32 ASN CB   C -15.266  -3.056 -11.159 1.00 . A A .  32 ASN CB   1 1 
        2  2771 1 1 32 ASN CG   C -16.483  -2.149 -11.002 1.00 . A A .  32 ASN CG   1 1 
        2  2772 1 1 32 ASN H    H -13.863  -1.013 -10.407 1.00 . A A .  32 ASN H    1 1 
        2  2773 1 1 32 ASN HA   H -15.007  -3.199  -9.049 1.00 . A A .  32 ASN HA   1 1 
        2  2774 1 1 32 ASN HB2  H -14.695  -2.771 -12.026 1.00 . A A .  32 ASN HB2  1 1 
        2  2775 1 1 32 ASN HB3  H -15.604  -4.073 -11.298 1.00 . A A .  32 ASN HB3  1 1 
        2  2776 1 1 32 ASN HD21 H -16.201  -1.780  -9.065 1.00 . A A .  32 ASN HD21 1 1 
        2  2777 1 1 32 ASN HD22 H -17.545  -1.040  -9.779 1.00 . A A .  32 ASN HD22 1 1 
        2  2778 1 1 32 ASN N    N -13.692  -1.739  -9.766 1.00 . A A .  32 ASN N    1 1 
        2  2779 1 1 32 ASN ND2  N -16.759  -1.615  -9.853 1.00 . A A .  32 ASN ND2  1 1 
        2  2780 1 1 32 ASN O    O -13.640  -5.239  -9.389 1.00 . A A .  32 ASN O    1 1 
        2  2781 1 1 32 ASN OD1  O -17.194  -1.896 -11.975 1.00 . A A .  32 ASN OD1  1 1 
        2  2782 1 1 33 GLY C    C -10.732  -5.320  -9.422 1.00 . A A .  33 GLY C    1 1 
        2  2783 1 1 33 GLY CA   C -11.334  -5.031 -10.783 1.00 . A A .  33 GLY CA   1 1 
        2  2784 1 1 33 GLY H    H -12.193  -3.118 -11.138 1.00 . A A .  33 GLY H    1 1 
        2  2785 1 1 33 GLY HA2  H -11.849  -5.924 -11.108 1.00 . A A .  33 GLY HA2  1 1 
        2  2786 1 1 33 GLY HA3  H -10.555  -4.767 -11.479 1.00 . A A .  33 GLY HA3  1 1 
        2  2787 1 1 33 GLY N    N -12.322  -3.979 -10.681 1.00 . A A .  33 GLY N    1 1 
        2  2788 1 1 33 GLY O    O -10.462  -6.481  -9.080 1.00 . A A .  33 GLY O    1 1 
        2  2789 1 1 34 ILE C    C -10.813  -5.179  -6.382 1.00 . A A .  34 ILE C    1 1 
        2  2790 1 1 34 ILE CA   C  -9.919  -4.377  -7.332 1.00 . A A .  34 ILE CA   1 1 
        2  2791 1 1 34 ILE CB   C  -9.667  -2.968  -6.763 1.00 . A A .  34 ILE CB   1 1 
        2  2792 1 1 34 ILE CD1  C  -8.539  -0.780  -7.237 1.00 . A A .  34 ILE CD1  1 1 
        2  2793 1 1 34 ILE CG1  C  -8.583  -2.269  -7.592 1.00 . A A .  34 ILE CG1  1 1 
        2  2794 1 1 34 ILE CG2  C  -9.194  -3.067  -5.307 1.00 . A A .  34 ILE CG2  1 1 
        2  2795 1 1 34 ILE H    H -10.752  -3.375  -8.997 1.00 . A A .  34 ILE H    1 1 
        2  2796 1 1 34 ILE HA   H  -8.970  -4.877  -7.411 1.00 . A A .  34 ILE HA   1 1 
        2  2797 1 1 34 ILE HB   H -10.583  -2.400  -6.799 1.00 . A A .  34 ILE HB   1 1 
        2  2798 1 1 34 ILE HD11 H  -8.628  -0.644  -6.169 1.00 . A A .  34 ILE HD11 1 1 
        2  2799 1 1 34 ILE HD12 H  -9.363  -0.286  -7.728 1.00 . A A .  34 ILE HD12 1 1 
        2  2800 1 1 34 ILE HD13 H  -7.612  -0.351  -7.585 1.00 . A A .  34 ILE HD13 1 1 
        2  2801 1 1 34 ILE HG12 H  -7.624  -2.719  -7.378 1.00 . A A .  34 ILE HG12 1 1 
        2  2802 1 1 34 ILE HG13 H  -8.800  -2.378  -8.643 1.00 . A A .  34 ILE HG13 1 1 
        2  2803 1 1 34 ILE HG21 H  -8.452  -3.847  -5.225 1.00 . A A .  34 ILE HG21 1 1 
        2  2804 1 1 34 ILE HG22 H -10.032  -3.295  -4.663 1.00 . A A .  34 ILE HG22 1 1 
        2  2805 1 1 34 ILE HG23 H  -8.760  -2.128  -4.999 1.00 . A A .  34 ILE HG23 1 1 
        2  2806 1 1 34 ILE N    N -10.514  -4.262  -8.653 1.00 . A A .  34 ILE N    1 1 
        2  2807 1 1 34 ILE O    O -10.331  -6.053  -5.659 1.00 . A A .  34 ILE O    1 1 
        2  2808 1 1 35 GLU C    C -13.259  -6.993  -5.851 1.00 . A A .  35 GLU C    1 1 
        2  2809 1 1 35 GLU CA   C -13.037  -5.546  -5.456 1.00 . A A .  35 GLU CA   1 1 
        2  2810 1 1 35 GLU CB   C -14.402  -4.838  -5.415 1.00 . A A .  35 GLU CB   1 1 
        2  2811 1 1 35 GLU CD   C -15.945  -3.460  -6.813 1.00 . A A .  35 GLU CD   1 1 
        2  2812 1 1 35 GLU CG   C -14.509  -3.835  -6.564 1.00 . A A .  35 GLU CG   1 1 
        2  2813 1 1 35 GLU H    H -12.414  -4.137  -6.940 1.00 . A A .  35 GLU H    1 1 
        2  2814 1 1 35 GLU HA   H -12.622  -5.526  -4.459 1.00 . A A .  35 GLU HA   1 1 
        2  2815 1 1 35 GLU HB2  H -15.185  -5.576  -5.503 1.00 . A A .  35 GLU HB2  1 1 
        2  2816 1 1 35 GLU HB3  H -14.516  -4.321  -4.475 1.00 . A A .  35 GLU HB3  1 1 
        2  2817 1 1 35 GLU HG2  H -13.972  -2.946  -6.271 1.00 . A A .  35 GLU HG2  1 1 
        2  2818 1 1 35 GLU HG3  H -14.086  -4.256  -7.462 1.00 . A A .  35 GLU HG3  1 1 
        2  2819 1 1 35 GLU N    N -12.103  -4.870  -6.368 1.00 . A A .  35 GLU N    1 1 
        2  2820 1 1 35 GLU O    O -13.324  -7.876  -4.991 1.00 . A A .  35 GLU O    1 1 
        2  2821 1 1 35 GLU OE1  O -16.801  -4.286  -6.612 1.00 . A A .  35 GLU OE1  1 1 
        2  2822 1 1 35 GLU OE2  O -16.185  -2.335  -7.175 1.00 . A A .  35 GLU OE2  1 1 
        2  2823 1 1 36 LYS C    C -12.785  -9.535  -7.463 1.00 . A A .  36 LYS C    1 1 
        2  2824 1 1 36 LYS CA   C -13.922  -8.542  -7.573 1.00 . A A .  36 LYS CA   1 1 
        2  2825 1 1 36 LYS CB   C -14.502  -8.517  -8.997 1.00 . A A .  36 LYS CB   1 1 
        2  2826 1 1 36 LYS CD   C -16.269  -6.722  -8.745 1.00 . A A .  36 LYS CD   1 1 
        2  2827 1 1 36 LYS CE   C -17.692  -6.480  -8.205 1.00 . A A .  36 LYS CE   1 1 
        2  2828 1 1 36 LYS CG   C -16.015  -8.232  -8.928 1.00 . A A .  36 LYS CG   1 1 
        2  2829 1 1 36 LYS H    H -13.610  -6.442  -7.735 1.00 . A A .  36 LYS H    1 1 
        2  2830 1 1 36 LYS HA   H -14.700  -8.892  -6.910 1.00 . A A .  36 LYS HA   1 1 
        2  2831 1 1 36 LYS HB2  H -14.004  -7.765  -9.590 1.00 . A A .  36 LYS HB2  1 1 
        2  2832 1 1 36 LYS HB3  H -14.352  -9.486  -9.453 1.00 . A A .  36 LYS HB3  1 1 
        2  2833 1 1 36 LYS HD2  H -15.569  -6.306  -8.032 1.00 . A A .  36 LYS HD2  1 1 
        2  2834 1 1 36 LYS HD3  H -16.163  -6.200  -9.683 1.00 . A A .  36 LYS HD3  1 1 
        2  2835 1 1 36 LYS HE2  H -17.778  -6.815  -7.182 1.00 . A A .  36 LYS HE2  1 1 
        2  2836 1 1 36 LYS HE3  H -17.890  -5.419  -8.237 1.00 . A A .  36 LYS HE3  1 1 
        2  2837 1 1 36 LYS HG2  H -16.447  -8.567  -9.861 1.00 . A A .  36 LYS HG2  1 1 
        2  2838 1 1 36 LYS HG3  H -16.442  -8.795  -8.112 1.00 . A A .  36 LYS HG3  1 1 
        2  2839 1 1 36 LYS HZ1  H -19.532  -7.420  -8.501 1.00 . A A .  36 LYS HZ1  1 1 
        2  2840 1 1 36 LYS HZ2  H -18.305  -8.037  -9.489 1.00 . A A .  36 LYS HZ2  1 1 
        2  2841 1 1 36 LYS HZ3  H -18.983  -6.528  -9.822 1.00 . A A .  36 LYS HZ3  1 1 
        2  2842 1 1 36 LYS N    N -13.552  -7.211  -7.125 1.00 . A A .  36 LYS N    1 1 
        2  2843 1 1 36 LYS NZ   N -18.689  -7.176  -9.060 1.00 . A A .  36 LYS NZ   1 1 
        2  2844 1 1 36 LYS O    O -12.971 -10.603  -6.871 1.00 . A A .  36 LYS O    1 1 
        2  2845 1 1 37 ASN C    C  -9.501  -9.844  -9.164 1.00 . A A .  37 ASN C    1 1 
        2  2846 1 1 37 ASN CA   C -10.382 -10.025  -7.924 1.00 . A A .  37 ASN CA   1 1 
        2  2847 1 1 37 ASN CB   C -10.759 -11.520  -7.859 1.00 . A A .  37 ASN CB   1 1 
        2  2848 1 1 37 ASN CG   C -11.661 -11.886  -9.041 1.00 . A A .  37 ASN CG   1 1 
        2  2849 1 1 37 ASN H    H -11.532  -8.244  -8.324 1.00 . A A .  37 ASN H    1 1 
        2  2850 1 1 37 ASN HA   H  -9.809  -9.785  -7.041 1.00 . A A .  37 ASN HA   1 1 
        2  2851 1 1 37 ASN HB2  H  -9.838 -12.083  -7.940 1.00 . A A .  37 ASN HB2  1 1 
        2  2852 1 1 37 ASN HB3  H -11.221 -11.792  -6.926 1.00 . A A .  37 ASN HB3  1 1 
        2  2853 1 1 37 ASN HD21 H -13.296 -11.765  -7.974 1.00 . A A .  37 ASN HD21 1 1 
        2  2854 1 1 37 ASN HD22 H -13.574 -12.167  -9.596 1.00 . A A .  37 ASN HD22 1 1 
        2  2855 1 1 37 ASN N    N -11.593  -9.153  -7.963 1.00 . A A .  37 ASN N    1 1 
        2  2856 1 1 37 ASN ND2  N -12.948 -11.954  -8.873 1.00 . A A .  37 ASN ND2  1 1 
        2  2857 1 1 37 ASN O    O  -8.555 -10.613  -9.360 1.00 . A A .  37 ASN O    1 1 
        2  2858 1 1 37 ASN OD1  O -11.175 -12.101 -10.158 1.00 . A A .  37 ASN OD1  1 1 
        2  2859 1 1 38 LYS C    C  -7.700  -8.482 -11.096 1.00 . A A .  38 LYS C    1 1 
        2  2860 1 1 38 LYS CA   C  -9.154  -8.826 -11.334 1.00 . A A .  38 LYS CA   1 1 
        2  2861 1 1 38 LYS CB   C  -9.767  -7.714 -12.189 1.00 . A A .  38 LYS CB   1 1 
        2  2862 1 1 38 LYS CD   C -11.775  -6.979 -13.487 1.00 . A A .  38 LYS CD   1 1 
        2  2863 1 1 38 LYS CE   C -13.261  -7.240 -13.769 1.00 . A A .  38 LYS CE   1 1 
        2  2864 1 1 38 LYS CG   C -11.205  -8.070 -12.562 1.00 . A A .  38 LYS CG   1 1 
        2  2865 1 1 38 LYS H    H -10.662  -8.380  -9.926 1.00 . A A .  38 LYS H    1 1 
        2  2866 1 1 38 LYS HA   H  -9.224  -9.756 -11.878 1.00 . A A .  38 LYS HA   1 1 
        2  2867 1 1 38 LYS HB2  H  -9.736  -6.798 -11.620 1.00 . A A .  38 LYS HB2  1 1 
        2  2868 1 1 38 LYS HB3  H  -9.178  -7.571 -13.083 1.00 . A A .  38 LYS HB3  1 1 
        2  2869 1 1 38 LYS HD2  H -11.656  -5.989 -13.076 1.00 . A A .  38 LYS HD2  1 1 
        2  2870 1 1 38 LYS HD3  H -11.249  -7.004 -14.430 1.00 . A A .  38 LYS HD3  1 1 
        2  2871 1 1 38 LYS HE2  H -13.827  -7.211 -12.849 1.00 . A A .  38 LYS HE2  1 1 
        2  2872 1 1 38 LYS HE3  H -13.620  -6.462 -14.426 1.00 . A A .  38 LYS HE3  1 1 
        2  2873 1 1 38 LYS HG2  H -11.175  -9.037 -13.032 1.00 . A A .  38 LYS HG2  1 1 
        2  2874 1 1 38 LYS HG3  H -11.806  -8.147 -11.668 1.00 . A A .  38 LYS HG3  1 1 
        2  2875 1 1 38 LYS HZ1  H -14.363  -8.613 -14.875 1.00 . A A .  38 LYS HZ1  1 1 
        2  2876 1 1 38 LYS HZ2  H -13.329  -9.347 -13.760 1.00 . A A .  38 LYS HZ2  1 1 
        2  2877 1 1 38 LYS HZ3  H -12.716  -8.672 -15.181 1.00 . A A .  38 LYS HZ3  1 1 
        2  2878 1 1 38 LYS N    N  -9.866  -8.930 -10.062 1.00 . A A .  38 LYS N    1 1 
        2  2879 1 1 38 LYS NZ   N -13.426  -8.559 -14.428 1.00 . A A .  38 LYS NZ   1 1 
        2  2880 1 1 38 LYS O    O  -6.793  -9.068 -11.700 1.00 . A A .  38 LYS O    1 1 
        2  2881 1 1 39 TYR C    C  -6.187  -6.304  -8.574 1.00 . A A .  39 TYR C    1 1 
        2  2882 1 1 39 TYR CA   C  -6.161  -7.059  -9.882 1.00 . A A .  39 TYR CA   1 1 
        2  2883 1 1 39 TYR CB   C  -5.596  -6.174 -11.008 1.00 . A A .  39 TYR CB   1 1 
        2  2884 1 1 39 TYR CD1  C  -6.844  -3.979 -10.766 1.00 . A A .  39 TYR CD1  1 1 
        2  2885 1 1 39 TYR CD2  C  -7.431  -5.464 -12.587 1.00 . A A .  39 TYR CD2  1 1 
        2  2886 1 1 39 TYR CE1  C  -7.821  -3.072 -11.201 1.00 . A A .  39 TYR CE1  1 1 
        2  2887 1 1 39 TYR CE2  C  -8.402  -4.559 -13.018 1.00 . A A .  39 TYR CE2  1 1 
        2  2888 1 1 39 TYR CG   C  -6.649  -5.179 -11.461 1.00 . A A .  39 TYR CG   1 1 
        2  2889 1 1 39 TYR CZ   C  -8.600  -3.366 -12.327 1.00 . A A .  39 TYR CZ   1 1 
        2  2890 1 1 39 TYR H    H  -8.283  -7.136  -9.804 1.00 . A A .  39 TYR H    1 1 
        2  2891 1 1 39 TYR HA   H  -5.513  -7.916  -9.767 1.00 . A A .  39 TYR HA   1 1 
        2  2892 1 1 39 TYR HB2  H  -4.730  -5.644 -10.641 1.00 . A A .  39 TYR HB2  1 1 
        2  2893 1 1 39 TYR HB3  H  -5.299  -6.794 -11.841 1.00 . A A .  39 TYR HB3  1 1 
        2  2894 1 1 39 TYR HD1  H  -6.247  -3.747  -9.895 1.00 . A A .  39 TYR HD1  1 1 
        2  2895 1 1 39 TYR HD2  H  -7.283  -6.386 -13.130 1.00 . A A .  39 TYR HD2  1 1 
        2  2896 1 1 39 TYR HE1  H  -7.970  -2.148 -10.666 1.00 . A A .  39 TYR HE1  1 1 
        2  2897 1 1 39 TYR HE2  H  -9.000  -4.790 -13.888 1.00 . A A .  39 TYR HE2  1 1 
        2  2898 1 1 39 TYR HH   H -10.321  -2.480 -12.159 1.00 . A A .  39 TYR HH   1 1 
        2  2899 1 1 39 TYR N    N  -7.492  -7.539 -10.222 1.00 . A A .  39 TYR N    1 1 
        2  2900 1 1 39 TYR O    O  -7.242  -5.850  -8.139 1.00 . A A .  39 TYR O    1 1 
        2  2901 1 1 39 TYR OH   O  -9.561  -2.474 -12.757 1.00 . A A .  39 TYR OH   1 1 
        2  2902 1 1 40 ASN C    C  -4.754  -3.906  -7.056 1.00 . A A .  40 ASN C    1 1 
        2  2903 1 1 40 ASN CA   C  -4.936  -5.377  -6.727 1.00 . A A .  40 ASN CA   1 1 
        2  2904 1 1 40 ASN CB   C  -3.778  -5.878  -5.858 1.00 . A A .  40 ASN CB   1 1 
        2  2905 1 1 40 ASN CG   C  -4.324  -6.460  -4.562 1.00 . A A .  40 ASN CG   1 1 
        2  2906 1 1 40 ASN H    H  -4.219  -6.504  -8.376 1.00 . A A .  40 ASN H    1 1 
        2  2907 1 1 40 ASN HA   H  -5.863  -5.498  -6.186 1.00 . A A .  40 ASN HA   1 1 
        2  2908 1 1 40 ASN HB2  H  -3.221  -6.635  -6.389 1.00 . A A .  40 ASN HB2  1 1 
        2  2909 1 1 40 ASN HB3  H  -3.108  -5.063  -5.622 1.00 . A A .  40 ASN HB3  1 1 
        2  2910 1 1 40 ASN HD21 H  -5.128  -8.040  -5.438 1.00 . A A .  40 ASN HD21 1 1 
        2  2911 1 1 40 ASN HD22 H  -5.341  -7.966  -3.761 1.00 . A A .  40 ASN HD22 1 1 
        2  2912 1 1 40 ASN N    N  -5.029  -6.140  -7.963 1.00 . A A .  40 ASN N    1 1 
        2  2913 1 1 40 ASN ND2  N  -4.983  -7.576  -4.586 1.00 . A A .  40 ASN ND2  1 1 
        2  2914 1 1 40 ASN O    O  -4.290  -3.566  -8.146 1.00 . A A .  40 ASN O    1 1 
        2  2915 1 1 40 ASN OD1  O  -4.151  -5.876  -3.499 1.00 . A A .  40 ASN OD1  1 1 
        2  2916 1 1 41 PRO C    C  -3.626  -1.093  -6.512 1.00 . A A .  41 PRO C    1 1 
        2  2917 1 1 41 PRO CA   C  -5.066  -1.567  -6.440 1.00 . A A .  41 PRO CA   1 1 
        2  2918 1 1 41 PRO CB   C  -5.743  -0.958  -5.217 1.00 . A A .  41 PRO CB   1 1 
        2  2919 1 1 41 PRO CD   C  -5.371  -3.300  -4.737 1.00 . A A .  41 PRO CD   1 1 
        2  2920 1 1 41 PRO CG   C  -5.417  -1.904  -4.113 1.00 . A A .  41 PRO CG   1 1 
        2  2921 1 1 41 PRO HA   H  -5.637  -1.287  -7.312 1.00 . A A .  41 PRO HA   1 1 
        2  2922 1 1 41 PRO HB2  H  -5.334   0.022  -5.018 1.00 . A A .  41 PRO HB2  1 1 
        2  2923 1 1 41 PRO HB3  H  -6.813  -0.908  -5.341 1.00 . A A .  41 PRO HB3  1 1 
        2  2924 1 1 41 PRO HD2  H  -4.541  -3.841  -4.307 1.00 . A A .  41 PRO HD2  1 1 
        2  2925 1 1 41 PRO HD3  H  -6.300  -3.832  -4.595 1.00 . A A .  41 PRO HD3  1 1 
        2  2926 1 1 41 PRO HG2  H  -4.454  -1.656  -3.686 1.00 . A A .  41 PRO HG2  1 1 
        2  2927 1 1 41 PRO HG3  H  -6.177  -1.886  -3.350 1.00 . A A .  41 PRO HG3  1 1 
        2  2928 1 1 41 PRO N    N  -5.147  -3.030  -6.173 1.00 . A A .  41 PRO N    1 1 
        2  2929 1 1 41 PRO O    O  -2.751  -1.620  -5.815 1.00 . A A .  41 PRO O    1 1 
        2  2930 1 1 42 SER C    C  -1.765   1.134  -5.958 1.00 . A A .  42 SER C    1 1 
        2  2931 1 1 42 SER CA   C  -2.091   0.559  -7.336 1.00 . A A .  42 SER CA   1 1 
        2  2932 1 1 42 SER CB   C  -2.082   1.658  -8.393 1.00 . A A .  42 SER CB   1 1 
        2  2933 1 1 42 SER H    H  -4.130   0.377  -7.770 1.00 . A A .  42 SER H    1 1 
        2  2934 1 1 42 SER HA   H  -1.357  -0.193  -7.588 1.00 . A A .  42 SER HA   1 1 
        2  2935 1 1 42 SER HB2  H  -2.518   2.570  -8.014 1.00 . A A .  42 SER HB2  1 1 
        2  2936 1 1 42 SER HB3  H  -1.055   1.859  -8.663 1.00 . A A .  42 SER HB3  1 1 
        2  2937 1 1 42 SER HG   H  -2.875   1.989 -10.109 1.00 . A A .  42 SER HG   1 1 
        2  2938 1 1 42 SER N    N  -3.398  -0.046  -7.276 1.00 . A A .  42 SER N    1 1 
        2  2939 1 1 42 SER O    O  -2.674   1.406  -5.163 1.00 . A A .  42 SER O    1 1 
        2  2940 1 1 42 SER OG   O  -2.815   1.213  -9.536 1.00 . A A .  42 SER OG   1 1 
        2  2941 1 1 43 LEU C    C  -0.643   3.068  -4.022 1.00 . A A .  43 LEU C    1 1 
        2  2942 1 1 43 LEU CA   C  -0.076   1.691  -4.321 1.00 . A A .  43 LEU CA   1 1 
        2  2943 1 1 43 LEU CB   C   1.463   1.703  -4.234 1.00 . A A .  43 LEU CB   1 1 
        2  2944 1 1 43 LEU CD1  C   1.362   1.222  -1.766 1.00 . A A .  43 LEU CD1  1 1 
        2  2945 1 1 43 LEU CD2  C   3.465   2.096  -2.779 1.00 . A A .  43 LEU CD2  1 1 
        2  2946 1 1 43 LEU CG   C   1.934   2.152  -2.838 1.00 . A A .  43 LEU CG   1 1 
        2  2947 1 1 43 LEU H    H   0.190   1.002  -6.304 1.00 . A A .  43 LEU H    1 1 
        2  2948 1 1 43 LEU HA   H  -0.460   0.986  -3.600 1.00 . A A .  43 LEU HA   1 1 
        2  2949 1 1 43 LEU HB2  H   1.835   0.710  -4.442 1.00 . A A .  43 LEU HB2  1 1 
        2  2950 1 1 43 LEU HB3  H   1.854   2.382  -4.979 1.00 . A A .  43 LEU HB3  1 1 
        2  2951 1 1 43 LEU HD11 H   1.497   0.191  -2.057 1.00 . A A .  43 LEU HD11 1 1 
        2  2952 1 1 43 LEU HD12 H   0.315   1.431  -1.610 1.00 . A A .  43 LEU HD12 1 1 
        2  2953 1 1 43 LEU HD13 H   1.899   1.402  -0.847 1.00 . A A .  43 LEU HD13 1 1 
        2  2954 1 1 43 LEU HD21 H   3.827   1.215  -3.289 1.00 . A A .  43 LEU HD21 1 1 
        2  2955 1 1 43 LEU HD22 H   3.785   2.063  -1.748 1.00 . A A .  43 LEU HD22 1 1 
        2  2956 1 1 43 LEU HD23 H   3.882   2.975  -3.246 1.00 . A A .  43 LEU HD23 1 1 
        2  2957 1 1 43 LEU HG   H   1.600   3.159  -2.639 1.00 . A A .  43 LEU HG   1 1 
        2  2958 1 1 43 LEU N    N  -0.490   1.264  -5.650 1.00 . A A .  43 LEU N    1 1 
        2  2959 1 1 43 LEU O    O  -1.252   3.286  -2.970 1.00 . A A .  43 LEU O    1 1 
        2  2960 1 1 44 GLN C    C  -2.671   5.134  -4.717 1.00 . A A .  44 GLN C    1 1 
        2  2961 1 1 44 GLN CA   C  -1.154   5.269  -4.858 1.00 . A A .  44 GLN CA   1 1 
        2  2962 1 1 44 GLN CB   C  -0.745   6.167  -6.062 1.00 . A A .  44 GLN CB   1 1 
        2  2963 1 1 44 GLN CD   C  -2.504   6.237  -7.846 1.00 . A A .  44 GLN CD   1 1 
        2  2964 1 1 44 GLN CG   C  -1.934   6.956  -6.627 1.00 . A A .  44 GLN CG   1 1 
        2  2965 1 1 44 GLN H    H  -0.133   3.685  -5.835 1.00 . A A .  44 GLN H    1 1 
        2  2966 1 1 44 GLN HA   H  -0.788   5.716  -3.947 1.00 . A A .  44 GLN HA   1 1 
        2  2967 1 1 44 GLN HB2  H   0.004   6.883  -5.761 1.00 . A A .  44 GLN HB2  1 1 
        2  2968 1 1 44 GLN HB3  H  -0.322   5.557  -6.844 1.00 . A A .  44 GLN HB3  1 1 
        2  2969 1 1 44 GLN HE21 H  -3.832   7.636  -8.224 1.00 . A A .  44 GLN HE21 1 1 
        2  2970 1 1 44 GLN HE22 H  -3.841   6.318  -9.288 1.00 . A A .  44 GLN HE22 1 1 
        2  2971 1 1 44 GLN HG2  H  -2.703   7.134  -5.890 1.00 . A A .  44 GLN HG2  1 1 
        2  2972 1 1 44 GLN HG3  H  -1.555   7.914  -6.952 1.00 . A A .  44 GLN HG3  1 1 
        2  2973 1 1 44 GLN N    N  -0.555   3.956  -4.991 1.00 . A A .  44 GLN N    1 1 
        2  2974 1 1 44 GLN NE2  N  -3.469   6.772  -8.503 1.00 . A A .  44 GLN NE2  1 1 
        2  2975 1 1 44 GLN O    O  -3.282   5.762  -3.852 1.00 . A A .  44 GLN O    1 1 
        2  2976 1 1 44 GLN OE1  O  -2.043   5.152  -8.204 1.00 . A A .  44 GLN OE1  1 1 
        2  2977 1 1 45 LEU C    C  -5.110   3.444  -4.108 1.00 . A A .  45 LEU C    1 1 
        2  2978 1 1 45 LEU CA   C  -4.714   4.034  -5.450 1.00 . A A .  45 LEU CA   1 1 
        2  2979 1 1 45 LEU CB   C  -5.191   3.099  -6.572 1.00 . A A .  45 LEU CB   1 1 
        2  2980 1 1 45 LEU CD1  C  -5.445   2.826  -9.050 1.00 . A A .  45 LEU CD1  1 1 
        2  2981 1 1 45 LEU CD2  C  -6.133   4.964  -7.965 1.00 . A A .  45 LEU CD2  1 1 
        2  2982 1 1 45 LEU CG   C  -5.121   3.814  -7.930 1.00 . A A .  45 LEU CG   1 1 
        2  2983 1 1 45 LEU H    H  -2.721   3.771  -6.173 1.00 . A A .  45 LEU H    1 1 
        2  2984 1 1 45 LEU HA   H  -5.224   4.979  -5.558 1.00 . A A .  45 LEU HA   1 1 
        2  2985 1 1 45 LEU HB2  H  -4.550   2.228  -6.571 1.00 . A A .  45 LEU HB2  1 1 
        2  2986 1 1 45 LEU HB3  H  -6.200   2.775  -6.365 1.00 . A A .  45 LEU HB3  1 1 
        2  2987 1 1 45 LEU HD11 H  -6.515   2.713  -9.141 1.00 . A A .  45 LEU HD11 1 1 
        2  2988 1 1 45 LEU HD12 H  -4.993   1.867  -8.854 1.00 . A A .  45 LEU HD12 1 1 
        2  2989 1 1 45 LEU HD13 H  -5.057   3.221  -9.978 1.00 . A A .  45 LEU HD13 1 1 
        2  2990 1 1 45 LEU HD21 H  -5.726   5.831  -7.469 1.00 . A A .  45 LEU HD21 1 1 
        2  2991 1 1 45 LEU HD22 H  -7.058   4.669  -7.494 1.00 . A A .  45 LEU HD22 1 1 
        2  2992 1 1 45 LEU HD23 H  -6.326   5.218  -8.997 1.00 . A A .  45 LEU HD23 1 1 
        2  2993 1 1 45 LEU HG   H  -4.125   4.195  -8.095 1.00 . A A .  45 LEU HG   1 1 
        2  2994 1 1 45 LEU N    N  -3.271   4.269  -5.532 1.00 . A A .  45 LEU N    1 1 
        2  2995 1 1 45 LEU O    O  -6.110   3.850  -3.509 1.00 . A A .  45 LEU O    1 1 
        2  2996 1 1 46 ALA C    C  -4.653   2.822  -1.246 1.00 . A A .  46 ALA C    1 1 
        2  2997 1 1 46 ALA CA   C  -4.647   1.818  -2.382 1.00 . A A .  46 ALA CA   1 1 
        2  2998 1 1 46 ALA CB   C  -3.632   0.712  -2.108 1.00 . A A .  46 ALA CB   1 1 
        2  2999 1 1 46 ALA H    H  -3.561   2.186  -4.167 1.00 . A A .  46 ALA H    1 1 
        2  3000 1 1 46 ALA HA   H  -5.628   1.374  -2.458 1.00 . A A .  46 ALA HA   1 1 
        2  3001 1 1 46 ALA HB1  H  -3.942   0.134  -1.251 1.00 . A A .  46 ALA HB1  1 1 
        2  3002 1 1 46 ALA HB2  H  -2.662   1.155  -1.933 1.00 . A A .  46 ALA HB2  1 1 
        2  3003 1 1 46 ALA HB3  H  -3.579   0.075  -2.978 1.00 . A A .  46 ALA HB3  1 1 
        2  3004 1 1 46 ALA N    N  -4.336   2.482  -3.638 1.00 . A A .  46 ALA N    1 1 
        2  3005 1 1 46 ALA O    O  -5.562   2.828  -0.411 1.00 . A A .  46 ALA O    1 1 
        2  3006 1 1 47 LEU C    C  -4.849   5.672  -0.375 1.00 . A A .  47 LEU C    1 1 
        2  3007 1 1 47 LEU CA   C  -3.620   4.780  -0.273 1.00 . A A .  47 LEU CA   1 1 
        2  3008 1 1 47 LEU CB   C  -2.362   5.607  -0.497 1.00 . A A .  47 LEU CB   1 1 
        2  3009 1 1 47 LEU CD1  C   0.131   5.491  -0.639 1.00 . A A .  47 LEU CD1  1 1 
        2  3010 1 1 47 LEU CD2  C  -1.027   4.665   1.387 1.00 . A A .  47 LEU CD2  1 1 
        2  3011 1 1 47 LEU CG   C  -1.121   4.782  -0.132 1.00 . A A .  47 LEU CG   1 1 
        2  3012 1 1 47 LEU H    H  -3.027   3.691  -1.992 1.00 . A A .  47 LEU H    1 1 
        2  3013 1 1 47 LEU HA   H  -3.583   4.349   0.717 1.00 . A A .  47 LEU HA   1 1 
        2  3014 1 1 47 LEU HB2  H  -2.330   5.873  -1.543 1.00 . A A .  47 LEU HB2  1 1 
        2  3015 1 1 47 LEU HB3  H  -2.418   6.491   0.124 1.00 . A A .  47 LEU HB3  1 1 
        2  3016 1 1 47 LEU HD11 H   0.385   6.290   0.040 1.00 . A A .  47 LEU HD11 1 1 
        2  3017 1 1 47 LEU HD12 H  -0.034   5.888  -1.628 1.00 . A A .  47 LEU HD12 1 1 
        2  3018 1 1 47 LEU HD13 H   0.945   4.781  -0.663 1.00 . A A .  47 LEU HD13 1 1 
        2  3019 1 1 47 LEU HD21 H  -1.632   3.846   1.742 1.00 . A A .  47 LEU HD21 1 1 
        2  3020 1 1 47 LEU HD22 H  -1.350   5.587   1.847 1.00 . A A .  47 LEU HD22 1 1 
        2  3021 1 1 47 LEU HD23 H   0.005   4.503   1.662 1.00 . A A .  47 LEU HD23 1 1 
        2  3022 1 1 47 LEU HG   H  -1.175   3.799  -0.574 1.00 . A A .  47 LEU HG   1 1 
        2  3023 1 1 47 LEU N    N  -3.689   3.721  -1.267 1.00 . A A .  47 LEU N    1 1 
        2  3024 1 1 47 LEU O    O  -5.480   6.003   0.635 1.00 . A A .  47 LEU O    1 1 
        2  3025 1 1 48 LYS C    C  -7.645   6.053  -1.287 1.00 . A A .  48 LYS C    1 1 
        2  3026 1 1 48 LYS CA   C  -6.431   6.788  -1.830 1.00 . A A .  48 LYS CA   1 1 
        2  3027 1 1 48 LYS CB   C  -6.617   7.036  -3.334 1.00 . A A .  48 LYS CB   1 1 
        2  3028 1 1 48 LYS CD   C  -5.618   8.147  -5.372 1.00 . A A .  48 LYS CD   1 1 
        2  3029 1 1 48 LYS CE   C  -6.995   8.695  -5.768 1.00 . A A .  48 LYS CE   1 1 
        2  3030 1 1 48 LYS CG   C  -5.535   7.998  -3.843 1.00 . A A .  48 LYS CG   1 1 
        2  3031 1 1 48 LYS H    H  -4.717   5.685  -2.379 1.00 . A A .  48 LYS H    1 1 
        2  3032 1 1 48 LYS HA   H  -6.334   7.740  -1.328 1.00 . A A .  48 LYS HA   1 1 
        2  3033 1 1 48 LYS HB2  H  -6.576   6.093  -3.859 1.00 . A A .  48 LYS HB2  1 1 
        2  3034 1 1 48 LYS HB3  H  -7.591   7.482  -3.467 1.00 . A A .  48 LYS HB3  1 1 
        2  3035 1 1 48 LYS HD2  H  -4.839   8.828  -5.683 1.00 . A A .  48 LYS HD2  1 1 
        2  3036 1 1 48 LYS HD3  H  -5.457   7.187  -5.841 1.00 . A A .  48 LYS HD3  1 1 
        2  3037 1 1 48 LYS HE2  H  -7.695   7.874  -5.761 1.00 . A A .  48 LYS HE2  1 1 
        2  3038 1 1 48 LYS HE3  H  -7.323   9.449  -5.068 1.00 . A A .  48 LYS HE3  1 1 
        2  3039 1 1 48 LYS HG2  H  -5.695   8.960  -3.380 1.00 . A A .  48 LYS HG2  1 1 
        2  3040 1 1 48 LYS HG3  H  -4.557   7.633  -3.570 1.00 . A A .  48 LYS HG3  1 1 
        2  3041 1 1 48 LYS HZ1  H  -6.030   9.322  -7.600 1.00 . A A .  48 LYS HZ1  1 1 
        2  3042 1 1 48 LYS HZ2  H  -7.332  10.230  -7.060 1.00 . A A .  48 LYS HZ2  1 1 
        2  3043 1 1 48 LYS HZ3  H  -7.617   8.767  -7.792 1.00 . A A .  48 LYS HZ3  1 1 
        2  3044 1 1 48 LYS N    N  -5.236   5.994  -1.605 1.00 . A A .  48 LYS N    1 1 
        2  3045 1 1 48 LYS NZ   N  -6.959   9.253  -7.139 1.00 . A A .  48 LYS NZ   1 1 
        2  3046 1 1 48 LYS O    O  -8.488   6.640  -0.605 1.00 . A A .  48 LYS O    1 1 
        2  3047 1 1 49 ILE C    C  -8.818   3.963   0.471 1.00 . A A .  49 ILE C    1 1 
        2  3048 1 1 49 ILE CA   C  -8.800   3.946  -1.048 1.00 . A A .  49 ILE CA   1 1 
        2  3049 1 1 49 ILE CB   C  -8.646   2.500  -1.553 1.00 . A A .  49 ILE CB   1 1 
        2  3050 1 1 49 ILE CD1  C  -8.471   1.066  -3.591 1.00 . A A .  49 ILE CD1  1 1 
        2  3051 1 1 49 ILE CG1  C  -8.855   2.449  -3.065 1.00 . A A .  49 ILE CG1  1 1 
        2  3052 1 1 49 ILE CG2  C  -9.659   1.587  -0.875 1.00 . A A .  49 ILE CG2  1 1 
        2  3053 1 1 49 ILE H    H  -6.972   4.335  -2.047 1.00 . A A .  49 ILE H    1 1 
        2  3054 1 1 49 ILE HA   H  -9.733   4.345  -1.415 1.00 . A A .  49 ILE HA   1 1 
        2  3055 1 1 49 ILE HB   H  -7.651   2.157  -1.307 1.00 . A A .  49 ILE HB   1 1 
        2  3056 1 1 49 ILE HD11 H  -7.595   0.706  -3.072 1.00 . A A .  49 ILE HD11 1 1 
        2  3057 1 1 49 ILE HD12 H  -8.268   1.132  -4.649 1.00 . A A .  49 ILE HD12 1 1 
        2  3058 1 1 49 ILE HD13 H  -9.290   0.384  -3.415 1.00 . A A .  49 ILE HD13 1 1 
        2  3059 1 1 49 ILE HG12 H  -9.895   2.640  -3.284 1.00 . A A .  49 ILE HG12 1 1 
        2  3060 1 1 49 ILE HG13 H  -8.238   3.196  -3.538 1.00 . A A .  49 ILE HG13 1 1 
        2  3061 1 1 49 ILE HG21 H  -9.493   1.580   0.190 1.00 . A A .  49 ILE HG21 1 1 
        2  3062 1 1 49 ILE HG22 H  -9.510   0.590  -1.259 1.00 . A A .  49 ILE HG22 1 1 
        2  3063 1 1 49 ILE HG23 H -10.658   1.927  -1.098 1.00 . A A .  49 ILE HG23 1 1 
        2  3064 1 1 49 ILE N    N  -7.700   4.755  -1.536 1.00 . A A .  49 ILE N    1 1 
        2  3065 1 1 49 ILE O    O  -9.867   4.185   1.094 1.00 . A A .  49 ILE O    1 1 
        2  3066 1 1 50 ALA C    C  -8.044   5.127   3.051 1.00 . A A .  50 ALA C    1 1 
        2  3067 1 1 50 ALA CA   C  -7.535   3.811   2.505 1.00 . A A .  50 ALA CA   1 1 
        2  3068 1 1 50 ALA CB   C  -6.080   3.593   2.926 1.00 . A A .  50 ALA CB   1 1 
        2  3069 1 1 50 ALA H    H  -6.849   3.663   0.507 1.00 . A A .  50 ALA H    1 1 
        2  3070 1 1 50 ALA HA   H  -8.139   3.028   2.930 1.00 . A A .  50 ALA HA   1 1 
        2  3071 1 1 50 ALA HB1  H  -5.586   2.936   2.227 1.00 . A A .  50 ALA HB1  1 1 
        2  3072 1 1 50 ALA HB2  H  -6.060   3.149   3.910 1.00 . A A .  50 ALA HB2  1 1 
        2  3073 1 1 50 ALA HB3  H  -5.558   4.538   2.960 1.00 . A A .  50 ALA HB3  1 1 
        2  3074 1 1 50 ALA N    N  -7.651   3.792   1.061 1.00 . A A .  50 ALA N    1 1 
        2  3075 1 1 50 ALA O    O  -8.887   5.160   3.967 1.00 . A A .  50 ALA O    1 1 
        2  3076 1 1 51 TYR C    C  -9.477   7.701   2.714 1.00 . A A .  51 TYR C    1 1 
        2  3077 1 1 51 TYR CA   C  -7.975   7.524   2.905 1.00 . A A .  51 TYR CA   1 1 
        2  3078 1 1 51 TYR CB   C  -7.216   8.613   2.138 1.00 . A A .  51 TYR CB   1 1 
        2  3079 1 1 51 TYR CD1  C  -7.117  10.442   3.859 1.00 . A A .  51 TYR CD1  1 1 
        2  3080 1 1 51 TYR CD2  C  -8.555  10.745   1.933 1.00 . A A .  51 TYR CD2  1 1 
        2  3081 1 1 51 TYR CE1  C  -7.503  11.687   4.348 1.00 . A A .  51 TYR CE1  1 1 
        2  3082 1 1 51 TYR CE2  C  -8.944  11.997   2.426 1.00 . A A .  51 TYR CE2  1 1 
        2  3083 1 1 51 TYR CG   C  -7.640   9.968   2.653 1.00 . A A .  51 TYR CG   1 1 
        2  3084 1 1 51 TYR CZ   C  -8.415  12.466   3.636 1.00 . A A .  51 TYR CZ   1 1 
        2  3085 1 1 51 TYR H    H  -6.913   6.110   1.738 1.00 . A A .  51 TYR H    1 1 
        2  3086 1 1 51 TYR HA   H  -7.742   7.619   3.956 1.00 . A A .  51 TYR HA   1 1 
        2  3087 1 1 51 TYR HB2  H  -6.154   8.473   2.277 1.00 . A A .  51 TYR HB2  1 1 
        2  3088 1 1 51 TYR HB3  H  -7.442   8.542   1.084 1.00 . A A .  51 TYR HB3  1 1 
        2  3089 1 1 51 TYR HD1  H  -6.409   9.850   4.421 1.00 . A A .  51 TYR HD1  1 1 
        2  3090 1 1 51 TYR HD2  H  -8.966  10.388   1.001 1.00 . A A .  51 TYR HD2  1 1 
        2  3091 1 1 51 TYR HE1  H  -7.090  12.041   5.282 1.00 . A A .  51 TYR HE1  1 1 
        2  3092 1 1 51 TYR HE2  H  -9.649  12.595   1.867 1.00 . A A .  51 TYR HE2  1 1 
        2  3093 1 1 51 TYR HH   H  -8.999  13.546   5.061 1.00 . A A .  51 TYR HH   1 1 
        2  3094 1 1 51 TYR N    N  -7.564   6.211   2.468 1.00 . A A .  51 TYR N    1 1 
        2  3095 1 1 51 TYR O    O -10.183   8.108   3.639 1.00 . A A .  51 TYR O    1 1 
        2  3096 1 1 51 TYR OH   O  -8.795  13.697   4.128 1.00 . A A .  51 TYR OH   1 1 
        2  3097 1 1 52 TYR C    C -12.247   6.640   2.160 1.00 . A A .  52 TYR C    1 1 
        2  3098 1 1 52 TYR CA   C -11.410   7.507   1.243 1.00 . A A .  52 TYR CA   1 1 
        2  3099 1 1 52 TYR CB   C -11.737   7.202  -0.216 1.00 . A A .  52 TYR CB   1 1 
        2  3100 1 1 52 TYR CD1  C -11.740   9.632  -0.890 1.00 . A A .  52 TYR CD1  1 1 
        2  3101 1 1 52 TYR CD2  C -10.319   8.089  -2.098 1.00 . A A .  52 TYR CD2  1 1 
        2  3102 1 1 52 TYR CE1  C -11.293  10.677  -1.699 1.00 . A A .  52 TYR CE1  1 1 
        2  3103 1 1 52 TYR CE2  C  -9.875   9.134  -2.906 1.00 . A A .  52 TYR CE2  1 1 
        2  3104 1 1 52 TYR CG   C -11.252   8.335  -1.091 1.00 . A A .  52 TYR CG   1 1 
        2  3105 1 1 52 TYR CZ   C -10.360  10.424  -2.707 1.00 . A A .  52 TYR CZ   1 1 
        2  3106 1 1 52 TYR H    H  -9.375   7.023   0.824 1.00 . A A .  52 TYR H    1 1 
        2  3107 1 1 52 TYR HA   H -11.671   8.536   1.444 1.00 . A A .  52 TYR HA   1 1 
        2  3108 1 1 52 TYR HB2  H -11.266   6.273  -0.502 1.00 . A A .  52 TYR HB2  1 1 
        2  3109 1 1 52 TYR HB3  H -12.807   7.098  -0.324 1.00 . A A .  52 TYR HB3  1 1 
        2  3110 1 1 52 TYR HD1  H -12.462   9.837  -0.114 1.00 . A A .  52 TYR HD1  1 1 
        2  3111 1 1 52 TYR HD2  H  -9.940   7.091  -2.256 1.00 . A A .  52 TYR HD2  1 1 
        2  3112 1 1 52 TYR HE1  H -11.679  11.672  -1.529 1.00 . A A .  52 TYR HE1  1 1 
        2  3113 1 1 52 TYR HE2  H  -9.154   8.941  -3.684 1.00 . A A .  52 TYR HE2  1 1 
        2  3114 1 1 52 TYR HH   H -10.232  11.163  -4.401 1.00 . A A .  52 TYR HH   1 1 
        2  3115 1 1 52 TYR N    N  -9.978   7.364   1.523 1.00 . A A .  52 TYR N    1 1 
        2  3116 1 1 52 TYR O    O -13.233   7.107   2.745 1.00 . A A .  52 TYR O    1 1 
        2  3117 1 1 52 TYR OH   O  -9.928  11.444  -3.519 1.00 . A A .  52 TYR OH   1 1 
        2  3118 1 1 53 LEU C    C -12.440   5.038   4.671 1.00 . A A .  53 LEU C    1 1 
        2  3119 1 1 53 LEU CA   C -12.525   4.511   3.260 1.00 . A A .  53 LEU CA   1 1 
        2  3120 1 1 53 LEU CB   C -11.995   3.077   3.192 1.00 . A A .  53 LEU CB   1 1 
        2  3121 1 1 53 LEU CD1  C -11.672   1.085   1.718 1.00 . A A .  53 LEU CD1  1 1 
        2  3122 1 1 53 LEU CD2  C -13.838   2.311   1.662 1.00 . A A .  53 LEU CD2  1 1 
        2  3123 1 1 53 LEU CG   C -12.322   2.461   1.824 1.00 . A A .  53 LEU CG   1 1 
        2  3124 1 1 53 LEU H    H -11.010   5.092   1.892 1.00 . A A .  53 LEU H    1 1 
        2  3125 1 1 53 LEU HA   H -13.566   4.510   2.975 1.00 . A A .  53 LEU HA   1 1 
        2  3126 1 1 53 LEU HB2  H -10.927   3.102   3.352 1.00 . A A .  53 LEU HB2  1 1 
        2  3127 1 1 53 LEU HB3  H -12.450   2.487   3.975 1.00 . A A .  53 LEU HB3  1 1 
        2  3128 1 1 53 LEU HD11 H -10.612   1.157   1.903 1.00 . A A .  53 LEU HD11 1 1 
        2  3129 1 1 53 LEU HD12 H -11.835   0.710   0.722 1.00 . A A .  53 LEU HD12 1 1 
        2  3130 1 1 53 LEU HD13 H -12.118   0.403   2.428 1.00 . A A .  53 LEU HD13 1 1 
        2  3131 1 1 53 LEU HD21 H -14.267   1.936   2.578 1.00 . A A .  53 LEU HD21 1 1 
        2  3132 1 1 53 LEU HD22 H -14.035   1.604   0.867 1.00 . A A .  53 LEU HD22 1 1 
        2  3133 1 1 53 LEU HD23 H -14.279   3.262   1.403 1.00 . A A .  53 LEU HD23 1 1 
        2  3134 1 1 53 LEU HG   H -11.933   3.102   1.045 1.00 . A A .  53 LEU HG   1 1 
        2  3135 1 1 53 LEU N    N -11.828   5.402   2.346 1.00 . A A .  53 LEU N    1 1 
        2  3136 1 1 53 LEU O    O -13.262   4.691   5.521 1.00 . A A .  53 LEU O    1 1 
        2  3137 1 1 54 ASN C    C -10.656   5.148   7.156 1.00 . A A .  54 ASN C    1 1 
        2  3138 1 1 54 ASN CA   C -11.107   6.293   6.279 1.00 . A A .  54 ASN CA   1 1 
        2  3139 1 1 54 ASN CB   C -12.363   6.952   6.871 1.00 . A A .  54 ASN CB   1 1 
        2  3140 1 1 54 ASN CG   C -11.976   8.050   7.837 1.00 . A A .  54 ASN CG   1 1 
        2  3141 1 1 54 ASN H    H -10.708   5.946   4.244 1.00 . A A .  54 ASN H    1 1 
        2  3142 1 1 54 ASN HA   H -10.316   7.029   6.218 1.00 . A A .  54 ASN HA   1 1 
        2  3143 1 1 54 ASN HB2  H -12.959   7.376   6.079 1.00 . A A .  54 ASN HB2  1 1 
        2  3144 1 1 54 ASN HB3  H -12.952   6.214   7.397 1.00 . A A .  54 ASN HB3  1 1 
        2  3145 1 1 54 ASN HD21 H -10.531   6.999   8.651 1.00 . A A .  54 ASN HD21 1 1 
        2  3146 1 1 54 ASN HD22 H -10.725   8.554   9.300 1.00 . A A .  54 ASN HD22 1 1 
        2  3147 1 1 54 ASN N    N -11.379   5.786   4.944 1.00 . A A .  54 ASN N    1 1 
        2  3148 1 1 54 ASN ND2  N -11.002   7.859   8.667 1.00 . A A .  54 ASN ND2  1 1 
        2  3149 1 1 54 ASN O    O -10.892   5.131   8.368 1.00 . A A .  54 ASN O    1 1 
        2  3150 1 1 54 ASN OD1  O -12.584   9.128   7.829 1.00 . A A .  54 ASN OD1  1 1 
        2  3151 1 1 55 THR C    C  -7.971   2.894   6.703 1.00 . A A .  55 THR C    1 1 
        2  3152 1 1 55 THR CA   C  -9.413   3.048   7.176 1.00 . A A .  55 THR CA   1 1 
        2  3153 1 1 55 THR CB   C -10.231   1.814   6.753 1.00 . A A .  55 THR CB   1 1 
        2  3154 1 1 55 THR CG2  C  -9.821   0.599   7.578 1.00 . A A .  55 THR CG2  1 1 
        2  3155 1 1 55 THR H    H  -9.770   4.332   5.572 1.00 . A A .  55 THR H    1 1 
        2  3156 1 1 55 THR HA   H  -9.449   3.157   8.250 1.00 . A A .  55 THR HA   1 1 
        2  3157 1 1 55 THR HB   H -10.031   1.604   5.713 1.00 . A A .  55 THR HB   1 1 
        2  3158 1 1 55 THR HG1  H -11.767   3.017   7.016 1.00 . A A .  55 THR HG1  1 1 
        2  3159 1 1 55 THR HG21 H  -9.946   0.792   8.633 1.00 . A A .  55 THR HG21 1 1 
        2  3160 1 1 55 THR HG22 H  -8.784   0.384   7.373 1.00 . A A .  55 THR HG22 1 1 
        2  3161 1 1 55 THR HG23 H -10.417  -0.256   7.292 1.00 . A A .  55 THR HG23 1 1 
        2  3162 1 1 55 THR N    N  -9.967   4.218   6.528 1.00 . A A .  55 THR N    1 1 
        2  3163 1 1 55 THR O    O  -7.672   3.219   5.554 1.00 . A A .  55 THR O    1 1 
        2  3164 1 1 55 THR OG1  O -11.625   2.065   6.939 1.00 . A A .  55 THR OG1  1 1 
        2  3165 1 1 56 PRO C    C  -5.535   1.250   5.994 1.00 . A A .  56 PRO C    1 1 
        2  3166 1 1 56 PRO CA   C  -5.659   2.310   7.085 1.00 . A A .  56 PRO CA   1 1 
        2  3167 1 1 56 PRO CB   C  -4.874   1.934   8.341 1.00 . A A .  56 PRO CB   1 1 
        2  3168 1 1 56 PRO CD   C  -7.203   2.009   8.957 1.00 . A A .  56 PRO CD   1 1 
        2  3169 1 1 56 PRO CG   C  -5.880   1.275   9.223 1.00 . A A .  56 PRO CG   1 1 
        2  3170 1 1 56 PRO HA   H  -5.309   3.270   6.744 1.00 . A A .  56 PRO HA   1 1 
        2  3171 1 1 56 PRO HB2  H  -4.045   1.295   8.068 1.00 . A A .  56 PRO HB2  1 1 
        2  3172 1 1 56 PRO HB3  H  -4.496   2.827   8.815 1.00 . A A .  56 PRO HB3  1 1 
        2  3173 1 1 56 PRO HD2  H  -8.032   1.334   9.106 1.00 . A A .  56 PRO HD2  1 1 
        2  3174 1 1 56 PRO HD3  H  -7.305   2.869   9.603 1.00 . A A .  56 PRO HD3  1 1 
        2  3175 1 1 56 PRO HG2  H  -5.953   0.225   8.978 1.00 . A A .  56 PRO HG2  1 1 
        2  3176 1 1 56 PRO HG3  H  -5.615   1.398  10.263 1.00 . A A .  56 PRO HG3  1 1 
        2  3177 1 1 56 PRO N    N  -7.066   2.451   7.545 1.00 . A A .  56 PRO N    1 1 
        2  3178 1 1 56 PRO O    O  -6.331   0.308   5.934 1.00 . A A .  56 PRO O    1 1 
        2  3179 1 1 57 LEU C    C  -4.270  -0.857   4.312 1.00 . A A .  57 LEU C    1 1 
        2  3180 1 1 57 LEU CA   C  -4.431   0.607   3.920 1.00 . A A .  57 LEU CA   1 1 
        2  3181 1 1 57 LEU CB   C  -3.202   1.084   3.123 1.00 . A A .  57 LEU CB   1 1 
        2  3182 1 1 57 LEU CD1  C  -2.252   1.086   0.810 1.00 . A A .  57 LEU CD1  1 1 
        2  3183 1 1 57 LEU CD2  C  -2.226  -1.020   2.144 1.00 . A A .  57 LEU CD2  1 1 
        2  3184 1 1 57 LEU CG   C  -3.021   0.256   1.837 1.00 . A A .  57 LEU CG   1 1 
        2  3185 1 1 57 LEU H    H  -4.065   2.284   5.174 1.00 . A A .  57 LEU H    1 1 
        2  3186 1 1 57 LEU HA   H  -5.305   0.717   3.296 1.00 . A A .  57 LEU HA   1 1 
        2  3187 1 1 57 LEU HB2  H  -3.355   2.124   2.870 1.00 . A A .  57 LEU HB2  1 1 
        2  3188 1 1 57 LEU HB3  H  -2.318   1.007   3.740 1.00 . A A .  57 LEU HB3  1 1 
        2  3189 1 1 57 LEU HD11 H  -1.416   1.573   1.289 1.00 . A A .  57 LEU HD11 1 1 
        2  3190 1 1 57 LEU HD12 H  -2.903   1.836   0.389 1.00 . A A .  57 LEU HD12 1 1 
        2  3191 1 1 57 LEU HD13 H  -1.884   0.442   0.026 1.00 . A A .  57 LEU HD13 1 1 
        2  3192 1 1 57 LEU HD21 H  -1.590  -1.262   1.304 1.00 . A A .  57 LEU HD21 1 1 
        2  3193 1 1 57 LEU HD22 H  -2.906  -1.844   2.309 1.00 . A A .  57 LEU HD22 1 1 
        2  3194 1 1 57 LEU HD23 H  -1.606  -0.884   3.018 1.00 . A A .  57 LEU HD23 1 1 
        2  3195 1 1 57 LEU HG   H  -3.986   0.003   1.426 1.00 . A A .  57 LEU HG   1 1 
        2  3196 1 1 57 LEU N    N  -4.589   1.451   5.099 1.00 . A A .  57 LEU N    1 1 
        2  3197 1 1 57 LEU O    O  -4.833  -1.751   3.661 1.00 . A A .  57 LEU O    1 1 
        2  3198 1 1 58 GLU C    C  -4.504  -3.192   6.173 1.00 . A A .  58 GLU C    1 1 
        2  3199 1 1 58 GLU CA   C  -3.217  -2.449   5.817 1.00 . A A .  58 GLU CA   1 1 
        2  3200 1 1 58 GLU CB   C  -2.310  -2.394   7.046 1.00 . A A .  58 GLU CB   1 1 
        2  3201 1 1 58 GLU CD   C  -0.032  -1.702   7.868 1.00 . A A .  58 GLU CD   1 1 
        2  3202 1 1 58 GLU CG   C  -0.934  -1.832   6.650 1.00 . A A .  58 GLU CG   1 1 
        2  3203 1 1 58 GLU H    H  -3.093  -0.340   5.825 1.00 . A A .  58 GLU H    1 1 
        2  3204 1 1 58 GLU HA   H  -2.700  -2.983   5.036 1.00 . A A .  58 GLU HA   1 1 
        2  3205 1 1 58 GLU HB2  H  -2.754  -1.790   7.823 1.00 . A A .  58 GLU HB2  1 1 
        2  3206 1 1 58 GLU HB3  H  -2.177  -3.401   7.412 1.00 . A A .  58 GLU HB3  1 1 
        2  3207 1 1 58 GLU HG2  H  -0.469  -2.495   5.939 1.00 . A A .  58 GLU HG2  1 1 
        2  3208 1 1 58 GLU HG3  H  -1.055  -0.861   6.193 1.00 . A A .  58 GLU HG3  1 1 
        2  3209 1 1 58 GLU N    N  -3.508  -1.097   5.365 1.00 . A A .  58 GLU N    1 1 
        2  3210 1 1 58 GLU O    O  -4.621  -4.401   5.954 1.00 . A A .  58 GLU O    1 1 
        2  3211 1 1 58 GLU OE1  O  -0.464  -2.035   8.950 1.00 . A A .  58 GLU OE1  1 1 
        2  3212 1 1 58 GLU OE2  O   1.081  -1.276   7.701 1.00 . A A .  58 GLU OE2  1 1 
        2  3213 1 1 59 ASP C    C  -7.463  -3.578   5.960 1.00 . A A .  59 ASP C    1 1 
        2  3214 1 1 59 ASP CA   C  -6.712  -3.081   7.180 1.00 . A A .  59 ASP CA   1 1 
        2  3215 1 1 59 ASP CB   C  -7.585  -2.049   7.891 1.00 . A A .  59 ASP CB   1 1 
        2  3216 1 1 59 ASP CG   C  -8.649  -2.746   8.716 1.00 . A A .  59 ASP CG   1 1 
        2  3217 1 1 59 ASP H    H  -5.285  -1.524   6.927 1.00 . A A .  59 ASP H    1 1 
        2  3218 1 1 59 ASP HA   H  -6.527  -3.907   7.853 1.00 . A A .  59 ASP HA   1 1 
        2  3219 1 1 59 ASP HB2  H  -6.999  -1.361   8.478 1.00 . A A .  59 ASP HB2  1 1 
        2  3220 1 1 59 ASP HB3  H  -8.072  -1.483   7.112 1.00 . A A .  59 ASP HB3  1 1 
        2  3221 1 1 59 ASP N    N  -5.447  -2.477   6.765 1.00 . A A .  59 ASP N    1 1 
        2  3222 1 1 59 ASP O    O  -8.168  -4.588   6.011 1.00 . A A .  59 ASP O    1 1 
        2  3223 1 1 59 ASP OD1  O  -8.287  -3.402   9.670 1.00 . A A .  59 ASP OD1  1 1 
        2  3224 1 1 59 ASP OD2  O  -9.809  -2.621   8.392 1.00 . A A .  59 ASP OD2  1 1 
        2  3225 1 1 60 ILE C    C  -7.316  -4.055   2.804 1.00 . A A .  60 ILE C    1 1 
        2  3226 1 1 60 ILE CA   C  -8.085  -3.071   3.660 1.00 . A A .  60 ILE CA   1 1 
        2  3227 1 1 60 ILE CB   C  -8.257  -1.743   2.908 1.00 . A A .  60 ILE CB   1 1 
        2  3228 1 1 60 ILE CD1  C  -8.428   0.689   3.454 1.00 . A A .  60 ILE CD1  1 1 
        2  3229 1 1 60 ILE CG1  C  -8.883  -0.704   3.850 1.00 . A A .  60 ILE CG1  1 1 
        2  3230 1 1 60 ILE CG2  C  -9.176  -1.934   1.696 1.00 . A A .  60 ILE CG2  1 1 
        2  3231 1 1 60 ILE H    H  -6.810  -2.001   4.958 1.00 . A A .  60 ILE H    1 1 
        2  3232 1 1 60 ILE HA   H  -9.059  -3.476   3.881 1.00 . A A .  60 ILE HA   1 1 
        2  3233 1 1 60 ILE HB   H  -7.289  -1.399   2.576 1.00 . A A .  60 ILE HB   1 1 
        2  3234 1 1 60 ILE HD11 H  -7.657   0.997   4.146 1.00 . A A .  60 ILE HD11 1 1 
        2  3235 1 1 60 ILE HD12 H  -9.273   1.353   3.550 1.00 . A A .  60 ILE HD12 1 1 
        2  3236 1 1 60 ILE HD13 H  -8.055   0.693   2.440 1.00 . A A .  60 ILE HD13 1 1 
        2  3237 1 1 60 ILE HG12 H  -9.958  -0.716   3.743 1.00 . A A .  60 ILE HG12 1 1 
        2  3238 1 1 60 ILE HG13 H  -8.616  -0.874   4.883 1.00 . A A .  60 ILE HG13 1 1 
        2  3239 1 1 60 ILE HG21 H  -9.074  -2.928   1.285 1.00 . A A .  60 ILE HG21 1 1 
        2  3240 1 1 60 ILE HG22 H  -8.911  -1.205   0.945 1.00 . A A .  60 ILE HG22 1 1 
        2  3241 1 1 60 ILE HG23 H -10.198  -1.768   2.004 1.00 . A A .  60 ILE HG23 1 1 
        2  3242 1 1 60 ILE N    N  -7.355  -2.812   4.890 1.00 . A A .  60 ILE N    1 1 
        2  3243 1 1 60 ILE O    O  -7.864  -5.079   2.369 1.00 . A A .  60 ILE O    1 1 
        2  3244 1 1 61 PHE C    C  -4.091  -5.190   2.883 1.00 . A A .  61 PHE C    1 1 
        2  3245 1 1 61 PHE CA   C  -5.165  -4.718   1.945 1.00 . A A .  61 PHE CA   1 1 
        2  3246 1 1 61 PHE CB   C  -4.553  -4.053   0.716 1.00 . A A .  61 PHE CB   1 1 
        2  3247 1 1 61 PHE CD1  C  -5.923  -4.851  -1.243 1.00 . A A .  61 PHE CD1  1 1 
        2  3248 1 1 61 PHE CD2  C  -6.382  -2.657  -0.318 1.00 . A A .  61 PHE CD2  1 1 
        2  3249 1 1 61 PHE CE1  C  -6.937  -4.669  -2.184 1.00 . A A .  61 PHE CE1  1 1 
        2  3250 1 1 61 PHE CE2  C  -7.399  -2.477  -1.260 1.00 . A A .  61 PHE CE2  1 1 
        2  3251 1 1 61 PHE CG   C  -5.643  -3.847  -0.309 1.00 . A A .  61 PHE CG   1 1 
        2  3252 1 1 61 PHE CZ   C  -7.677  -3.484  -2.193 1.00 . A A .  61 PHE CZ   1 1 
        2  3253 1 1 61 PHE H    H  -5.630  -3.017   3.085 1.00 . A A .  61 PHE H    1 1 
        2  3254 1 1 61 PHE HA   H  -5.743  -5.572   1.624 1.00 . A A .  61 PHE HA   1 1 
        2  3255 1 1 61 PHE HB2  H  -4.105  -3.111   0.998 1.00 . A A .  61 PHE HB2  1 1 
        2  3256 1 1 61 PHE HB3  H  -3.792  -4.703   0.310 1.00 . A A .  61 PHE HB3  1 1 
        2  3257 1 1 61 PHE HD1  H  -5.352  -5.769  -1.240 1.00 . A A .  61 PHE HD1  1 1 
        2  3258 1 1 61 PHE HD2  H  -6.168  -1.880   0.403 1.00 . A A .  61 PHE HD2  1 1 
        2  3259 1 1 61 PHE HE1  H  -7.144  -5.450  -2.900 1.00 . A A .  61 PHE HE1  1 1 
        2  3260 1 1 61 PHE HE2  H  -7.966  -1.559  -1.266 1.00 . A A .  61 PHE HE2  1 1 
        2  3261 1 1 61 PHE HZ   H  -8.462  -3.346  -2.920 1.00 . A A .  61 PHE HZ   1 1 
        2  3262 1 1 61 PHE N    N  -6.033  -3.799   2.644 1.00 . A A .  61 PHE N    1 1 
        2  3263 1 1 61 PHE O    O  -3.385  -4.383   3.474 1.00 . A A .  61 PHE O    1 1 
        2  3264 1 1 62 GLN C    C  -2.153  -8.087   3.265 1.00 . A A .  62 GLN C    1 1 
        2  3265 1 1 62 GLN CA   C  -3.014  -7.062   3.963 1.00 . A A .  62 GLN CA   1 1 
        2  3266 1 1 62 GLN CB   C  -3.702  -7.665   5.200 1.00 . A A .  62 GLN CB   1 1 
        2  3267 1 1 62 GLN CD   C  -6.210  -7.654   5.445 1.00 . A A .  62 GLN CD   1 1 
        2  3268 1 1 62 GLN CG   C  -5.017  -8.355   4.804 1.00 . A A .  62 GLN CG   1 1 
        2  3269 1 1 62 GLN H    H  -4.591  -7.072   2.535 1.00 . A A .  62 GLN H    1 1 
        2  3270 1 1 62 GLN HA   H  -2.364  -6.264   4.295 1.00 . A A .  62 GLN HA   1 1 
        2  3271 1 1 62 GLN HB2  H  -3.035  -8.382   5.658 1.00 . A A .  62 GLN HB2  1 1 
        2  3272 1 1 62 GLN HB3  H  -3.900  -6.873   5.904 1.00 . A A .  62 GLN HB3  1 1 
        2  3273 1 1 62 GLN HE21 H  -5.521  -5.809   5.124 1.00 . A A .  62 GLN HE21 1 1 
        2  3274 1 1 62 GLN HE22 H  -7.024  -5.898   5.892 1.00 . A A .  62 GLN HE22 1 1 
        2  3275 1 1 62 GLN HG2  H  -5.140  -8.353   3.734 1.00 . A A .  62 GLN HG2  1 1 
        2  3276 1 1 62 GLN HG3  H  -4.990  -9.378   5.151 1.00 . A A .  62 GLN HG3  1 1 
        2  3277 1 1 62 GLN N    N  -3.987  -6.489   3.045 1.00 . A A .  62 GLN N    1 1 
        2  3278 1 1 62 GLN NE2  N  -6.251  -6.355   5.492 1.00 . A A .  62 GLN NE2  1 1 
        2  3279 1 1 62 GLN O    O  -2.623  -8.807   2.371 1.00 . A A .  62 GLN O    1 1 
        2  3280 1 1 62 GLN OE1  O  -7.138  -8.315   5.915 1.00 . A A .  62 GLN OE1  1 1 
        2  3281 1 1 63 TRP C    C   0.136 -10.337   3.677 1.00 . A A .  63 TRP C    1 1 
        2  3282 1 1 63 TRP CA   C   0.091  -8.979   2.996 1.00 . A A .  63 TRP CA   1 1 
        2  3283 1 1 63 TRP CB   C   1.486  -8.305   3.011 1.00 . A A .  63 TRP CB   1 1 
        2  3284 1 1 63 TRP CD1  C   3.234 -10.115   2.801 1.00 . A A .  63 TRP CD1  1 1 
        2  3285 1 1 63 TRP CD2  C   2.969  -9.414   4.916 1.00 . A A .  63 TRP CD2  1 1 
        2  3286 1 1 63 TRP CE2  C   3.964 -10.413   4.945 1.00 . A A .  63 TRP CE2  1 1 
        2  3287 1 1 63 TRP CE3  C   2.606  -8.806   6.130 1.00 . A A .  63 TRP CE3  1 1 
        2  3288 1 1 63 TRP CG   C   2.524  -9.242   3.542 1.00 . A A .  63 TRP CG   1 1 
        2  3289 1 1 63 TRP CH2  C   4.215 -10.181   7.329 1.00 . A A .  63 TRP CH2  1 1 
        2  3290 1 1 63 TRP CZ2  C   4.586 -10.793   6.131 1.00 . A A .  63 TRP CZ2  1 1 
        2  3291 1 1 63 TRP CZ3  C   3.226  -9.189   7.329 1.00 . A A .  63 TRP CZ3  1 1 
        2  3292 1 1 63 TRP H    H  -0.584  -7.472   4.315 1.00 . A A .  63 TRP H    1 1 
        2  3293 1 1 63 TRP HA   H  -0.200  -9.120   1.966 1.00 . A A .  63 TRP HA   1 1 
        2  3294 1 1 63 TRP HB2  H   1.773  -8.013   2.012 1.00 . A A .  63 TRP HB2  1 1 
        2  3295 1 1 63 TRP HB3  H   1.451  -7.433   3.646 1.00 . A A .  63 TRP HB3  1 1 
        2  3296 1 1 63 TRP HD1  H   3.156 -10.253   1.733 1.00 . A A .  63 TRP HD1  1 1 
        2  3297 1 1 63 TRP HE1  H   4.720 -11.489   3.320 1.00 . A A .  63 TRP HE1  1 1 
        2  3298 1 1 63 TRP HE3  H   1.847  -8.038   6.142 1.00 . A A .  63 TRP HE3  1 1 
        2  3299 1 1 63 TRP HH2  H   4.691 -10.474   8.255 1.00 . A A .  63 TRP HH2  1 1 
        2  3300 1 1 63 TRP HZ2  H   5.349 -11.559   6.145 1.00 . A A .  63 TRP HZ2  1 1 
        2  3301 1 1 63 TRP HZ3  H   2.944  -8.720   8.260 1.00 . A A .  63 TRP HZ3  1 1 
        2  3302 1 1 63 TRP N    N  -0.883  -8.107   3.629 1.00 . A A .  63 TRP N    1 1 
        2  3303 1 1 63 TRP NE1  N   4.093 -10.803   3.630 1.00 . A A .  63 TRP NE1  1 1 
        2  3304 1 1 63 TRP O    O  -0.002 -10.437   4.897 1.00 . A A .  63 TRP O    1 1 
        2  3305 1 1 64 GLN C    C   1.742 -13.338   2.803 1.00 . A A .  64 GLN C    1 1 
        2  3306 1 1 64 GLN CA   C   0.463 -12.726   3.365 1.00 . A A .  64 GLN CA   1 1 
        2  3307 1 1 64 GLN CB   C  -0.740 -13.548   2.884 1.00 . A A .  64 GLN CB   1 1 
        2  3308 1 1 64 GLN CD   C  -2.347 -12.838   4.683 1.00 . A A .  64 GLN CD   1 1 
        2  3309 1 1 64 GLN CG   C  -2.053 -12.810   3.190 1.00 . A A .  64 GLN CG   1 1 
        2  3310 1 1 64 GLN H    H   0.448 -11.210   1.917 1.00 . A A .  64 GLN H    1 1 
        2  3311 1 1 64 GLN HA   H   0.483 -12.728   4.445 1.00 . A A .  64 GLN HA   1 1 
        2  3312 1 1 64 GLN HB2  H  -0.656 -13.642   1.811 1.00 . A A .  64 GLN HB2  1 1 
        2  3313 1 1 64 GLN HB3  H  -0.745 -14.525   3.338 1.00 . A A .  64 GLN HB3  1 1 
        2  3314 1 1 64 GLN HE21 H  -1.684 -11.003   5.014 1.00 . A A .  64 GLN HE21 1 1 
        2  3315 1 1 64 GLN HE22 H  -2.273 -11.817   6.377 1.00 . A A .  64 GLN HE22 1 1 
        2  3316 1 1 64 GLN HG2  H  -2.013 -11.793   2.828 1.00 . A A .  64 GLN HG2  1 1 
        2  3317 1 1 64 GLN HG3  H  -2.841 -13.333   2.667 1.00 . A A .  64 GLN HG3  1 1 
        2  3318 1 1 64 GLN N    N   0.347 -11.365   2.884 1.00 . A A .  64 GLN N    1 1 
        2  3319 1 1 64 GLN NE2  N  -2.081 -11.806   5.414 1.00 . A A .  64 GLN NE2  1 1 
        2  3320 1 1 64 GLN O    O   2.174 -12.965   1.715 1.00 . A A .  64 GLN O    1 1 
        2  3321 1 1 64 GLN OE1  O  -2.834 -13.844   5.197 1.00 . A A .  64 GLN OE1  1 1 
        2  3322 1 1 65 PRO C    C   3.326 -15.599   1.614 1.00 . A A .  65 PRO C    1 1 
        2  3323 1 1 65 PRO CA   C   3.580 -14.954   2.982 1.00 . A A .  65 PRO CA   1 1 
        2  3324 1 1 65 PRO CB   C   3.871 -16.015   4.046 1.00 . A A .  65 PRO CB   1 1 
        2  3325 1 1 65 PRO CD   C   1.996 -14.747   4.854 1.00 . A A .  65 PRO CD   1 1 
        2  3326 1 1 65 PRO CG   C   3.264 -15.468   5.295 1.00 . A A .  65 PRO CG   1 1 
        2  3327 1 1 65 PRO HA   H   4.413 -14.270   2.935 1.00 . A A .  65 PRO HA   1 1 
        2  3328 1 1 65 PRO HB2  H   3.417 -16.954   3.776 1.00 . A A .  65 PRO HB2  1 1 
        2  3329 1 1 65 PRO HB3  H   4.936 -16.133   4.184 1.00 . A A .  65 PRO HB3  1 1 
        2  3330 1 1 65 PRO HD2  H   1.164 -15.437   4.836 1.00 . A A .  65 PRO HD2  1 1 
        2  3331 1 1 65 PRO HD3  H   1.795 -13.902   5.494 1.00 . A A .  65 PRO HD3  1 1 
        2  3332 1 1 65 PRO HG2  H   3.036 -16.269   5.985 1.00 . A A .  65 PRO HG2  1 1 
        2  3333 1 1 65 PRO HG3  H   3.922 -14.752   5.765 1.00 . A A .  65 PRO HG3  1 1 
        2  3334 1 1 65 PRO N    N   2.344 -14.274   3.495 1.00 . A A .  65 PRO N    1 1 
        2  3335 1 1 65 PRO O    O   4.196 -15.588   0.729 1.00 . A A .  65 PRO O    1 1 
        2  3336 1 1 66 GLU C    C   0.161 -16.886   0.240 1.00 . A A .  66 GLU C    1 1 
        2  3337 1 1 66 GLU CA   C   1.673 -16.752   0.211 1.00 . A A .  66 GLU CA   1 1 
        2  3338 1 1 66 GLU CB   C   2.317 -18.134   0.017 1.00 . A A .  66 GLU CB   1 1 
        2  3339 1 1 66 GLU CD   C   2.374 -18.046  -2.521 1.00 . A A .  66 GLU CD   1 1 
        2  3340 1 1 66 GLU CG   C   1.831 -18.774  -1.302 1.00 . A A .  66 GLU CG   1 1 
        2  3341 1 1 66 GLU H    H   1.485 -16.077   2.199 1.00 . A A .  66 GLU H    1 1 
        2  3342 1 1 66 GLU HA   H   1.962 -16.117  -0.612 1.00 . A A .  66 GLU HA   1 1 
        2  3343 1 1 66 GLU HB2  H   3.387 -18.024  -0.004 1.00 . A A .  66 GLU HB2  1 1 
        2  3344 1 1 66 GLU HB3  H   2.035 -18.776   0.839 1.00 . A A .  66 GLU HB3  1 1 
        2  3345 1 1 66 GLU HG2  H   2.152 -19.804  -1.327 1.00 . A A .  66 GLU HG2  1 1 
        2  3346 1 1 66 GLU HG3  H   0.752 -18.761  -1.324 1.00 . A A .  66 GLU HG3  1 1 
        2  3347 1 1 66 GLU N    N   2.120 -16.135   1.454 1.00 . A A .  66 GLU N    1 1 
        2  3348 1 1 66 GLU O    O  -0.331 -17.618   1.075 1.00 . A A .  66 GLU O    1 1 
        2  3349 1 1 66 GLU OXT  O  -0.485 -16.251  -0.558 1.00 . A A .  66 GLU OXT  1 1 
        2  3350 1 1 66 GLU OE1  O   3.400 -17.407  -2.417 1.00 . A A .  66 GLU OE1  1 1 
        2  3351 1 1 66 GLU OE2  O   1.758 -18.149  -3.556 1.00 . A A .  66 GLU OE2  1 1 
        2  3352 2 1  1 MET C    C   2.493   9.421  -5.523 1.00 . B B .  67 MET C    1 1 
        2  3353 2 1  1 MET CA   C   2.351  10.030  -6.911 1.00 . B B .  67 MET CA   1 1 
        2  3354 2 1  1 MET CB   C   1.549   9.097  -7.828 1.00 . B B .  67 MET CB   1 1 
        2  3355 2 1  1 MET CE   C  -2.185   9.756  -9.458 1.00 . B B .  67 MET CE   1 1 
        2  3356 2 1  1 MET CG   C   0.170   9.708  -8.096 1.00 . B B .  67 MET CG   1 1 
        2  3357 2 1  1 MET H1   H   4.250  10.938  -7.014 1.00 . B B .  67 MET H1   1 1 
        2  3358 2 1  1 MET HA   H   1.821  10.966  -6.818 1.00 . B B .  67 MET HA   1 1 
        2  3359 2 1  1 MET HB2  H   2.078   8.968  -8.761 1.00 . B B .  67 MET HB2  1 1 
        2  3360 2 1  1 MET HB3  H   1.424   8.134  -7.356 1.00 . B B .  67 MET HB3  1 1 
        2  3361 2 1  1 MET HE1  H  -2.971   9.201  -9.950 1.00 . B B .  67 MET HE1  1 1 
        2  3362 2 1  1 MET HE2  H  -1.956  10.648 -10.025 1.00 . B B .  67 MET HE2  1 1 
        2  3363 2 1  1 MET HE3  H  -2.531  10.051  -8.478 1.00 . B B .  67 MET HE3  1 1 
        2  3364 2 1  1 MET HG2  H  -0.377   9.692  -7.166 1.00 . B B .  67 MET HG2  1 1 
        2  3365 2 1  1 MET HG3  H   0.264  10.734  -8.422 1.00 . B B .  67 MET HG3  1 1 
        2  3366 2 1  1 MET N    N   3.660  10.310  -7.486 1.00 . B B .  67 MET N    1 1 
        2  3367 2 1  1 MET O    O   1.615   9.566  -4.675 1.00 . B B .  67 MET O    1 1 
        2  3368 2 1  1 MET SD   S  -0.703   8.719  -9.335 1.00 . B B .  67 MET SD   1 1 
        2  3369 2 1  2 ILE C    C   5.121   8.773  -3.376 1.00 . B B .  68 ILE C    1 1 
        2  3370 2 1  2 ILE CA   C   3.893   8.134  -4.012 1.00 . B B .  68 ILE CA   1 1 
        2  3371 2 1  2 ILE CB   C   4.087   6.613  -4.138 1.00 . B B .  68 ILE CB   1 1 
        2  3372 2 1  2 ILE CD1  C   1.683   6.160  -3.608 1.00 . B B .  68 ILE CD1  1 1 
        2  3373 2 1  2 ILE CG1  C   2.794   5.962  -4.645 1.00 . B B .  68 ILE CG1  1 1 
        2  3374 2 1  2 ILE CG2  C   4.451   6.017  -2.771 1.00 . B B .  68 ILE CG2  1 1 
        2  3375 2 1  2 ILE H    H   4.244   8.655  -6.036 1.00 . B B .  68 ILE H    1 1 
        2  3376 2 1  2 ILE HA   H   3.043   8.317  -3.372 1.00 . B B .  68 ILE HA   1 1 
        2  3377 2 1  2 ILE HB   H   4.894   6.419  -4.831 1.00 . B B .  68 ILE HB   1 1 
        2  3378 2 1  2 ILE HD11 H   0.991   6.904  -3.969 1.00 . B B .  68 ILE HD11 1 1 
        2  3379 2 1  2 ILE HD12 H   2.089   6.475  -2.659 1.00 . B B .  68 ILE HD12 1 1 
        2  3380 2 1  2 ILE HD13 H   1.175   5.220  -3.458 1.00 . B B .  68 ILE HD13 1 1 
        2  3381 2 1  2 ILE HG12 H   2.492   6.400  -5.585 1.00 . B B .  68 ILE HG12 1 1 
        2  3382 2 1  2 ILE HG13 H   2.958   4.903  -4.776 1.00 . B B .  68 ILE HG13 1 1 
        2  3383 2 1  2 ILE HG21 H   3.948   6.553  -1.981 1.00 . B B .  68 ILE HG21 1 1 
        2  3384 2 1  2 ILE HG22 H   5.520   6.072  -2.622 1.00 . B B .  68 ILE HG22 1 1 
        2  3385 2 1  2 ILE HG23 H   4.151   4.981  -2.743 1.00 . B B .  68 ILE HG23 1 1 
        2  3386 2 1  2 ILE N    N   3.597   8.732  -5.305 1.00 . B B .  68 ILE N    1 1 
        2  3387 2 1  2 ILE O    O   6.200   8.782  -3.974 1.00 . B B .  68 ILE O    1 1 
        2  3388 2 1  3 ILE C    C   6.680   8.566  -0.495 1.00 . B B .  69 ILE C    1 1 
        2  3389 2 1  3 ILE CA   C   6.126   9.682  -1.357 1.00 . B B .  69 ILE CA   1 1 
        2  3390 2 1  3 ILE CB   C   5.706  10.864  -0.462 1.00 . B B .  69 ILE CB   1 1 
        2  3391 2 1  3 ILE CD1  C   4.618  13.109  -0.425 1.00 . B B .  69 ILE CD1  1 1 
        2  3392 2 1  3 ILE CG1  C   5.180  12.007  -1.325 1.00 . B B .  69 ILE CG1  1 1 
        2  3393 2 1  3 ILE CG2  C   6.894  11.365   0.372 1.00 . B B .  69 ILE CG2  1 1 
        2  3394 2 1  3 ILE H    H   4.125   9.043  -1.670 1.00 . B B .  69 ILE H    1 1 
        2  3395 2 1  3 ILE HA   H   6.890  10.017  -2.045 1.00 . B B .  69 ILE HA   1 1 
        2  3396 2 1  3 ILE HB   H   4.929  10.524   0.206 1.00 . B B .  69 ILE HB   1 1 
        2  3397 2 1  3 ILE HD11 H   5.422  13.514   0.173 1.00 . B B .  69 ILE HD11 1 1 
        2  3398 2 1  3 ILE HD12 H   3.852  12.716   0.227 1.00 . B B .  69 ILE HD12 1 1 
        2  3399 2 1  3 ILE HD13 H   4.206  13.897  -1.037 1.00 . B B .  69 ILE HD13 1 1 
        2  3400 2 1  3 ILE HG12 H   5.979  12.407  -1.934 1.00 . B B .  69 ILE HG12 1 1 
        2  3401 2 1  3 ILE HG13 H   4.391  11.625  -1.953 1.00 . B B .  69 ILE HG13 1 1 
        2  3402 2 1  3 ILE HG21 H   6.515  12.050   1.117 1.00 . B B .  69 ILE HG21 1 1 
        2  3403 2 1  3 ILE HG22 H   7.587  11.900  -0.260 1.00 . B B .  69 ILE HG22 1 1 
        2  3404 2 1  3 ILE HG23 H   7.399  10.550   0.869 1.00 . B B .  69 ILE HG23 1 1 
        2  3405 2 1  3 ILE N    N   4.988   9.178  -2.119 1.00 . B B .  69 ILE N    1 1 
        2  3406 2 1  3 ILE O    O   5.939   7.942   0.266 1.00 . B B .  69 ILE O    1 1 
        2  3407 2 1  4 ASN C    C   9.336   7.788   1.361 1.00 . B B .  70 ASN C    1 1 
        2  3408 2 1  4 ASN CA   C   8.619   7.245   0.135 1.00 . B B .  70 ASN CA   1 1 
        2  3409 2 1  4 ASN CB   C   9.621   6.476  -0.734 1.00 . B B .  70 ASN CB   1 1 
        2  3410 2 1  4 ASN CG   C  10.232   5.346   0.084 1.00 . B B .  70 ASN CG   1 1 
        2  3411 2 1  4 ASN H    H   8.513   8.838  -1.250 1.00 . B B .  70 ASN H    1 1 
        2  3412 2 1  4 ASN HA   H   7.864   6.544   0.464 1.00 . B B .  70 ASN HA   1 1 
        2  3413 2 1  4 ASN HB2  H   9.115   6.070  -1.599 1.00 . B B .  70 ASN HB2  1 1 
        2  3414 2 1  4 ASN HB3  H  10.405   7.147  -1.053 1.00 . B B .  70 ASN HB3  1 1 
        2  3415 2 1  4 ASN HD21 H  11.362   4.647  -1.395 1.00 . B B .  70 ASN HD21 1 1 
        2  3416 2 1  4 ASN HD22 H  11.475   3.817   0.072 1.00 . B B .  70 ASN HD22 1 1 
        2  3417 2 1  4 ASN N    N   7.975   8.308  -0.624 1.00 . B B .  70 ASN N    1 1 
        2  3418 2 1  4 ASN ND2  N  11.087   4.545  -0.455 1.00 . B B .  70 ASN ND2  1 1 
        2  3419 2 1  4 ASN O    O  10.398   8.413   1.249 1.00 . B B .  70 ASN O    1 1 
        2  3420 2 1  4 ASN OD1  O   9.923   5.203   1.262 1.00 . B B .  70 ASN OD1  1 1 
        2  3421 2 1  5 ASN C    C  10.198   6.694   4.377 1.00 . B B .  71 ASN C    1 1 
        2  3422 2 1  5 ASN CA   C   9.419   7.867   3.794 1.00 . B B .  71 ASN CA   1 1 
        2  3423 2 1  5 ASN CB   C   8.369   8.348   4.805 1.00 . B B .  71 ASN CB   1 1 
        2  3424 2 1  5 ASN CG   C   7.820   9.716   4.412 1.00 . B B .  71 ASN CG   1 1 
        2  3425 2 1  5 ASN H    H   7.972   6.945   2.541 1.00 . B B .  71 ASN H    1 1 
        2  3426 2 1  5 ASN HA   H  10.125   8.669   3.627 1.00 . B B .  71 ASN HA   1 1 
        2  3427 2 1  5 ASN HB2  H   7.549   7.645   4.817 1.00 . B B .  71 ASN HB2  1 1 
        2  3428 2 1  5 ASN HB3  H   8.809   8.409   5.790 1.00 . B B .  71 ASN HB3  1 1 
        2  3429 2 1  5 ASN HD21 H   6.165   9.493   5.454 1.00 . B B .  71 ASN HD21 1 1 
        2  3430 2 1  5 ASN HD22 H   6.284  10.967   4.632 1.00 . B B .  71 ASN HD22 1 1 
        2  3431 2 1  5 ASN N    N   8.795   7.490   2.529 1.00 . B B .  71 ASN N    1 1 
        2  3432 2 1  5 ASN ND2  N   6.666  10.095   4.864 1.00 . B B .  71 ASN ND2  1 1 
        2  3433 2 1  5 ASN O    O  10.706   6.772   5.494 1.00 . B B .  71 ASN O    1 1 
        2  3434 2 1  5 ASN OD1  O   8.467  10.465   3.673 1.00 . B B .  71 ASN OD1  1 1 
        2  3435 2 1  6 LEU C    C  12.507   4.848   4.350 1.00 . B B .  72 LEU C    1 1 
        2  3436 2 1  6 LEU CA   C  11.096   4.451   4.035 1.00 . B B .  72 LEU CA   1 1 
        2  3437 2 1  6 LEU CB   C  11.127   3.383   2.916 1.00 . B B .  72 LEU CB   1 1 
        2  3438 2 1  6 LEU CD1  C  11.374   1.545   4.628 1.00 . B B .  72 LEU CD1  1 1 
        2  3439 2 1  6 LEU CD2  C  11.966   1.110   2.241 1.00 . B B .  72 LEU CD2  1 1 
        2  3440 2 1  6 LEU CG   C  11.957   2.160   3.358 1.00 . B B .  72 LEU CG   1 1 
        2  3441 2 1  6 LEU H    H   9.970   5.630   2.682 1.00 . B B .  72 LEU H    1 1 
        2  3442 2 1  6 LEU HA   H  10.628   4.027   4.908 1.00 . B B .  72 LEU HA   1 1 
        2  3443 2 1  6 LEU HB2  H  10.132   3.080   2.633 1.00 . B B .  72 LEU HB2  1 1 
        2  3444 2 1  6 LEU HB3  H  11.605   3.822   2.053 1.00 . B B .  72 LEU HB3  1 1 
        2  3445 2 1  6 LEU HD11 H  11.754   2.077   5.488 1.00 . B B .  72 LEU HD11 1 1 
        2  3446 2 1  6 LEU HD12 H  11.694   0.515   4.682 1.00 . B B .  72 LEU HD12 1 1 
        2  3447 2 1  6 LEU HD13 H  10.295   1.593   4.608 1.00 . B B .  72 LEU HD13 1 1 
        2  3448 2 1  6 LEU HD21 H  12.633   0.310   2.531 1.00 . B B .  72 LEU HD21 1 1 
        2  3449 2 1  6 LEU HD22 H  12.329   1.555   1.326 1.00 . B B .  72 LEU HD22 1 1 
        2  3450 2 1  6 LEU HD23 H  10.974   0.712   2.093 1.00 . B B .  72 LEU HD23 1 1 
        2  3451 2 1  6 LEU HG   H  12.973   2.467   3.569 1.00 . B B .  72 LEU HG   1 1 
        2  3452 2 1  6 LEU N    N  10.352   5.629   3.588 1.00 . B B .  72 LEU N    1 1 
        2  3453 2 1  6 LEU O    O  13.040   4.507   5.402 1.00 . B B .  72 LEU O    1 1 
        2  3454 2 1  7 LYS C    C  14.527   6.891   4.947 1.00 . B B .  73 LYS C    1 1 
        2  3455 2 1  7 LYS CA   C  14.433   6.091   3.664 1.00 . B B .  73 LYS CA   1 1 
        2  3456 2 1  7 LYS CB   C  14.873   6.931   2.456 1.00 . B B .  73 LYS CB   1 1 
        2  3457 2 1  7 LYS CD   C  14.358   8.897   1.012 1.00 . B B .  73 LYS CD   1 1 
        2  3458 2 1  7 LYS CE   C  13.467  10.130   0.814 1.00 . B B .  73 LYS CE   1 1 
        2  3459 2 1  7 LYS CG   C  13.956   8.152   2.284 1.00 . B B .  73 LYS CG   1 1 
        2  3460 2 1  7 LYS H    H  12.582   5.881   2.670 1.00 . B B .  73 LYS H    1 1 
        2  3461 2 1  7 LYS HA   H  15.114   5.257   3.761 1.00 . B B .  73 LYS HA   1 1 
        2  3462 2 1  7 LYS HB2  H  15.887   7.268   2.613 1.00 . B B .  73 LYS HB2  1 1 
        2  3463 2 1  7 LYS HB3  H  14.836   6.330   1.559 1.00 . B B .  73 LYS HB3  1 1 
        2  3464 2 1  7 LYS HD2  H  15.396   9.187   1.071 1.00 . B B .  73 LYS HD2  1 1 
        2  3465 2 1  7 LYS HD3  H  14.229   8.231   0.174 1.00 . B B .  73 LYS HD3  1 1 
        2  3466 2 1  7 LYS HE2  H  12.439   9.823   0.693 1.00 . B B .  73 LYS HE2  1 1 
        2  3467 2 1  7 LYS HE3  H  13.548  10.792   1.665 1.00 . B B .  73 LYS HE3  1 1 
        2  3468 2 1  7 LYS HG2  H  12.920   7.855   2.209 1.00 . B B .  73 LYS HG2  1 1 
        2  3469 2 1  7 LYS HG3  H  14.093   8.822   3.119 1.00 . B B .  73 LYS HG3  1 1 
        2  3470 2 1  7 LYS HZ1  H  14.833  10.515  -0.719 1.00 . B B .  73 LYS HZ1  1 1 
        2  3471 2 1  7 LYS HZ2  H  13.967  11.871  -0.222 1.00 . B B .  73 LYS HZ2  1 1 
        2  3472 2 1  7 LYS HZ3  H  13.232  10.686  -1.189 1.00 . B B .  73 LYS HZ3  1 1 
        2  3473 2 1  7 LYS N    N  13.087   5.619   3.467 1.00 . B B .  73 LYS N    1 1 
        2  3474 2 1  7 LYS NZ   N  13.900  10.851  -0.407 1.00 . B B .  73 LYS NZ   1 1 
        2  3475 2 1  7 LYS O    O  15.389   6.638   5.784 1.00 . B B .  73 LYS O    1 1 
        2  3476 2 1  8 LEU C    C  13.368   7.759   7.545 1.00 . B B .  74 LEU C    1 1 
        2  3477 2 1  8 LEU CA   C  13.599   8.629   6.330 1.00 . B B .  74 LEU CA   1 1 
        2  3478 2 1  8 LEU CB   C  12.477   9.668   6.251 1.00 . B B .  74 LEU CB   1 1 
        2  3479 2 1  8 LEU CD1  C  11.581  11.625   4.976 1.00 . B B .  74 LEU CD1  1 1 
        2  3480 2 1  8 LEU CD2  C  14.034  11.423   5.368 1.00 . B B .  74 LEU CD2  1 1 
        2  3481 2 1  8 LEU CG   C  12.746  10.648   5.104 1.00 . B B .  74 LEU CG   1 1 
        2  3482 2 1  8 LEU H    H  12.904   7.935   4.454 1.00 . B B .  74 LEU H    1 1 
        2  3483 2 1  8 LEU HA   H  14.540   9.144   6.438 1.00 . B B .  74 LEU HA   1 1 
        2  3484 2 1  8 LEU HB2  H  11.527   9.169   6.110 1.00 . B B .  74 LEU HB2  1 1 
        2  3485 2 1  8 LEU HB3  H  12.443  10.212   7.185 1.00 . B B .  74 LEU HB3  1 1 
        2  3486 2 1  8 LEU HD11 H  11.620  12.344   5.780 1.00 . B B .  74 LEU HD11 1 1 
        2  3487 2 1  8 LEU HD12 H  10.639  11.098   5.016 1.00 . B B .  74 LEU HD12 1 1 
        2  3488 2 1  8 LEU HD13 H  11.661  12.145   4.034 1.00 . B B .  74 LEU HD13 1 1 
        2  3489 2 1  8 LEU HD21 H  14.086  12.225   4.650 1.00 . B B .  74 LEU HD21 1 1 
        2  3490 2 1  8 LEU HD22 H  14.888  10.776   5.235 1.00 . B B .  74 LEU HD22 1 1 
        2  3491 2 1  8 LEU HD23 H  14.025  11.828   6.368 1.00 . B B .  74 LEU HD23 1 1 
        2  3492 2 1  8 LEU HG   H  12.826  10.108   4.173 1.00 . B B .  74 LEU HG   1 1 
        2  3493 2 1  8 LEU N    N  13.600   7.817   5.131 1.00 . B B .  74 LEU N    1 1 
        2  3494 2 1  8 LEU O    O  14.100   7.836   8.525 1.00 . B B .  74 LEU O    1 1 
        2  3495 2 1  9 ILE C    C  13.232   5.040   8.811 1.00 . B B .  75 ILE C    1 1 
        2  3496 2 1  9 ILE CA   C  12.069   5.974   8.527 1.00 . B B .  75 ILE CA   1 1 
        2  3497 2 1  9 ILE CB   C  10.767   5.217   8.229 1.00 . B B .  75 ILE CB   1 1 
        2  3498 2 1  9 ILE CD1  C   8.345   5.585   7.667 1.00 . B B .  75 ILE CD1  1 1 
        2  3499 2 1  9 ILE CG1  C   9.603   6.223   8.248 1.00 . B B .  75 ILE CG1  1 1 
        2  3500 2 1  9 ILE CG2  C  10.528   4.154   9.310 1.00 . B B .  75 ILE CG2  1 1 
        2  3501 2 1  9 ILE H    H  11.873   6.826   6.607 1.00 . B B .  75 ILE H    1 1 
        2  3502 2 1  9 ILE HA   H  11.920   6.578   9.410 1.00 . B B .  75 ILE HA   1 1 
        2  3503 2 1  9 ILE HB   H  10.834   4.749   7.258 1.00 . B B .  75 ILE HB   1 1 
        2  3504 2 1  9 ILE HD11 H   7.507   6.249   7.823 1.00 . B B .  75 ILE HD11 1 1 
        2  3505 2 1  9 ILE HD12 H   8.152   4.642   8.155 1.00 . B B .  75 ILE HD12 1 1 
        2  3506 2 1  9 ILE HD13 H   8.489   5.428   6.609 1.00 . B B .  75 ILE HD13 1 1 
        2  3507 2 1  9 ILE HG12 H   9.401   6.520   9.267 1.00 . B B .  75 ILE HG12 1 1 
        2  3508 2 1  9 ILE HG13 H   9.849   7.101   7.669 1.00 . B B .  75 ILE HG13 1 1 
        2  3509 2 1  9 ILE HG21 H  11.167   3.303   9.130 1.00 . B B .  75 ILE HG21 1 1 
        2  3510 2 1  9 ILE HG22 H   9.496   3.838   9.301 1.00 . B B .  75 ILE HG22 1 1 
        2  3511 2 1  9 ILE HG23 H  10.759   4.578  10.277 1.00 . B B .  75 ILE HG23 1 1 
        2  3512 2 1  9 ILE N    N  12.393   6.875   7.440 1.00 . B B .  75 ILE N    1 1 
        2  3513 2 1  9 ILE O    O  13.629   4.867   9.964 1.00 . B B .  75 ILE O    1 1 
        2  3514 2 1 10 ARG C    C  16.050   4.462   8.685 1.00 . B B .  76 ARG C    1 1 
        2  3515 2 1 10 ARG CA   C  15.002   3.666   7.928 1.00 . B B .  76 ARG CA   1 1 
        2  3516 2 1 10 ARG CB   C  15.596   3.316   6.564 1.00 . B B .  76 ARG CB   1 1 
        2  3517 2 1 10 ARG CD   C  17.500   2.133   5.471 1.00 . B B .  76 ARG CD   1 1 
        2  3518 2 1 10 ARG CG   C  16.627   2.196   6.725 1.00 . B B .  76 ARG CG   1 1 
        2  3519 2 1 10 ARG CZ   C  18.799   3.901   4.358 1.00 . B B .  76 ARG CZ   1 1 
        2  3520 2 1 10 ARG H    H  13.520   4.729   6.854 1.00 . B B .  76 ARG H    1 1 
        2  3521 2 1 10 ARG HA   H  14.742   2.763   8.456 1.00 . B B .  76 ARG HA   1 1 
        2  3522 2 1 10 ARG HB2  H  14.803   2.981   5.911 1.00 . B B .  76 ARG HB2  1 1 
        2  3523 2 1 10 ARG HB3  H  16.074   4.184   6.135 1.00 . B B .  76 ARG HB3  1 1 
        2  3524 2 1 10 ARG HD2  H  18.088   1.226   5.479 1.00 . B B .  76 ARG HD2  1 1 
        2  3525 2 1 10 ARG HD3  H  16.870   2.141   4.592 1.00 . B B .  76 ARG HD3  1 1 
        2  3526 2 1 10 ARG HE   H  18.664   3.668   6.335 1.00 . B B .  76 ARG HE   1 1 
        2  3527 2 1 10 ARG HG2  H  17.237   2.365   7.600 1.00 . B B .  76 ARG HG2  1 1 
        2  3528 2 1 10 ARG HG3  H  16.113   1.250   6.833 1.00 . B B .  76 ARG HG3  1 1 
        2  3529 2 1 10 ARG HH11 H  17.860   2.637   3.063 1.00 . B B .  76 ARG HH11 1 1 
        2  3530 2 1 10 ARG HH12 H  18.727   3.865   2.325 1.00 . B B .  76 ARG HH12 1 1 
        2  3531 2 1 10 ARG HH21 H  19.810   5.323   5.355 1.00 . B B .  76 ARG HH21 1 1 
        2  3532 2 1 10 ARG HH22 H  19.895   5.447   3.652 1.00 . B B .  76 ARG HH22 1 1 
        2  3533 2 1 10 ARG N    N  13.838   4.513   7.759 1.00 . B B .  76 ARG N    1 1 
        2  3534 2 1 10 ARG NE   N  18.381   3.304   5.468 1.00 . B B .  76 ARG NE   1 1 
        2  3535 2 1 10 ARG NH1  N  18.448   3.447   3.195 1.00 . B B .  76 ARG NH1  1 1 
        2  3536 2 1 10 ARG NH2  N  19.548   4.957   4.450 1.00 . B B .  76 ARG NH2  1 1 
        2  3537 2 1 10 ARG O    O  16.687   3.959   9.618 1.00 . B B .  76 ARG O    1 1 
        2  3538 2 1 11 GLU C    C  16.804   6.987  10.275 1.00 . B B .  77 GLU C    1 1 
        2  3539 2 1 11 GLU CA   C  17.189   6.614   8.845 1.00 . B B .  77 GLU CA   1 1 
        2  3540 2 1 11 GLU CB   C  17.332   7.864   7.966 1.00 . B B .  77 GLU CB   1 1 
        2  3541 2 1 11 GLU CD   C  19.471   7.135   6.873 1.00 . B B .  77 GLU CD   1 1 
        2  3542 2 1 11 GLU CG   C  18.014   7.472   6.638 1.00 . B B .  77 GLU CG   1 1 
        2  3543 2 1 11 GLU H    H  15.695   6.019   7.491 1.00 . B B .  77 GLU H    1 1 
        2  3544 2 1 11 GLU HA   H  18.145   6.115   8.879 1.00 . B B .  77 GLU HA   1 1 
        2  3545 2 1 11 GLU HB2  H  16.356   8.290   7.785 1.00 . B B .  77 GLU HB2  1 1 
        2  3546 2 1 11 GLU HB3  H  17.948   8.585   8.483 1.00 . B B .  77 GLU HB3  1 1 
        2  3547 2 1 11 GLU HG2  H  17.517   6.586   6.269 1.00 . B B .  77 GLU HG2  1 1 
        2  3548 2 1 11 GLU HG3  H  17.916   8.245   5.892 1.00 . B B .  77 GLU HG3  1 1 
        2  3549 2 1 11 GLU N    N  16.228   5.704   8.254 1.00 . B B .  77 GLU N    1 1 
        2  3550 2 1 11 GLU O    O  17.673   7.105  11.137 1.00 . B B .  77 GLU O    1 1 
        2  3551 2 1 11 GLU OE1  O  20.193   8.004   7.312 1.00 . B B .  77 GLU OE1  1 1 
        2  3552 2 1 11 GLU OE2  O  19.851   6.013   6.622 1.00 . B B .  77 GLU OE2  1 1 
        2  3553 2 1 12 LYS C    C  15.500   6.465  12.902 1.00 . B B .  78 LYS C    1 1 
        2  3554 2 1 12 LYS CA   C  15.067   7.515  11.896 1.00 . B B .  78 LYS CA   1 1 
        2  3555 2 1 12 LYS CB   C  13.535   7.654  11.964 1.00 . B B .  78 LYS CB   1 1 
        2  3556 2 1 12 LYS CD   C  11.532   8.981  11.286 1.00 . B B .  78 LYS CD   1 1 
        2  3557 2 1 12 LYS CE   C  11.029  10.202  10.507 1.00 . B B .  78 LYS CE   1 1 
        2  3558 2 1 12 LYS CG   C  13.059   8.893  11.194 1.00 . B B .  78 LYS CG   1 1 
        2  3559 2 1 12 LYS H    H  14.855   7.043   9.813 1.00 . B B .  78 LYS H    1 1 
        2  3560 2 1 12 LYS HA   H  15.509   8.463  12.158 1.00 . B B .  78 LYS HA   1 1 
        2  3561 2 1 12 LYS HB2  H  13.087   6.768  11.537 1.00 . B B .  78 LYS HB2  1 1 
        2  3562 2 1 12 LYS HB3  H  13.222   7.726  12.996 1.00 . B B .  78 LYS HB3  1 1 
        2  3563 2 1 12 LYS HD2  H  11.093   8.081  10.882 1.00 . B B .  78 LYS HD2  1 1 
        2  3564 2 1 12 LYS HD3  H  11.255   9.084  12.325 1.00 . B B .  78 LYS HD3  1 1 
        2  3565 2 1 12 LYS HE2  H  11.446  11.103  10.930 1.00 . B B .  78 LYS HE2  1 1 
        2  3566 2 1 12 LYS HE3  H  11.330  10.123   9.473 1.00 . B B .  78 LYS HE3  1 1 
        2  3567 2 1 12 LYS HG2  H  13.494   9.773  11.648 1.00 . B B .  78 LYS HG2  1 1 
        2  3568 2 1 12 LYS HG3  H  13.354   8.862  10.160 1.00 . B B .  78 LYS HG3  1 1 
        2  3569 2 1 12 LYS HZ1  H   9.122  10.057   9.661 1.00 . B B .  78 LYS HZ1  1 1 
        2  3570 2 1 12 LYS HZ2  H   9.266  11.226  10.854 1.00 . B B .  78 LYS HZ2  1 1 
        2  3571 2 1 12 LYS HZ3  H   9.168   9.609  11.303 1.00 . B B .  78 LYS HZ3  1 1 
        2  3572 2 1 12 LYS N    N  15.507   7.148  10.543 1.00 . B B .  78 LYS N    1 1 
        2  3573 2 1 12 LYS NZ   N   9.547  10.258  10.587 1.00 . B B .  78 LYS NZ   1 1 
        2  3574 2 1 12 LYS O    O  15.978   6.794  13.988 1.00 . B B .  78 LYS O    1 1 
        2  3575 2 1 13 LYS C    C  17.095   3.530  13.044 1.00 . B B .  79 LYS C    1 1 
        2  3576 2 1 13 LYS CA   C  15.744   4.118  13.430 1.00 . B B .  79 LYS CA   1 1 
        2  3577 2 1 13 LYS CB   C  14.658   3.033  13.518 1.00 . B B .  79 LYS CB   1 1 
        2  3578 2 1 13 LYS CD   C  12.617   3.217  12.047 1.00 . B B .  79 LYS CD   1 1 
        2  3579 2 1 13 LYS CE   C  11.689   2.264  12.821 1.00 . B B .  79 LYS CE   1 1 
        2  3580 2 1 13 LYS CG   C  14.073   2.725  12.126 1.00 . B B .  79 LYS CG   1 1 
        2  3581 2 1 13 LYS H    H  14.965   5.025  11.655 1.00 . B B .  79 LYS H    1 1 
        2  3582 2 1 13 LYS HA   H  15.872   4.537  14.418 1.00 . B B .  79 LYS HA   1 1 
        2  3583 2 1 13 LYS HB2  H  15.100   2.149  13.954 1.00 . B B .  79 LYS HB2  1 1 
        2  3584 2 1 13 LYS HB3  H  13.887   3.390  14.182 1.00 . B B .  79 LYS HB3  1 1 
        2  3585 2 1 13 LYS HD2  H  12.532   4.230  12.414 1.00 . B B .  79 LYS HD2  1 1 
        2  3586 2 1 13 LYS HD3  H  12.331   3.208  11.006 1.00 . B B .  79 LYS HD3  1 1 
        2  3587 2 1 13 LYS HE2  H  10.680   2.384  12.453 1.00 . B B .  79 LYS HE2  1 1 
        2  3588 2 1 13 LYS HE3  H  11.992   1.238  12.674 1.00 . B B .  79 LYS HE3  1 1 
        2  3589 2 1 13 LYS HG2  H  14.663   3.157  11.333 1.00 . B B .  79 LYS HG2  1 1 
        2  3590 2 1 13 LYS HG3  H  14.070   1.653  11.991 1.00 . B B .  79 LYS HG3  1 1 
        2  3591 2 1 13 LYS HZ1  H  11.932   3.588  14.458 1.00 . B B .  79 LYS HZ1  1 1 
        2  3592 2 1 13 LYS HZ2  H  12.390   1.986  14.773 1.00 . B B .  79 LYS HZ2  1 1 
        2  3593 2 1 13 LYS HZ3  H  10.774   2.372  14.670 1.00 . B B .  79 LYS HZ3  1 1 
        2  3594 2 1 13 LYS N    N  15.347   5.206  12.541 1.00 . B B .  79 LYS N    1 1 
        2  3595 2 1 13 LYS NZ   N  11.711   2.593  14.268 1.00 . B B .  79 LYS NZ   1 1 
        2  3596 2 1 13 LYS O    O  17.595   2.618  13.705 1.00 . B B .  79 LYS O    1 1 
        2  3597 2 1 14 LYS C    C  18.956   2.075  11.209 1.00 . B B .  80 LYS C    1 1 
        2  3598 2 1 14 LYS CA   C  18.979   3.583  11.489 1.00 . B B .  80 LYS CA   1 1 
        2  3599 2 1 14 LYS CB   C  20.084   3.922  12.505 1.00 . B B .  80 LYS CB   1 1 
        2  3600 2 1 14 LYS CD   C  20.622   6.148  11.431 1.00 . B B .  80 LYS CD   1 1 
        2  3601 2 1 14 LYS CE   C  20.777   7.657  11.684 1.00 . B B .  80 LYS CE   1 1 
        2  3602 2 1 14 LYS CG   C  20.168   5.448  12.722 1.00 . B B .  80 LYS CG   1 1 
        2  3603 2 1 14 LYS H    H  17.218   4.759  11.476 1.00 . B B .  80 LYS H    1 1 
        2  3604 2 1 14 LYS HA   H  19.200   4.079  10.556 1.00 . B B .  80 LYS HA   1 1 
        2  3605 2 1 14 LYS HB2  H  19.876   3.427  13.442 1.00 . B B .  80 LYS HB2  1 1 
        2  3606 2 1 14 LYS HB3  H  21.029   3.564  12.127 1.00 . B B .  80 LYS HB3  1 1 
        2  3607 2 1 14 LYS HD2  H  21.582   5.748  11.130 1.00 . B B .  80 LYS HD2  1 1 
        2  3608 2 1 14 LYS HD3  H  19.911   6.000  10.632 1.00 . B B .  80 LYS HD3  1 1 
        2  3609 2 1 14 LYS HE2  H  21.533   7.820  12.439 1.00 . B B .  80 LYS HE2  1 1 
        2  3610 2 1 14 LYS HE3  H  21.087   8.140  10.768 1.00 . B B .  80 LYS HE3  1 1 
        2  3611 2 1 14 LYS HG2  H  19.200   5.824  13.022 1.00 . B B .  80 LYS HG2  1 1 
        2  3612 2 1 14 LYS HG3  H  20.882   5.657  13.506 1.00 . B B .  80 LYS HG3  1 1 
        2  3613 2 1 14 LYS HZ1  H  19.423   8.277  13.178 1.00 . B B .  80 LYS HZ1  1 1 
        2  3614 2 1 14 LYS HZ2  H  18.660   7.683  11.802 1.00 . B B .  80 LYS HZ2  1 1 
        2  3615 2 1 14 LYS HZ3  H  19.361   9.202  11.786 1.00 . B B .  80 LYS HZ3  1 1 
        2  3616 2 1 14 LYS N    N  17.679   4.049  11.971 1.00 . B B .  80 LYS N    1 1 
        2  3617 2 1 14 LYS NZ   N  19.483   8.229  12.140 1.00 . B B .  80 LYS NZ   1 1 
        2  3618 2 1 14 LYS O    O  19.867   1.337  11.613 1.00 . B B .  80 LYS O    1 1 
        2  3619 2 1 15 ILE C    C  18.628  -0.123   8.909 1.00 . B B .  81 ILE C    1 1 
        2  3620 2 1 15 ILE CA   C  17.775   0.229  10.123 1.00 . B B .  81 ILE CA   1 1 
        2  3621 2 1 15 ILE CB   C  16.278  -0.114   9.885 1.00 . B B .  81 ILE CB   1 1 
        2  3622 2 1 15 ILE CD1  C  16.173   0.312  12.378 1.00 . B B .  81 ILE CD1  1 1 
        2  3623 2 1 15 ILE CG1  C  15.590  -0.490  11.215 1.00 . B B .  81 ILE CG1  1 1 
        2  3624 2 1 15 ILE CG2  C  16.135  -1.280   8.899 1.00 . B B .  81 ILE CG2  1 1 
        2  3625 2 1 15 ILE H    H  17.274   2.295  10.187 1.00 . B B .  81 ILE H    1 1 
        2  3626 2 1 15 ILE HA   H  18.140  -0.379  10.937 1.00 . B B .  81 ILE HA   1 1 
        2  3627 2 1 15 ILE HB   H  15.787   0.748   9.453 1.00 . B B .  81 ILE HB   1 1 
        2  3628 2 1 15 ILE HD11 H  16.300   1.343  12.094 1.00 . B B .  81 ILE HD11 1 1 
        2  3629 2 1 15 ILE HD12 H  17.120  -0.106  12.684 1.00 . B B .  81 ILE HD12 1 1 
        2  3630 2 1 15 ILE HD13 H  15.489   0.249  13.210 1.00 . B B .  81 ILE HD13 1 1 
        2  3631 2 1 15 ILE HG12 H  14.528  -0.316  11.155 1.00 . B B .  81 ILE HG12 1 1 
        2  3632 2 1 15 ILE HG13 H  15.759  -1.539  11.410 1.00 . B B .  81 ILE HG13 1 1 
        2  3633 2 1 15 ILE HG21 H  16.732  -2.113   9.237 1.00 . B B .  81 ILE HG21 1 1 
        2  3634 2 1 15 ILE HG22 H  16.463  -0.982   7.914 1.00 . B B .  81 ILE HG22 1 1 
        2  3635 2 1 15 ILE HG23 H  15.102  -1.586   8.842 1.00 . B B .  81 ILE HG23 1 1 
        2  3636 2 1 15 ILE N    N  17.933   1.636  10.495 1.00 . B B .  81 ILE N    1 1 
        2  3637 2 1 15 ILE O    O  18.692   0.637   7.936 1.00 . B B .  81 ILE O    1 1 
        2  3638 2 1 16 SER C    C  19.168  -2.134   6.690 1.00 . B B .  82 SER C    1 1 
        2  3639 2 1 16 SER CA   C  20.080  -1.726   7.845 1.00 . B B .  82 SER CA   1 1 
        2  3640 2 1 16 SER CB   C  20.954  -2.911   8.274 1.00 . B B .  82 SER CB   1 1 
        2  3641 2 1 16 SER H    H  19.172  -1.860   9.746 1.00 . B B .  82 SER H    1 1 
        2  3642 2 1 16 SER HA   H  20.719  -0.920   7.521 1.00 . B B .  82 SER HA   1 1 
        2  3643 2 1 16 SER HB2  H  20.376  -3.820   8.341 1.00 . B B .  82 SER HB2  1 1 
        2  3644 2 1 16 SER HB3  H  21.726  -3.061   7.534 1.00 . B B .  82 SER HB3  1 1 
        2  3645 2 1 16 SER HG   H  20.797  -2.739  10.178 1.00 . B B .  82 SER HG   1 1 
        2  3646 2 1 16 SER N    N  19.276  -1.272   8.961 1.00 . B B .  82 SER N    1 1 
        2  3647 2 1 16 SER O    O  18.078  -2.659   6.904 1.00 . B B .  82 SER O    1 1 
        2  3648 2 1 16 SER OG   O  21.525  -2.634   9.550 1.00 . B B .  82 SER OG   1 1 
        2  3649 2 1 17 GLN C    C  18.711  -3.819   4.339 1.00 . B B .  83 GLN C    1 1 
        2  3650 2 1 17 GLN CA   C  18.801  -2.318   4.338 1.00 . B B .  83 GLN CA   1 1 
        2  3651 2 1 17 GLN CB   C  19.461  -1.878   3.046 1.00 . B B .  83 GLN CB   1 1 
        2  3652 2 1 17 GLN CD   C  20.240   0.076   1.747 1.00 . B B .  83 GLN CD   1 1 
        2  3653 2 1 17 GLN CG   C  19.553  -0.372   3.026 1.00 . B B .  83 GLN CG   1 1 
        2  3654 2 1 17 GLN H    H  20.485  -1.502   5.339 1.00 . B B .  83 GLN H    1 1 
        2  3655 2 1 17 GLN HA   H  17.811  -1.892   4.402 1.00 . B B .  83 GLN HA   1 1 
        2  3656 2 1 17 GLN HB2  H  20.442  -2.315   2.952 1.00 . B B .  83 GLN HB2  1 1 
        2  3657 2 1 17 GLN HB3  H  18.845  -2.198   2.218 1.00 . B B .  83 GLN HB3  1 1 
        2  3658 2 1 17 GLN HE21 H  19.102   1.688   1.475 1.00 . B B .  83 GLN HE21 1 1 
        2  3659 2 1 17 GLN HE22 H  20.297   1.426   0.316 1.00 . B B .  83 GLN HE22 1 1 
        2  3660 2 1 17 GLN HG2  H  18.556   0.014   3.155 1.00 . B B .  83 GLN HG2  1 1 
        2  3661 2 1 17 GLN HG3  H  20.151  -0.093   3.881 1.00 . B B .  83 GLN HG3  1 1 
        2  3662 2 1 17 GLN N    N  19.604  -1.910   5.474 1.00 . B B .  83 GLN N    1 1 
        2  3663 2 1 17 GLN NE2  N  19.848   1.142   1.139 1.00 . B B .  83 GLN NE2  1 1 
        2  3664 2 1 17 GLN O    O  17.674  -4.395   4.059 1.00 . B B .  83 GLN O    1 1 
        2  3665 2 1 17 GLN OE1  O  21.165  -0.596   1.277 1.00 . B B .  83 GLN OE1  1 1 
        2  3666 2 1 18 SER C    C  19.044  -6.527   5.594 1.00 . B B .  84 SER C    1 1 
        2  3667 2 1 18 SER CA   C  19.986  -5.859   4.606 1.00 . B B .  84 SER CA   1 1 
        2  3668 2 1 18 SER CB   C  21.429  -6.190   4.950 1.00 . B B .  84 SER CB   1 1 
        2  3669 2 1 18 SER H    H  20.649  -3.909   4.804 1.00 . B B .  84 SER H    1 1 
        2  3670 2 1 18 SER HA   H  19.785  -6.237   3.614 1.00 . B B .  84 SER HA   1 1 
        2  3671 2 1 18 SER HB2  H  21.552  -6.249   6.020 1.00 . B B .  84 SER HB2  1 1 
        2  3672 2 1 18 SER HB3  H  21.690  -7.143   4.510 1.00 . B B .  84 SER HB3  1 1 
        2  3673 2 1 18 SER HG   H  23.170  -5.471   4.457 1.00 . B B .  84 SER HG   1 1 
        2  3674 2 1 18 SER N    N  19.837  -4.430   4.628 1.00 . B B .  84 SER N    1 1 
        2  3675 2 1 18 SER O    O  18.442  -7.553   5.284 1.00 . B B .  84 SER O    1 1 
        2  3676 2 1 18 SER OG   O  22.261  -5.148   4.436 1.00 . B B .  84 SER OG   1 1 
        2  3677 2 1 19 GLU C    C  16.519  -6.307   7.212 1.00 . B B .  85 GLU C    1 1 
        2  3678 2 1 19 GLU CA   C  17.926  -6.486   7.724 1.00 . B B .  85 GLU CA   1 1 
        2  3679 2 1 19 GLU CB   C  18.102  -5.899   9.143 1.00 . B B .  85 GLU CB   1 1 
        2  3680 2 1 19 GLU CD   C  18.003  -3.841  10.541 1.00 . B B .  85 GLU CD   1 1 
        2  3681 2 1 19 GLU CG   C  17.789  -4.407   9.157 1.00 . B B .  85 GLU CG   1 1 
        2  3682 2 1 19 GLU H    H  19.302  -5.054   6.914 1.00 . B B .  85 GLU H    1 1 
        2  3683 2 1 19 GLU HA   H  18.081  -7.557   7.769 1.00 . B B .  85 GLU HA   1 1 
        2  3684 2 1 19 GLU HB2  H  17.422  -6.402   9.815 1.00 . B B .  85 GLU HB2  1 1 
        2  3685 2 1 19 GLU HB3  H  19.112  -6.057   9.491 1.00 . B B .  85 GLU HB3  1 1 
        2  3686 2 1 19 GLU HG2  H  18.467  -3.924   8.480 1.00 . B B .  85 GLU HG2  1 1 
        2  3687 2 1 19 GLU HG3  H  16.770  -4.229   8.848 1.00 . B B .  85 GLU HG3  1 1 
        2  3688 2 1 19 GLU N    N  18.866  -5.922   6.766 1.00 . B B .  85 GLU N    1 1 
        2  3689 2 1 19 GLU O    O  15.765  -7.259   7.116 1.00 . B B .  85 GLU O    1 1 
        2  3690 2 1 19 GLU OE1  O  17.227  -4.159  11.418 1.00 . B B .  85 GLU OE1  1 1 
        2  3691 2 1 19 GLU OE2  O  18.946  -3.094  10.713 1.00 . B B .  85 GLU OE2  1 1 
        2  3692 2 1 20 LEU C    C  14.736  -5.751   4.915 1.00 . B B .  86 LEU C    1 1 
        2  3693 2 1 20 LEU CA   C  14.933  -4.847   6.124 1.00 . B B .  86 LEU CA   1 1 
        2  3694 2 1 20 LEU CB   C  14.832  -3.369   5.714 1.00 . B B .  86 LEU CB   1 1 
        2  3695 2 1 20 LEU CD1  C  12.341  -3.415   6.090 1.00 . B B .  86 LEU CD1  1 1 
        2  3696 2 1 20 LEU CD2  C  13.368  -1.596   4.719 1.00 . B B .  86 LEU CD2  1 1 
        2  3697 2 1 20 LEU CG   C  13.456  -3.079   5.092 1.00 . B B .  86 LEU CG   1 1 
        2  3698 2 1 20 LEU H    H  16.923  -4.421   6.721 1.00 . B B .  86 LEU H    1 1 
        2  3699 2 1 20 LEU HA   H  14.174  -5.063   6.859 1.00 . B B .  86 LEU HA   1 1 
        2  3700 2 1 20 LEU HB2  H  14.989  -2.742   6.579 1.00 . B B .  86 LEU HB2  1 1 
        2  3701 2 1 20 LEU HB3  H  15.602  -3.158   4.985 1.00 . B B .  86 LEU HB3  1 1 
        2  3702 2 1 20 LEU HD11 H  12.564  -2.979   7.053 1.00 . B B .  86 LEU HD11 1 1 
        2  3703 2 1 20 LEU HD12 H  12.250  -4.486   6.191 1.00 . B B .  86 LEU HD12 1 1 
        2  3704 2 1 20 LEU HD13 H  11.406  -3.017   5.726 1.00 . B B .  86 LEU HD13 1 1 
        2  3705 2 1 20 LEU HD21 H  12.427  -1.423   4.216 1.00 . B B .  86 LEU HD21 1 1 
        2  3706 2 1 20 LEU HD22 H  14.178  -1.335   4.054 1.00 . B B .  86 LEU HD22 1 1 
        2  3707 2 1 20 LEU HD23 H  13.417  -0.986   5.609 1.00 . B B .  86 LEU HD23 1 1 
        2  3708 2 1 20 LEU HG   H  13.330  -3.684   4.207 1.00 . B B .  86 LEU HG   1 1 
        2  3709 2 1 20 LEU N    N  16.229  -5.114   6.720 1.00 . B B .  86 LEU N    1 1 
        2  3710 2 1 20 LEU O    O  13.704  -6.416   4.784 1.00 . B B .  86 LEU O    1 1 
        2  3711 2 1 21 ALA C    C  15.533  -8.184   3.448 1.00 . B B .  87 ALA C    1 1 
        2  3712 2 1 21 ALA CA   C  15.737  -6.760   2.956 1.00 . B B .  87 ALA CA   1 1 
        2  3713 2 1 21 ALA CB   C  17.036  -6.662   2.142 1.00 . B B .  87 ALA CB   1 1 
        2  3714 2 1 21 ALA H    H  16.594  -5.355   4.292 1.00 . B B .  87 ALA H    1 1 
        2  3715 2 1 21 ALA HA   H  14.904  -6.492   2.326 1.00 . B B .  87 ALA HA   1 1 
        2  3716 2 1 21 ALA HB1  H  17.561  -5.743   2.347 1.00 . B B .  87 ALA HB1  1 1 
        2  3717 2 1 21 ALA HB2  H  16.789  -6.684   1.091 1.00 . B B .  87 ALA HB2  1 1 
        2  3718 2 1 21 ALA HB3  H  17.673  -7.503   2.373 1.00 . B B .  87 ALA HB3  1 1 
        2  3719 2 1 21 ALA N    N  15.772  -5.859   4.094 1.00 . B B .  87 ALA N    1 1 
        2  3720 2 1 21 ALA O    O  14.695  -8.915   2.923 1.00 . B B .  87 ALA O    1 1 
        2  3721 2 1 22 ALA C    C  14.669  -9.980   5.710 1.00 . B B .  88 ALA C    1 1 
        2  3722 2 1 22 ALA CA   C  16.070  -9.847   5.144 1.00 . B B .  88 ALA CA   1 1 
        2  3723 2 1 22 ALA CB   C  17.101 -10.062   6.255 1.00 . B B .  88 ALA CB   1 1 
        2  3724 2 1 22 ALA H    H  16.852  -7.888   4.925 1.00 . B B .  88 ALA H    1 1 
        2  3725 2 1 22 ALA HA   H  16.212 -10.606   4.389 1.00 . B B .  88 ALA HA   1 1 
        2  3726 2 1 22 ALA HB1  H  16.861  -9.437   7.103 1.00 . B B .  88 ALA HB1  1 1 
        2  3727 2 1 22 ALA HB2  H  18.092  -9.835   5.894 1.00 . B B .  88 ALA HB2  1 1 
        2  3728 2 1 22 ALA HB3  H  17.062 -11.097   6.558 1.00 . B B .  88 ALA HB3  1 1 
        2  3729 2 1 22 ALA N    N  16.237  -8.540   4.521 1.00 . B B .  88 ALA N    1 1 
        2  3730 2 1 22 ALA O    O  14.037 -11.036   5.594 1.00 . B B .  88 ALA O    1 1 
        2  3731 2 1 23 LEU C    C  11.837  -9.125   5.693 1.00 . B B .  89 LEU C    1 1 
        2  3732 2 1 23 LEU CA   C  12.812  -8.915   6.831 1.00 . B B .  89 LEU CA   1 1 
        2  3733 2 1 23 LEU CB   C  12.473  -7.614   7.578 1.00 . B B .  89 LEU CB   1 1 
        2  3734 2 1 23 LEU CD1  C  12.982  -6.185   9.570 1.00 . B B .  89 LEU CD1  1 1 
        2  3735 2 1 23 LEU CD2  C  13.050  -8.668   9.788 1.00 . B B .  89 LEU CD2  1 1 
        2  3736 2 1 23 LEU CG   C  13.316  -7.490   8.857 1.00 . B B .  89 LEU CG   1 1 
        2  3737 2 1 23 LEU H    H  14.716  -8.093   6.369 1.00 . B B .  89 LEU H    1 1 
        2  3738 2 1 23 LEU HA   H  12.705  -9.748   7.509 1.00 . B B .  89 LEU HA   1 1 
        2  3739 2 1 23 LEU HB2  H  12.658  -6.770   6.929 1.00 . B B .  89 LEU HB2  1 1 
        2  3740 2 1 23 LEU HB3  H  11.425  -7.632   7.838 1.00 . B B .  89 LEU HB3  1 1 
        2  3741 2 1 23 LEU HD11 H  12.981  -5.365   8.868 1.00 . B B .  89 LEU HD11 1 1 
        2  3742 2 1 23 LEU HD12 H  13.722  -6.006  10.336 1.00 . B B .  89 LEU HD12 1 1 
        2  3743 2 1 23 LEU HD13 H  12.008  -6.274  10.028 1.00 . B B .  89 LEU HD13 1 1 
        2  3744 2 1 23 LEU HD21 H  12.009  -8.953   9.767 1.00 . B B .  89 LEU HD21 1 1 
        2  3745 2 1 23 LEU HD22 H  13.340  -8.393  10.791 1.00 . B B .  89 LEU HD22 1 1 
        2  3746 2 1 23 LEU HD23 H  13.672  -9.490   9.468 1.00 . B B .  89 LEU HD23 1 1 
        2  3747 2 1 23 LEU HG   H  14.365  -7.451   8.617 1.00 . B B .  89 LEU HG   1 1 
        2  3748 2 1 23 LEU N    N  14.165  -8.904   6.302 1.00 . B B .  89 LEU N    1 1 
        2  3749 2 1 23 LEU O    O  10.928  -9.948   5.789 1.00 . B B .  89 LEU O    1 1 
        2  3750 2 1 24 LEU C    C  11.670  -9.919   2.665 1.00 . B B .  90 LEU C    1 1 
        2  3751 2 1 24 LEU CA   C  11.266  -8.658   3.387 1.00 . B B .  90 LEU CA   1 1 
        2  3752 2 1 24 LEU CB   C  11.380  -7.466   2.421 1.00 . B B .  90 LEU CB   1 1 
        2  3753 2 1 24 LEU CD1  C  11.049  -5.515   3.957 1.00 . B B .  90 LEU CD1  1 1 
        2  3754 2 1 24 LEU CD2  C  10.183  -5.419   1.619 1.00 . B B .  90 LEU CD2  1 1 
        2  3755 2 1 24 LEU CG   C  10.429  -6.332   2.829 1.00 . B B .  90 LEU CG   1 1 
        2  3756 2 1 24 LEU H    H  12.883  -7.882   4.534 1.00 . B B .  90 LEU H    1 1 
        2  3757 2 1 24 LEU HA   H  10.243  -8.757   3.702 1.00 . B B .  90 LEU HA   1 1 
        2  3758 2 1 24 LEU HB2  H  12.403  -7.117   2.424 1.00 . B B .  90 LEU HB2  1 1 
        2  3759 2 1 24 LEU HB3  H  11.130  -7.810   1.427 1.00 . B B .  90 LEU HB3  1 1 
        2  3760 2 1 24 LEU HD11 H  10.355  -4.746   4.266 1.00 . B B .  90 LEU HD11 1 1 
        2  3761 2 1 24 LEU HD12 H  11.949  -5.050   3.586 1.00 . B B .  90 LEU HD12 1 1 
        2  3762 2 1 24 LEU HD13 H  11.293  -6.148   4.797 1.00 . B B .  90 LEU HD13 1 1 
        2  3763 2 1 24 LEU HD21 H   9.118  -5.319   1.461 1.00 . B B .  90 LEU HD21 1 1 
        2  3764 2 1 24 LEU HD22 H  10.638  -5.829   0.730 1.00 . B B .  90 LEU HD22 1 1 
        2  3765 2 1 24 LEU HD23 H  10.608  -4.444   1.807 1.00 . B B .  90 LEU HD23 1 1 
        2  3766 2 1 24 LEU HG   H   9.488  -6.744   3.164 1.00 . B B .  90 LEU HG   1 1 
        2  3767 2 1 24 LEU N    N  12.097  -8.471   4.571 1.00 . B B .  90 LEU N    1 1 
        2  3768 2 1 24 LEU O    O  11.012 -10.332   1.708 1.00 . B B .  90 LEU O    1 1 
        2  3769 2 1 25 GLU C    C  13.588 -11.476   1.053 1.00 . B B .  91 GLU C    1 1 
        2  3770 2 1 25 GLU CA   C  13.250 -11.736   2.521 1.00 . B B .  91 GLU CA   1 1 
        2  3771 2 1 25 GLU CB   C  12.210 -12.864   2.671 1.00 . B B .  91 GLU CB   1 1 
        2  3772 2 1 25 GLU CD   C  10.184 -13.082   4.155 1.00 . B B .  91 GLU CD   1 1 
        2  3773 2 1 25 GLU CG   C  11.692 -12.897   4.129 1.00 . B B .  91 GLU CG   1 1 
        2  3774 2 1 25 GLU H    H  13.231 -10.137   3.880 1.00 . B B .  91 GLU H    1 1 
        2  3775 2 1 25 GLU HA   H  14.157 -12.027   3.027 1.00 . B B .  91 GLU HA   1 1 
        2  3776 2 1 25 GLU HB2  H  11.398 -12.694   1.982 1.00 . B B .  91 GLU HB2  1 1 
        2  3777 2 1 25 GLU HB3  H  12.676 -13.810   2.436 1.00 . B B .  91 GLU HB3  1 1 
        2  3778 2 1 25 GLU HG2  H  12.161 -13.718   4.653 1.00 . B B .  91 GLU HG2  1 1 
        2  3779 2 1 25 GLU HG3  H  11.946 -11.985   4.647 1.00 . B B .  91 GLU HG3  1 1 
        2  3780 2 1 25 GLU N    N  12.748 -10.527   3.124 1.00 . B B .  91 GLU N    1 1 
        2  3781 2 1 25 GLU O    O  13.399 -12.339   0.189 1.00 . B B .  91 GLU O    1 1 
        2  3782 2 1 25 GLU OE1  O   9.481 -12.099   4.005 1.00 . B B .  91 GLU OE1  1 1 
        2  3783 2 1 25 GLU OE2  O   9.749 -14.199   4.321 1.00 . B B .  91 GLU OE2  1 1 
        2  3784 2 1 26 VAL C    C  15.921  -9.239  -0.463 1.00 . B B .  92 VAL C    1 1 
        2  3785 2 1 26 VAL CA   C  14.545  -9.888  -0.551 1.00 . B B .  92 VAL CA   1 1 
        2  3786 2 1 26 VAL CB   C  13.548  -8.892  -1.180 1.00 . B B .  92 VAL CB   1 1 
        2  3787 2 1 26 VAL CG1  C  12.147  -9.513  -1.265 1.00 . B B .  92 VAL CG1  1 1 
        2  3788 2 1 26 VAL CG2  C  13.502  -7.607  -0.346 1.00 . B B .  92 VAL CG2  1 1 
        2  3789 2 1 26 VAL H    H  14.268  -9.665   1.538 1.00 . B B .  92 VAL H    1 1 
        2  3790 2 1 26 VAL HA   H  14.609 -10.769  -1.172 1.00 . B B .  92 VAL HA   1 1 
        2  3791 2 1 26 VAL HB   H  13.880  -8.665  -2.183 1.00 . B B .  92 VAL HB   1 1 
        2  3792 2 1 26 VAL HG11 H  11.502  -8.910  -1.891 1.00 . B B .  92 VAL HG11 1 1 
        2  3793 2 1 26 VAL HG12 H  11.708  -9.565  -0.280 1.00 . B B .  92 VAL HG12 1 1 
        2  3794 2 1 26 VAL HG13 H  12.214 -10.507  -1.682 1.00 . B B .  92 VAL HG13 1 1 
        2  3795 2 1 26 VAL HG21 H  13.429  -7.862   0.700 1.00 . B B .  92 VAL HG21 1 1 
        2  3796 2 1 26 VAL HG22 H  12.654  -7.007  -0.640 1.00 . B B .  92 VAL HG22 1 1 
        2  3797 2 1 26 VAL HG23 H  14.417  -7.058  -0.516 1.00 . B B .  92 VAL HG23 1 1 
        2  3798 2 1 26 VAL N    N  14.114 -10.285   0.789 1.00 . B B .  92 VAL N    1 1 
        2  3799 2 1 26 VAL O    O  16.346  -8.839   0.615 1.00 . B B .  92 VAL O    1 1 
        2  3800 2 1 27 SER C    C  17.766  -6.962  -1.311 1.00 . B B .  93 SER C    1 1 
        2  3801 2 1 27 SER CA   C  17.907  -8.461  -1.614 1.00 . B B .  93 SER CA   1 1 
        2  3802 2 1 27 SER CB   C  18.531  -8.645  -2.997 1.00 . B B .  93 SER CB   1 1 
        2  3803 2 1 27 SER H    H  16.224  -9.433  -2.432 1.00 . B B .  93 SER H    1 1 
        2  3804 2 1 27 SER HA   H  18.550  -8.921  -0.877 1.00 . B B .  93 SER HA   1 1 
        2  3805 2 1 27 SER HB2  H  18.321  -7.782  -3.611 1.00 . B B .  93 SER HB2  1 1 
        2  3806 2 1 27 SER HB3  H  19.602  -8.741  -2.895 1.00 . B B .  93 SER HB3  1 1 
        2  3807 2 1 27 SER HG   H  18.394 -10.568  -3.228 1.00 . B B .  93 SER HG   1 1 
        2  3808 2 1 27 SER N    N  16.599  -9.108  -1.587 1.00 . B B .  93 SER N    1 1 
        2  3809 2 1 27 SER O    O  16.667  -6.400  -1.434 1.00 . B B .  93 SER O    1 1 
        2  3810 2 1 27 SER OG   O  17.965  -9.797  -3.624 1.00 . B B .  93 SER OG   1 1 
        2  3811 2 1 28 ARG C    C  18.351  -4.172  -2.116 1.00 . B B .  94 ARG C    1 1 
        2  3812 2 1 28 ARG CA   C  18.856  -4.837  -0.865 1.00 . B B .  94 ARG CA   1 1 
        2  3813 2 1 28 ARG CB   C  20.216  -4.241  -0.481 1.00 . B B .  94 ARG CB   1 1 
        2  3814 2 1 28 ARG CD   C  21.868  -3.864   1.345 1.00 . B B .  94 ARG CD   1 1 
        2  3815 2 1 28 ARG CG   C  20.562  -4.573   0.974 1.00 . B B .  94 ARG CG   1 1 
        2  3816 2 1 28 ARG CZ   C  23.831  -3.471  -0.069 1.00 . B B .  94 ARG CZ   1 1 
        2  3817 2 1 28 ARG H    H  19.744  -6.759  -1.053 1.00 . B B .  94 ARG H    1 1 
        2  3818 2 1 28 ARG HA   H  18.147  -4.623  -0.078 1.00 . B B .  94 ARG HA   1 1 
        2  3819 2 1 28 ARG HB2  H  20.979  -4.641  -1.135 1.00 . B B .  94 ARG HB2  1 1 
        2  3820 2 1 28 ARG HB3  H  20.179  -3.169  -0.607 1.00 . B B .  94 ARG HB3  1 1 
        2  3821 2 1 28 ARG HD2  H  21.734  -2.798   1.263 1.00 . B B .  94 ARG HD2  1 1 
        2  3822 2 1 28 ARG HD3  H  22.102  -4.089   2.378 1.00 . B B .  94 ARG HD3  1 1 
        2  3823 2 1 28 ARG HE   H  23.060  -5.286   0.335 1.00 . B B .  94 ARG HE   1 1 
        2  3824 2 1 28 ARG HG2  H  19.767  -4.193   1.600 1.00 . B B .  94 ARG HG2  1 1 
        2  3825 2 1 28 ARG HG3  H  20.663  -5.631   1.151 1.00 . B B .  94 ARG HG3  1 1 
        2  3826 2 1 28 ARG HH11 H  22.987  -1.762   0.675 1.00 . B B .  94 ARG HH11 1 1 
        2  3827 2 1 28 ARG HH12 H  24.349  -1.534  -0.302 1.00 . B B .  94 ARG HH12 1 1 
        2  3828 2 1 28 ARG HH21 H  24.908  -4.923  -0.950 1.00 . B B .  94 ARG HH21 1 1 
        2  3829 2 1 28 ARG HH22 H  25.465  -3.326  -1.240 1.00 . B B .  94 ARG HH22 1 1 
        2  3830 2 1 28 ARG N    N  18.884  -6.287  -1.042 1.00 . B B .  94 ARG N    1 1 
        2  3831 2 1 28 ARG NE   N  22.961  -4.320   0.489 1.00 . B B .  94 ARG NE   1 1 
        2  3832 2 1 28 ARG NH1  N  23.709  -2.179   0.121 1.00 . B B .  94 ARG NH1  1 1 
        2  3833 2 1 28 ARG NH2  N  24.802  -3.936  -0.801 1.00 . B B .  94 ARG NH2  1 1 
        2  3834 2 1 28 ARG O    O  17.747  -3.116  -2.054 1.00 . B B .  94 ARG O    1 1 
        2  3835 2 1 29 GLN C    C  16.789  -3.806  -4.443 1.00 . B B .  95 GLN C    1 1 
        2  3836 2 1 29 GLN CA   C  18.241  -4.210  -4.541 1.00 . B B .  95 GLN CA   1 1 
        2  3837 2 1 29 GLN CB   C  18.329  -5.273  -5.651 1.00 . B B .  95 GLN CB   1 1 
        2  3838 2 1 29 GLN CD   C  20.814  -5.046  -5.796 1.00 . B B .  95 GLN CD   1 1 
        2  3839 2 1 29 GLN CG   C  19.660  -6.017  -5.612 1.00 . B B .  95 GLN CG   1 1 
        2  3840 2 1 29 GLN H    H  19.163  -5.602  -3.206 1.00 . B B .  95 GLN H    1 1 
        2  3841 2 1 29 GLN HA   H  18.856  -3.363  -4.804 1.00 . B B .  95 GLN HA   1 1 
        2  3842 2 1 29 GLN HB2  H  17.525  -5.987  -5.558 1.00 . B B .  95 GLN HB2  1 1 
        2  3843 2 1 29 GLN HB3  H  18.238  -4.777  -6.606 1.00 . B B .  95 GLN HB3  1 1 
        2  3844 2 1 29 GLN HE21 H  21.843  -5.755  -4.269 1.00 . B B .  95 GLN HE21 1 1 
        2  3845 2 1 29 GLN HE22 H  22.560  -4.472  -5.113 1.00 . B B .  95 GLN HE22 1 1 
        2  3846 2 1 29 GLN HG2  H  19.722  -6.588  -4.699 1.00 . B B .  95 GLN HG2  1 1 
        2  3847 2 1 29 GLN HG3  H  19.649  -6.718  -6.434 1.00 . B B .  95 GLN HG3  1 1 
        2  3848 2 1 29 GLN N    N  18.638  -4.780  -3.258 1.00 . B B .  95 GLN N    1 1 
        2  3849 2 1 29 GLN NE2  N  21.818  -5.098  -4.995 1.00 . B B .  95 GLN NE2  1 1 
        2  3850 2 1 29 GLN O    O  16.400  -2.704  -4.839 1.00 . B B .  95 GLN O    1 1 
        2  3851 2 1 29 GLN OE1  O  20.793  -4.219  -6.701 1.00 . B B .  95 GLN OE1  1 1 
        2  3852 2 1 30 THR C    C  14.400  -3.226  -2.810 1.00 . B B .  96 THR C    1 1 
        2  3853 2 1 30 THR CA   C  14.609  -4.473  -3.664 1.00 . B B .  96 THR CA   1 1 
        2  3854 2 1 30 THR CB   C  14.025  -5.694  -2.941 1.00 . B B .  96 THR CB   1 1 
        2  3855 2 1 30 THR CG2  C  12.723  -6.123  -3.622 1.00 . B B .  96 THR CG2  1 1 
        2  3856 2 1 30 THR H    H  16.388  -5.536  -3.528 1.00 . B B .  96 THR H    1 1 
        2  3857 2 1 30 THR HA   H  14.127  -4.383  -4.625 1.00 . B B .  96 THR HA   1 1 
        2  3858 2 1 30 THR HB   H  13.817  -5.453  -1.909 1.00 . B B .  96 THR HB   1 1 
        2  3859 2 1 30 THR HG1  H  15.538  -6.708  -2.239 1.00 . B B .  96 THR HG1  1 1 
        2  3860 2 1 30 THR HG21 H  12.249  -6.907  -3.052 1.00 . B B .  96 THR HG21 1 1 
        2  3861 2 1 30 THR HG22 H  12.934  -6.483  -4.619 1.00 . B B .  96 THR HG22 1 1 
        2  3862 2 1 30 THR HG23 H  12.055  -5.276  -3.692 1.00 . B B .  96 THR HG23 1 1 
        2  3863 2 1 30 THR N    N  16.012  -4.691  -3.850 1.00 . B B .  96 THR N    1 1 
        2  3864 2 1 30 THR O    O  13.681  -2.301  -3.201 1.00 . B B .  96 THR O    1 1 
        2  3865 2 1 30 THR OG1  O  14.965  -6.773  -3.022 1.00 . B B .  96 THR OG1  1 1 
        2  3866 2 1 31 ILE C    C  15.592  -0.803  -1.371 1.00 . B B .  97 ILE C    1 1 
        2  3867 2 1 31 ILE CA   C  14.999  -2.064  -0.756 1.00 . B B .  97 ILE CA   1 1 
        2  3868 2 1 31 ILE CB   C  15.755  -2.392   0.551 1.00 . B B .  97 ILE CB   1 1 
        2  3869 2 1 31 ILE CD1  C  13.735  -3.535   1.507 1.00 . B B .  97 ILE CD1  1 1 
        2  3870 2 1 31 ILE CG1  C  15.221  -3.691   1.174 1.00 . B B .  97 ILE CG1  1 1 
        2  3871 2 1 31 ILE CG2  C  15.598  -1.246   1.553 1.00 . B B .  97 ILE CG2  1 1 
        2  3872 2 1 31 ILE H    H  15.676  -3.935  -1.450 1.00 . B B .  97 ILE H    1 1 
        2  3873 2 1 31 ILE HA   H  13.967  -1.869  -0.505 1.00 . B B .  97 ILE HA   1 1 
        2  3874 2 1 31 ILE HB   H  16.807  -2.498   0.323 1.00 . B B .  97 ILE HB   1 1 
        2  3875 2 1 31 ILE HD11 H  13.153  -3.450   0.602 1.00 . B B .  97 ILE HD11 1 1 
        2  3876 2 1 31 ILE HD12 H  13.598  -2.652   2.115 1.00 . B B .  97 ILE HD12 1 1 
        2  3877 2 1 31 ILE HD13 H  13.409  -4.401   2.063 1.00 . B B .  97 ILE HD13 1 1 
        2  3878 2 1 31 ILE HG12 H  15.376  -4.532   0.516 1.00 . B B .  97 ILE HG12 1 1 
        2  3879 2 1 31 ILE HG13 H  15.756  -3.866   2.096 1.00 . B B .  97 ILE HG13 1 1 
        2  3880 2 1 31 ILE HG21 H  15.756  -1.613   2.557 1.00 . B B .  97 ILE HG21 1 1 
        2  3881 2 1 31 ILE HG22 H  14.606  -0.826   1.480 1.00 . B B .  97 ILE HG22 1 1 
        2  3882 2 1 31 ILE HG23 H  16.322  -0.474   1.342 1.00 . B B .  97 ILE HG23 1 1 
        2  3883 2 1 31 ILE N    N  15.079  -3.191  -1.669 1.00 . B B .  97 ILE N    1 1 
        2  3884 2 1 31 ILE O    O  15.039   0.278  -1.226 1.00 . B B .  97 ILE O    1 1 
        2  3885 2 1 32 ASN C    C  16.795   1.000  -3.446 1.00 . B B .  98 ASN C    1 1 
        2  3886 2 1 32 ASN CA   C  17.547   0.199  -2.428 1.00 . B B .  98 ASN CA   1 1 
        2  3887 2 1 32 ASN CB   C  18.866  -0.267  -3.058 1.00 . B B .  98 ASN CB   1 1 
        2  3888 2 1 32 ASN CG   C  19.817  -0.833  -2.012 1.00 . B B .  98 ASN CG   1 1 
        2  3889 2 1 32 ASN H    H  17.164  -1.847  -1.991 1.00 . B B .  98 ASN H    1 1 
        2  3890 2 1 32 ASN HA   H  17.783   0.847  -1.597 1.00 . B B .  98 ASN HA   1 1 
        2  3891 2 1 32 ASN HB2  H  18.661  -1.021  -3.803 1.00 . B B .  98 ASN HB2  1 1 
        2  3892 2 1 32 ASN HB3  H  19.339   0.573  -3.547 1.00 . B B .  98 ASN HB3  1 1 
        2  3893 2 1 32 ASN HD21 H  18.764  -0.236  -0.431 1.00 . B B .  98 ASN HD21 1 1 
        2  3894 2 1 32 ASN HD22 H  20.201  -1.051  -0.096 1.00 . B B .  98 ASN HD22 1 1 
        2  3895 2 1 32 ASN N    N  16.765  -0.948  -1.973 1.00 . B B .  98 ASN N    1 1 
        2  3896 2 1 32 ASN ND2  N  19.564  -0.696  -0.754 1.00 . B B .  98 ASN ND2  1 1 
        2  3897 2 1 32 ASN O    O  16.786   2.227  -3.402 1.00 . B B .  98 ASN O    1 1 
        2  3898 2 1 32 ASN OD1  O  20.822  -1.452  -2.363 1.00 . B B .  98 ASN OD1  1 1 
        2  3899 2 1 33 GLY C    C  14.323   1.858  -4.780 1.00 . B B .  99 GLY C    1 1 
        2  3900 2 1 33 GLY CA   C  15.428   1.020  -5.390 1.00 . B B .  99 GLY CA   1 1 
        2  3901 2 1 33 GLY H    H  16.185  -0.659  -4.351 1.00 . B B .  99 GLY H    1 1 
        2  3902 2 1 33 GLY HA2  H  16.136   1.659  -5.896 1.00 . B B .  99 GLY HA2  1 1 
        2  3903 2 1 33 GLY HA3  H  15.009   0.305  -6.080 1.00 . B B .  99 GLY HA3  1 1 
        2  3904 2 1 33 GLY N    N  16.156   0.322  -4.362 1.00 . B B .  99 GLY N    1 1 
        2  3905 2 1 33 GLY O    O  14.062   2.988  -5.222 1.00 . B B .  99 GLY O    1 1 
        2  3906 2 1 34 ILE C    C  12.915   3.205  -2.429 1.00 . B B . 100 ILE C    1 1 
        2  3907 2 1 34 ILE CA   C  12.512   1.917  -3.164 1.00 . B B . 100 ILE CA   1 1 
        2  3908 2 1 34 ILE CB   C  11.859   0.920  -2.189 1.00 . B B . 100 ILE CB   1 1 
        2  3909 2 1 34 ILE CD1  C  10.855  -1.364  -2.022 1.00 . B B . 100 ILE CD1  1 1 
        2  3910 2 1 34 ILE CG1  C  11.256  -0.243  -2.983 1.00 . B B . 100 ILE CG1  1 1 
        2  3911 2 1 34 ILE CG2  C  10.736   1.611  -1.404 1.00 . B B . 100 ILE CG2  1 1 
        2  3912 2 1 34 ILE H    H  13.900   0.375  -3.524 1.00 . B B . 100 ILE H    1 1 
        2  3913 2 1 34 ILE HA   H  11.789   2.164  -3.925 1.00 . B B . 100 ILE HA   1 1 
        2  3914 2 1 34 ILE HB   H  12.608   0.551  -1.505 1.00 . B B . 100 ILE HB   1 1 
        2  3915 2 1 34 ILE HD11 H  10.434  -0.944  -1.120 1.00 . B B . 100 ILE HD11 1 1 
        2  3916 2 1 34 ILE HD12 H  11.732  -1.942  -1.774 1.00 . B B . 100 ILE HD12 1 1 
        2  3917 2 1 34 ILE HD13 H  10.131  -2.006  -2.502 1.00 . B B . 100 ILE HD13 1 1 
        2  3918 2 1 34 ILE HG12 H  10.388   0.096  -3.531 1.00 . B B . 100 ILE HG12 1 1 
        2  3919 2 1 34 ILE HG13 H  11.992  -0.622  -3.678 1.00 . B B . 100 ILE HG13 1 1 
        2  3920 2 1 34 ILE HG21 H  10.434   2.517  -1.911 1.00 . B B . 100 ILE HG21 1 1 
        2  3921 2 1 34 ILE HG22 H  11.081   1.845  -0.410 1.00 . B B . 100 ILE HG22 1 1 
        2  3922 2 1 34 ILE HG23 H   9.889   0.946  -1.333 1.00 . B B . 100 ILE HG23 1 1 
        2  3923 2 1 34 ILE N    N  13.648   1.280  -3.800 1.00 . B B . 100 ILE N    1 1 
        2  3924 2 1 34 ILE O    O  12.230   4.226  -2.545 1.00 . B B . 100 ILE O    1 1 
        2  3925 2 1 35 GLU C    C  14.753   5.469  -1.803 1.00 . B B . 101 GLU C    1 1 
        2  3926 2 1 35 GLU CA   C  14.404   4.336  -0.869 1.00 . B B . 101 GLU CA   1 1 
        2  3927 2 1 35 GLU CB   C  15.668   4.068  -0.024 1.00 . B B . 101 GLU CB   1 1 
        2  3928 2 1 35 GLU CD   C  17.102   2.406   1.125 1.00 . B B . 101 GLU CD   1 1 
        2  3929 2 1 35 GLU CG   C  15.794   2.604   0.381 1.00 . B B . 101 GLU CG   1 1 
        2  3930 2 1 35 GLU H    H  14.483   2.310  -1.548 1.00 . B B . 101 GLU H    1 1 
        2  3931 2 1 35 GLU HA   H  13.604   4.636  -0.210 1.00 . B B . 101 GLU HA   1 1 
        2  3932 2 1 35 GLU HB2  H  16.552   4.351  -0.577 1.00 . B B . 101 GLU HB2  1 1 
        2  3933 2 1 35 GLU HB3  H  15.638   4.667   0.873 1.00 . B B . 101 GLU HB3  1 1 
        2  3934 2 1 35 GLU HG2  H  14.962   2.258   0.975 1.00 . B B . 101 GLU HG2  1 1 
        2  3935 2 1 35 GLU HG3  H  15.859   2.042  -0.533 1.00 . B B . 101 GLU HG3  1 1 
        2  3936 2 1 35 GLU N    N  14.004   3.158  -1.651 1.00 . B B . 101 GLU N    1 1 
        2  3937 2 1 35 GLU O    O  14.481   6.643  -1.522 1.00 . B B . 101 GLU O    1 1 
        2  3938 2 1 35 GLU OE1  O  18.096   2.963   0.698 1.00 . B B . 101 GLU OE1  1 1 
        2  3939 2 1 35 GLU OE2  O  17.107   1.711   2.122 1.00 . B B . 101 GLU OE2  1 1 
        2  3940 2 1 36 LYS C    C  15.107   6.793  -4.548 1.00 . B B . 102 LYS C    1 1 
        2  3941 2 1 36 LYS CA   C  16.126   6.126  -3.662 1.00 . B B . 102 LYS CA   1 1 
        2  3942 2 1 36 LYS CB   C  17.252   5.507  -4.506 1.00 . B B . 102 LYS CB   1 1 
        2  3943 2 1 36 LYS CD   C  18.525   4.176  -2.764 1.00 . B B . 102 LYS CD   1 1 
        2  3944 2 1 36 LYS CE   C  19.488   4.333  -1.586 1.00 . B B . 102 LYS CE   1 1 
        2  3945 2 1 36 LYS CG   C  18.541   5.433  -3.665 1.00 . B B . 102 LYS CG   1 1 
        2  3946 2 1 36 LYS H    H  15.802   4.189  -2.878 1.00 . B B . 102 LYS H    1 1 
        2  3947 2 1 36 LYS HA   H  16.573   6.889  -3.043 1.00 . B B . 102 LYS HA   1 1 
        2  3948 2 1 36 LYS HB2  H  16.963   4.523  -4.845 1.00 . B B . 102 LYS HB2  1 1 
        2  3949 2 1 36 LYS HB3  H  17.431   6.137  -5.367 1.00 . B B . 102 LYS HB3  1 1 
        2  3950 2 1 36 LYS HD2  H  17.552   4.012  -2.330 1.00 . B B . 102 LYS HD2  1 1 
        2  3951 2 1 36 LYS HD3  H  18.826   3.305  -3.328 1.00 . B B . 102 LYS HD3  1 1 
        2  3952 2 1 36 LYS HE2  H  19.080   5.024  -0.863 1.00 . B B . 102 LYS HE2  1 1 
        2  3953 2 1 36 LYS HE3  H  19.594   3.369  -1.110 1.00 . B B . 102 LYS HE3  1 1 
        2  3954 2 1 36 LYS HG2  H  19.364   5.383  -4.365 1.00 . B B . 102 LYS HG2  1 1 
        2  3955 2 1 36 LYS HG3  H  18.620   6.337  -3.082 1.00 . B B . 102 LYS HG3  1 1 
        2  3956 2 1 36 LYS HZ1  H  20.779   5.072  -3.069 1.00 . B B . 102 LYS HZ1  1 1 
        2  3957 2 1 36 LYS HZ2  H  21.526   4.051  -1.955 1.00 . B B . 102 LYS HZ2  1 1 
        2  3958 2 1 36 LYS HZ3  H  21.102   5.640  -1.546 1.00 . B B . 102 LYS HZ3  1 1 
        2  3959 2 1 36 LYS N    N  15.539   5.132  -2.802 1.00 . B B . 102 LYS N    1 1 
        2  3960 2 1 36 LYS NZ   N  20.806   4.792  -2.071 1.00 . B B . 102 LYS NZ   1 1 
        2  3961 2 1 36 LYS O    O  15.029   8.018  -4.569 1.00 . B B . 102 LYS O    1 1 
        2  3962 2 1 37 ASN C    C  13.291   5.555  -7.468 1.00 . B B . 103 ASN C    1 1 
        2  3963 2 1 37 ASN CA   C  13.296   6.454  -6.224 1.00 . B B . 103 ASN CA   1 1 
        2  3964 2 1 37 ASN CB   C  13.600   7.891  -6.699 1.00 . B B . 103 ASN CB   1 1 
        2  3965 2 1 37 ASN CG   C  14.985   7.932  -7.358 1.00 . B B . 103 ASN CG   1 1 
        2  3966 2 1 37 ASN H    H  14.419   5.019  -5.072 1.00 . B B . 103 ASN H    1 1 
        2  3967 2 1 37 ASN HA   H  12.315   6.437  -5.771 1.00 . B B . 103 ASN HA   1 1 
        2  3968 2 1 37 ASN HB2  H  12.841   8.149  -7.423 1.00 . B B . 103 ASN HB2  1 1 
        2  3969 2 1 37 ASN HB3  H  13.532   8.617  -5.906 1.00 . B B . 103 ASN HB3  1 1 
        2  3970 2 1 37 ASN HD21 H  15.847   8.694  -5.772 1.00 . B B . 103 ASN HD21 1 1 
        2  3971 2 1 37 ASN HD22 H  16.920   8.410  -7.043 1.00 . B B . 103 ASN HD22 1 1 
        2  3972 2 1 37 ASN N    N  14.309   5.978  -5.242 1.00 . B B . 103 ASN N    1 1 
        2  3973 2 1 37 ASN ND2  N  16.007   8.384  -6.691 1.00 . B B . 103 ASN ND2  1 1 
        2  3974 2 1 37 ASN O    O  12.742   5.927  -8.505 1.00 . B B . 103 ASN O    1 1 
        2  3975 2 1 37 ASN OD1  O  15.139   7.511  -8.510 1.00 . B B . 103 ASN OD1  1 1 
        2  3976 2 1 38 LYS C    C  12.770   3.092  -9.007 1.00 . B B . 104 LYS C    1 1 
        2  3977 2 1 38 LYS CA   C  14.139   3.566  -8.561 1.00 . B B . 104 LYS CA   1 1 
        2  3978 2 1 38 LYS CB   C  14.998   2.360  -8.176 1.00 . B B . 104 LYS CB   1 1 
        2  3979 2 1 38 LYS CD   C  16.585   0.595  -8.960 1.00 . B B . 104 LYS CD   1 1 
        2  3980 2 1 38 LYS CE   C  18.047   1.058  -9.019 1.00 . B B . 104 LYS CE   1 1 
        2  3981 2 1 38 LYS CG   C  15.639   1.721  -9.411 1.00 . B B . 104 LYS CG   1 1 
        2  3982 2 1 38 LYS H    H  14.481   4.180  -6.597 1.00 . B B . 104 LYS H    1 1 
        2  3983 2 1 38 LYS HA   H  14.624   4.106  -9.359 1.00 . B B . 104 LYS HA   1 1 
        2  3984 2 1 38 LYS HB2  H  15.778   2.711  -7.516 1.00 . B B . 104 LYS HB2  1 1 
        2  3985 2 1 38 LYS HB3  H  14.378   1.637  -7.667 1.00 . B B . 104 LYS HB3  1 1 
        2  3986 2 1 38 LYS HD2  H  16.358   0.288  -7.949 1.00 . B B . 104 LYS HD2  1 1 
        2  3987 2 1 38 LYS HD3  H  16.467  -0.260  -9.609 1.00 . B B . 104 LYS HD3  1 1 
        2  3988 2 1 38 LYS HE2  H  18.192   1.888  -8.343 1.00 . B B . 104 LYS HE2  1 1 
        2  3989 2 1 38 LYS HE3  H  18.685   0.243  -8.711 1.00 . B B . 104 LYS HE3  1 1 
        2  3990 2 1 38 LYS HG2  H  14.871   1.327 -10.060 1.00 . B B . 104 LYS HG2  1 1 
        2  3991 2 1 38 LYS HG3  H  16.205   2.466  -9.950 1.00 . B B . 104 LYS HG3  1 1 
        2  3992 2 1 38 LYS HZ1  H  18.067   0.797 -11.127 1.00 . B B . 104 LYS HZ1  1 1 
        2  3993 2 1 38 LYS HZ2  H  19.431   1.519 -10.466 1.00 . B B . 104 LYS HZ2  1 1 
        2  3994 2 1 38 LYS HZ3  H  18.058   2.429 -10.609 1.00 . B B . 104 LYS HZ3  1 1 
        2  3995 2 1 38 LYS N    N  13.992   4.435  -7.404 1.00 . B B . 104 LYS N    1 1 
        2  3996 2 1 38 LYS NZ   N  18.394   1.467 -10.402 1.00 . B B . 104 LYS NZ   1 1 
        2  3997 2 1 38 LYS O    O  12.453   3.087 -10.200 1.00 . B B . 104 LYS O    1 1 
        2  3998 2 1 39 TYR C    C   9.861   2.235  -6.964 1.00 . B B . 105 TYR C    1 1 
        2  3999 2 1 39 TYR CA   C  10.614   2.240  -8.274 1.00 . B B . 105 TYR CA   1 1 
        2  4000 2 1 39 TYR CB   C  10.610   0.833  -8.882 1.00 . B B . 105 TYR CB   1 1 
        2  4001 2 1 39 TYR CD1  C  10.901  -0.722  -6.915 1.00 . B B . 105 TYR CD1  1 1 
        2  4002 2 1 39 TYR CD2  C  12.800  -0.272  -8.344 1.00 . B B . 105 TYR CD2  1 1 
        2  4003 2 1 39 TYR CE1  C  11.693  -1.553  -6.127 1.00 . B B . 105 TYR CE1  1 1 
        2  4004 2 1 39 TYR CE2  C  13.589  -1.104  -7.556 1.00 . B B . 105 TYR CE2  1 1 
        2  4005 2 1 39 TYR CG   C  11.456  -0.079  -8.027 1.00 . B B . 105 TYR CG   1 1 
        2  4006 2 1 39 TYR CZ   C  13.037  -1.743  -6.448 1.00 . B B . 105 TYR CZ   1 1 
        2  4007 2 1 39 TYR H    H  12.279   2.728  -7.110 1.00 . B B . 105 TYR H    1 1 
        2  4008 2 1 39 TYR HA   H  10.125   2.919  -8.957 1.00 . B B . 105 TYR HA   1 1 
        2  4009 2 1 39 TYR HB2  H   9.591   0.473  -8.915 1.00 . B B . 105 TYR HB2  1 1 
        2  4010 2 1 39 TYR HB3  H  11.007   0.868  -9.885 1.00 . B B . 105 TYR HB3  1 1 
        2  4011 2 1 39 TYR HD1  H   9.861  -0.579  -6.661 1.00 . B B . 105 TYR HD1  1 1 
        2  4012 2 1 39 TYR HD2  H  13.228   0.221  -9.204 1.00 . B B . 105 TYR HD2  1 1 
        2  4013 2 1 39 TYR HE1  H  11.258  -2.049  -5.272 1.00 . B B . 105 TYR HE1  1 1 
        2  4014 2 1 39 TYR HE2  H  14.628  -1.250  -7.810 1.00 . B B . 105 TYR HE2  1 1 
        2  4015 2 1 39 TYR HH   H  13.718  -2.263  -4.753 1.00 . B B . 105 TYR HH   1 1 
        2  4016 2 1 39 TYR N    N  11.973   2.698  -8.043 1.00 . B B . 105 TYR N    1 1 
        2  4017 2 1 39 TYR O    O  10.475   2.183  -5.896 1.00 . B B . 105 TYR O    1 1 
        2  4018 2 1 39 TYR OH   O  13.818  -2.556  -5.671 1.00 . B B . 105 TYR OH   1 1 
        2  4019 2 1 40 ASN C    C   7.525   0.623  -5.490 1.00 . B B . 106 ASN C    1 1 
        2  4020 2 1 40 ASN CA   C   7.746   2.086  -5.827 1.00 . B B . 106 ASN CA   1 1 
        2  4021 2 1 40 ASN CB   C   6.411   2.824  -5.965 1.00 . B B . 106 ASN CB   1 1 
        2  4022 2 1 40 ASN CG   C   6.426   4.058  -5.069 1.00 . B B . 106 ASN CG   1 1 
        2  4023 2 1 40 ASN H    H   8.118   2.169  -7.917 1.00 . B B . 106 ASN H    1 1 
        2  4024 2 1 40 ASN HA   H   8.313   2.535  -5.023 1.00 . B B . 106 ASN HA   1 1 
        2  4025 2 1 40 ASN HB2  H   6.248   3.110  -6.994 1.00 . B B . 106 ASN HB2  1 1 
        2  4026 2 1 40 ASN HB3  H   5.607   2.173  -5.654 1.00 . B B . 106 ASN HB3  1 1 
        2  4027 2 1 40 ASN HD21 H   7.220   5.211  -6.449 1.00 . B B . 106 ASN HD21 1 1 
        2  4028 2 1 40 ASN HD22 H   6.909   5.977  -4.968 1.00 . B B . 106 ASN HD22 1 1 
        2  4029 2 1 40 ASN N    N   8.546   2.197  -7.036 1.00 . B B . 106 ASN N    1 1 
        2  4030 2 1 40 ASN ND2  N   6.887   5.175  -5.529 1.00 . B B . 106 ASN ND2  1 1 
        2  4031 2 1 40 ASN O    O   7.523  -0.229  -6.382 1.00 . B B . 106 ASN O    1 1 
        2  4032 2 1 40 ASN OD1  O   6.022   3.994  -3.913 1.00 . B B . 106 ASN OD1  1 1 
        2  4033 2 1 41 PRO C    C   5.965  -1.723  -4.216 1.00 . B B . 107 PRO C    1 1 
        2  4034 2 1 41 PRO CA   C   7.287  -1.110  -3.784 1.00 . B B . 107 PRO CA   1 1 
        2  4035 2 1 41 PRO CB   C   7.321  -0.994  -2.262 1.00 . B B . 107 PRO CB   1 1 
        2  4036 2 1 41 PRO CD   C   7.140   1.249  -3.128 1.00 . B B . 107 PRO CD   1 1 
        2  4037 2 1 41 PRO CG   C   6.702   0.333  -1.986 1.00 . B B . 107 PRO CG   1 1 
        2  4038 2 1 41 PRO HA   H   8.135  -1.707  -4.091 1.00 . B B . 107 PRO HA   1 1 
        2  4039 2 1 41 PRO HB2  H   6.741  -1.789  -1.811 1.00 . B B . 107 PRO HB2  1 1 
        2  4040 2 1 41 PRO HB3  H   8.333  -1.003  -1.889 1.00 . B B . 107 PRO HB3  1 1 
        2  4041 2 1 41 PRO HD2  H   6.336   1.924  -3.386 1.00 . B B . 107 PRO HD2  1 1 
        2  4042 2 1 41 PRO HD3  H   8.035   1.795  -2.873 1.00 . B B . 107 PRO HD3  1 1 
        2  4043 2 1 41 PRO HG2  H   5.624   0.244  -1.963 1.00 . B B . 107 PRO HG2  1 1 
        2  4044 2 1 41 PRO HG3  H   7.056   0.741  -1.053 1.00 . B B . 107 PRO HG3  1 1 
        2  4045 2 1 41 PRO N    N   7.416   0.305  -4.233 1.00 . B B . 107 PRO N    1 1 
        2  4046 2 1 41 PRO O    O   4.939  -1.032  -4.281 1.00 . B B . 107 PRO O    1 1 
        2  4047 2 1 42 SER C    C   3.865  -3.642  -3.386 1.00 . B B . 108 SER C    1 1 
        2  4048 2 1 42 SER CA   C   4.730  -3.740  -4.640 1.00 . B B . 108 SER CA   1 1 
        2  4049 2 1 42 SER CB   C   5.032  -5.204  -4.965 1.00 . B B . 108 SER CB   1 1 
        2  4050 2 1 42 SER H    H   6.777  -3.549  -4.246 1.00 . B B . 108 SER H    1 1 
        2  4051 2 1 42 SER HA   H   4.213  -3.284  -5.472 1.00 . B B . 108 SER HA   1 1 
        2  4052 2 1 42 SER HB2  H   5.313  -5.738  -4.069 1.00 . B B . 108 SER HB2  1 1 
        2  4053 2 1 42 SER HB3  H   4.145  -5.667  -5.377 1.00 . B B . 108 SER HB3  1 1 
        2  4054 2 1 42 SER HG   H   5.703  -5.243  -6.770 1.00 . B B . 108 SER HG   1 1 
        2  4055 2 1 42 SER N    N   5.960  -3.030  -4.388 1.00 . B B . 108 SER N    1 1 
        2  4056 2 1 42 SER O    O   4.393  -3.451  -2.282 1.00 . B B . 108 SER O    1 1 
        2  4057 2 1 42 SER OG   O   6.116  -5.263  -5.894 1.00 . B B . 108 SER OG   1 1 
        2  4058 2 1 43 LEU C    C   1.991  -4.616  -1.349 1.00 . B B . 109 LEU C    1 1 
        2  4059 2 1 43 LEU CA   C   1.658  -3.581  -2.410 1.00 . B B . 109 LEU CA   1 1 
        2  4060 2 1 43 LEU CB   C   0.203  -3.750  -2.877 1.00 . B B . 109 LEU CB   1 1 
        2  4061 2 1 43 LEU CD1  C  -0.596  -2.156  -1.107 1.00 . B B . 109 LEU CD1  1 1 
        2  4062 2 1 43 LEU CD2  C  -2.203  -3.717  -2.204 1.00 . B B . 109 LEU CD2  1 1 
        2  4063 2 1 43 LEU CG   C  -0.767  -3.556  -1.703 1.00 . B B . 109 LEU CG   1 1 
        2  4064 2 1 43 LEU H    H   2.190  -3.883  -4.442 1.00 . B B . 109 LEU H    1 1 
        2  4065 2 1 43 LEU HA   H   1.779  -2.596  -1.982 1.00 . B B . 109 LEU HA   1 1 
        2  4066 2 1 43 LEU HB2  H  -0.015  -3.016  -3.638 1.00 . B B . 109 LEU HB2  1 1 
        2  4067 2 1 43 LEU HB3  H   0.067  -4.740  -3.286 1.00 . B B . 109 LEU HB3  1 1 
        2  4068 2 1 43 LEU HD11 H  -1.561  -1.794  -0.784 1.00 . B B . 109 LEU HD11 1 1 
        2  4069 2 1 43 LEU HD12 H  -0.204  -1.477  -1.849 1.00 . B B . 109 LEU HD12 1 1 
        2  4070 2 1 43 LEU HD13 H   0.068  -2.199  -0.256 1.00 . B B . 109 LEU HD13 1 1 
        2  4071 2 1 43 LEU HD21 H  -2.452  -2.904  -2.869 1.00 . B B . 109 LEU HD21 1 1 
        2  4072 2 1 43 LEU HD22 H  -2.880  -3.709  -1.363 1.00 . B B . 109 LEU HD22 1 1 
        2  4073 2 1 43 LEU HD23 H  -2.303  -4.654  -2.728 1.00 . B B . 109 LEU HD23 1 1 
        2  4074 2 1 43 LEU HG   H  -0.567  -4.290  -0.935 1.00 . B B . 109 LEU HG   1 1 
        2  4075 2 1 43 LEU N    N   2.559  -3.749  -3.543 1.00 . B B . 109 LEU N    1 1 
        2  4076 2 1 43 LEU O    O   2.155  -4.288  -0.172 1.00 . B B . 109 LEU O    1 1 
        2  4077 2 1 44 GLN C    C   3.939  -6.523  -0.183 1.00 . B B . 110 GLN C    1 1 
        2  4078 2 1 44 GLN CA   C   2.629  -6.901  -0.886 1.00 . B B . 110 GLN CA   1 1 
        2  4079 2 1 44 GLN CB   C   2.821  -8.191  -1.700 1.00 . B B . 110 GLN CB   1 1 
        2  4080 2 1 44 GLN CD   C   4.166 -10.274  -1.792 1.00 . B B . 110 GLN CD   1 1 
        2  4081 2 1 44 GLN CG   C   3.531  -9.256  -0.867 1.00 . B B . 110 GLN CG   1 1 
        2  4082 2 1 44 GLN H    H   2.145  -6.013  -2.751 1.00 . B B . 110 GLN H    1 1 
        2  4083 2 1 44 GLN HA   H   1.886  -7.073  -0.125 1.00 . B B . 110 GLN HA   1 1 
        2  4084 2 1 44 GLN HB2  H   1.856  -8.593  -1.984 1.00 . B B . 110 GLN HB2  1 1 
        2  4085 2 1 44 GLN HB3  H   3.401  -7.996  -2.589 1.00 . B B . 110 GLN HB3  1 1 
        2  4086 2 1 44 GLN HE21 H   5.811 -10.369  -0.736 1.00 . B B . 110 GLN HE21 1 1 
        2  4087 2 1 44 GLN HE22 H   5.790 -11.375  -2.096 1.00 . B B . 110 GLN HE22 1 1 
        2  4088 2 1 44 GLN HG2  H   4.286  -8.845  -0.215 1.00 . B B . 110 GLN HG2  1 1 
        2  4089 2 1 44 GLN HG3  H   2.789  -9.770  -0.272 1.00 . B B . 110 GLN HG3  1 1 
        2  4090 2 1 44 GLN N    N   2.217  -5.838  -1.787 1.00 . B B . 110 GLN N    1 1 
        2  4091 2 1 44 GLN NE2  N   5.348 -10.710  -1.530 1.00 . B B . 110 GLN NE2  1 1 
        2  4092 2 1 44 GLN O    O   4.044  -6.610   1.043 1.00 . B B . 110 GLN O    1 1 
        2  4093 2 1 44 GLN OE1  O   3.583 -10.640  -2.806 1.00 . B B . 110 GLN OE1  1 1 
        2  4094 2 1 45 LEU C    C   6.026  -4.473   0.535 1.00 . B B . 111 LEU C    1 1 
        2  4095 2 1 45 LEU CA   C   6.201  -5.661  -0.394 1.00 . B B . 111 LEU CA   1 1 
        2  4096 2 1 45 LEU CB   C   7.191  -5.288  -1.508 1.00 . B B . 111 LEU CB   1 1 
        2  4097 2 1 45 LEU CD1  C   8.442  -6.124  -3.510 1.00 . B B . 111 LEU CD1  1 1 
        2  4098 2 1 45 LEU CD2  C   8.554  -7.387  -1.370 1.00 . B B . 111 LEU CD2  1 1 
        2  4099 2 1 45 LEU CG   C   7.649  -6.543  -2.272 1.00 . B B . 111 LEU CG   1 1 
        2  4100 2 1 45 LEU H    H   4.759  -6.020  -1.922 1.00 . B B . 111 LEU H    1 1 
        2  4101 2 1 45 LEU HA   H   6.617  -6.480   0.173 1.00 . B B . 111 LEU HA   1 1 
        2  4102 2 1 45 LEU HB2  H   6.696  -4.599  -2.178 1.00 . B B . 111 LEU HB2  1 1 
        2  4103 2 1 45 LEU HB3  H   8.042  -4.786  -1.070 1.00 . B B . 111 LEU HB3  1 1 
        2  4104 2 1 45 LEU HD11 H   9.344  -5.605  -3.218 1.00 . B B . 111 LEU HD11 1 1 
        2  4105 2 1 45 LEU HD12 H   7.846  -5.482  -4.142 1.00 . B B . 111 LEU HD12 1 1 
        2  4106 2 1 45 LEU HD13 H   8.711  -7.005  -4.074 1.00 . B B . 111 LEU HD13 1 1 
        2  4107 2 1 45 LEU HD21 H   9.254  -6.751  -0.849 1.00 . B B . 111 LEU HD21 1 1 
        2  4108 2 1 45 LEU HD22 H   9.104  -8.082  -1.990 1.00 . B B . 111 LEU HD22 1 1 
        2  4109 2 1 45 LEU HD23 H   7.958  -7.952  -0.669 1.00 . B B . 111 LEU HD23 1 1 
        2  4110 2 1 45 LEU HG   H   6.808  -7.134  -2.597 1.00 . B B . 111 LEU HG   1 1 
        2  4111 2 1 45 LEU N    N   4.917  -6.075  -0.959 1.00 . B B . 111 LEU N    1 1 
        2  4112 2 1 45 LEU O    O   6.603  -4.431   1.623 1.00 . B B . 111 LEU O    1 1 
        2  4113 2 1 46 ALA C    C   4.349  -2.652   2.218 1.00 . B B . 112 ALA C    1 1 
        2  4114 2 1 46 ALA CA   C   5.002  -2.311   0.892 1.00 . B B . 112 ALA CA   1 1 
        2  4115 2 1 46 ALA CB   C   4.144  -1.319   0.113 1.00 . B B . 112 ALA CB   1 1 
        2  4116 2 1 46 ALA H    H   4.789  -3.603  -0.772 1.00 . B B . 112 ALA H    1 1 
        2  4117 2 1 46 ALA HA   H   5.961  -1.852   1.090 1.00 . B B . 112 ALA HA   1 1 
        2  4118 2 1 46 ALA HB1  H   4.150  -0.362   0.613 1.00 . B B . 112 ALA HB1  1 1 
        2  4119 2 1 46 ALA HB2  H   3.137  -1.702   0.041 1.00 . B B . 112 ALA HB2  1 1 
        2  4120 2 1 46 ALA HB3  H   4.552  -1.213  -0.881 1.00 . B B . 112 ALA HB3  1 1 
        2  4121 2 1 46 ALA N    N   5.225  -3.512   0.106 1.00 . B B . 112 ALA N    1 1 
        2  4122 2 1 46 ALA O    O   4.739  -2.133   3.269 1.00 . B B . 112 ALA O    1 1 
        2  4123 2 1 47 LEU C    C   3.747  -4.650   4.343 1.00 . B B . 113 LEU C    1 1 
        2  4124 2 1 47 LEU CA   C   2.740  -4.014   3.397 1.00 . B B . 113 LEU CA   1 1 
        2  4125 2 1 47 LEU CB   C   1.612  -4.994   3.067 1.00 . B B . 113 LEU CB   1 1 
        2  4126 2 1 47 LEU CD1  C  -0.549  -5.251   1.825 1.00 . B B . 113 LEU CD1  1 1 
        2  4127 2 1 47 LEU CD2  C  -0.240  -3.340   3.387 1.00 . B B . 113 LEU CD2  1 1 
        2  4128 2 1 47 LEU CG   C   0.461  -4.246   2.372 1.00 . B B . 113 LEU CG   1 1 
        2  4129 2 1 47 LEU H    H   3.159  -3.980   1.318 1.00 . B B . 113 LEU H    1 1 
        2  4130 2 1 47 LEU HA   H   2.317  -3.150   3.888 1.00 . B B . 113 LEU HA   1 1 
        2  4131 2 1 47 LEU HB2  H   2.001  -5.765   2.418 1.00 . B B . 113 LEU HB2  1 1 
        2  4132 2 1 47 LEU HB3  H   1.255  -5.436   3.986 1.00 . B B . 113 LEU HB3  1 1 
        2  4133 2 1 47 LEU HD11 H  -0.033  -6.004   1.251 1.00 . B B . 113 LEU HD11 1 1 
        2  4134 2 1 47 LEU HD12 H  -1.253  -4.731   1.192 1.00 . B B . 113 LEU HD12 1 1 
        2  4135 2 1 47 LEU HD13 H  -1.082  -5.713   2.640 1.00 . B B . 113 LEU HD13 1 1 
        2  4136 2 1 47 LEU HD21 H  -1.290  -3.269   3.146 1.00 . B B . 113 LEU HD21 1 1 
        2  4137 2 1 47 LEU HD22 H   0.199  -2.355   3.363 1.00 . B B . 113 LEU HD22 1 1 
        2  4138 2 1 47 LEU HD23 H  -0.145  -3.762   4.376 1.00 . B B . 113 LEU HD23 1 1 
        2  4139 2 1 47 LEU HG   H   0.842  -3.650   1.556 1.00 . B B . 113 LEU HG   1 1 
        2  4140 2 1 47 LEU N    N   3.401  -3.577   2.180 1.00 . B B . 113 LEU N    1 1 
        2  4141 2 1 47 LEU O    O   3.767  -4.343   5.541 1.00 . B B . 113 LEU O    1 1 
        2  4142 2 1 48 LYS C    C   6.596  -5.001   5.195 1.00 . B B . 114 LYS C    1 1 
        2  4143 2 1 48 LYS CA   C   5.696  -6.071   4.595 1.00 . B B . 114 LYS CA   1 1 
        2  4144 2 1 48 LYS CB   C   6.534  -7.017   3.732 1.00 . B B . 114 LYS CB   1 1 
        2  4145 2 1 48 LYS CD   C   6.466  -9.172   2.412 1.00 . B B . 114 LYS CD   1 1 
        2  4146 2 1 48 LYS CE   C   7.809  -9.639   3.007 1.00 . B B . 114 LYS CE   1 1 
        2  4147 2 1 48 LYS CG   C   5.714  -8.265   3.403 1.00 . B B . 114 LYS CG   1 1 
        2  4148 2 1 48 LYS H    H   4.612  -5.686   2.836 1.00 . B B . 114 LYS H    1 1 
        2  4149 2 1 48 LYS HA   H   5.246  -6.642   5.394 1.00 . B B . 114 LYS HA   1 1 
        2  4150 2 1 48 LYS HB2  H   6.849  -6.509   2.832 1.00 . B B . 114 LYS HB2  1 1 
        2  4151 2 1 48 LYS HB3  H   7.393  -7.297   4.318 1.00 . B B . 114 LYS HB3  1 1 
        2  4152 2 1 48 LYS HD2  H   5.839 -10.022   2.195 1.00 . B B . 114 LYS HD2  1 1 
        2  4153 2 1 48 LYS HD3  H   6.641  -8.656   1.480 1.00 . B B . 114 LYS HD3  1 1 
        2  4154 2 1 48 LYS HE2  H   8.394 -10.135   2.245 1.00 . B B . 114 LYS HE2  1 1 
        2  4155 2 1 48 LYS HE3  H   8.347  -8.772   3.351 1.00 . B B . 114 LYS HE3  1 1 
        2  4156 2 1 48 LYS HG2  H   5.554  -8.800   4.326 1.00 . B B . 114 LYS HG2  1 1 
        2  4157 2 1 48 LYS HG3  H   4.762  -7.975   2.985 1.00 . B B . 114 LYS HG3  1 1 
        2  4158 2 1 48 LYS HZ1  H   6.646 -11.010   4.169 1.00 . B B . 114 LYS HZ1  1 1 
        2  4159 2 1 48 LYS HZ2  H   7.804 -10.133   5.068 1.00 . B B . 114 LYS HZ2  1 1 
        2  4160 2 1 48 LYS HZ3  H   8.301 -11.345   4.047 1.00 . B B . 114 LYS HZ3  1 1 
        2  4161 2 1 48 LYS N    N   4.641  -5.470   3.794 1.00 . B B . 114 LYS N    1 1 
        2  4162 2 1 48 LYS NZ   N   7.588 -10.575   4.143 1.00 . B B . 114 LYS NZ   1 1 
        2  4163 2 1 48 LYS O    O   6.925  -5.053   6.381 1.00 . B B . 114 LYS O    1 1 
        2  4164 2 1 49 ILE C    C   7.075  -2.196   6.020 1.00 . B B . 115 ILE C    1 1 
        2  4165 2 1 49 ILE CA   C   7.789  -2.918   4.889 1.00 . B B . 115 ILE CA   1 1 
        2  4166 2 1 49 ILE CB   C   8.091  -1.928   3.748 1.00 . B B . 115 ILE CB   1 1 
        2  4167 2 1 49 ILE CD1  C   9.052  -1.715   1.447 1.00 . B B . 115 ILE CD1  1 1 
        2  4168 2 1 49 ILE CG1  C   8.969  -2.604   2.693 1.00 . B B . 115 ILE CG1  1 1 
        2  4169 2 1 49 ILE CG2  C   8.825  -0.698   4.294 1.00 . B B . 115 ILE CG2  1 1 
        2  4170 2 1 49 ILE H    H   6.611  -3.982   3.473 1.00 . B B . 115 ILE H    1 1 
        2  4171 2 1 49 ILE HA   H   8.718  -3.323   5.261 1.00 . B B . 115 ILE HA   1 1 
        2  4172 2 1 49 ILE HB   H   7.157  -1.613   3.305 1.00 . B B . 115 ILE HB   1 1 
        2  4173 2 1 49 ILE HD11 H   8.536  -0.782   1.616 1.00 . B B . 115 ILE HD11 1 1 
        2  4174 2 1 49 ILE HD12 H   8.599  -2.232   0.614 1.00 . B B . 115 ILE HD12 1 1 
        2  4175 2 1 49 ILE HD13 H  10.090  -1.509   1.226 1.00 . B B . 115 ILE HD13 1 1 
        2  4176 2 1 49 ILE HG12 H   9.962  -2.753   3.091 1.00 . B B . 115 ILE HG12 1 1 
        2  4177 2 1 49 ILE HG13 H   8.533  -3.553   2.422 1.00 . B B . 115 ILE HG13 1 1 
        2  4178 2 1 49 ILE HG21 H   9.613  -1.008   4.965 1.00 . B B . 115 ILE HG21 1 1 
        2  4179 2 1 49 ILE HG22 H   8.130  -0.062   4.822 1.00 . B B . 115 ILE HG22 1 1 
        2  4180 2 1 49 ILE HG23 H   9.255  -0.143   3.474 1.00 . B B . 115 ILE HG23 1 1 
        2  4181 2 1 49 ILE N    N   6.942  -3.998   4.399 1.00 . B B . 115 ILE N    1 1 
        2  4182 2 1 49 ILE O    O   7.647  -1.959   7.087 1.00 . B B . 115 ILE O    1 1 
        2  4183 2 1 50 ALA C    C   4.878  -2.174   8.042 1.00 . B B . 116 ALA C    1 1 
        2  4184 2 1 50 ALA CA   C   4.988  -1.285   6.826 1.00 . B B . 116 ALA CA   1 1 
        2  4185 2 1 50 ALA CB   C   3.601  -0.979   6.275 1.00 . B B . 116 ALA CB   1 1 
        2  4186 2 1 50 ALA H    H   5.397  -2.192   4.955 1.00 . B B . 116 ALA H    1 1 
        2  4187 2 1 50 ALA HA   H   5.448  -0.365   7.141 1.00 . B B . 116 ALA HA   1 1 
        2  4188 2 1 50 ALA HB1  H   3.172  -0.170   6.847 1.00 . B B . 116 ALA HB1  1 1 
        2  4189 2 1 50 ALA HB2  H   2.978  -1.855   6.375 1.00 . B B . 116 ALA HB2  1 1 
        2  4190 2 1 50 ALA HB3  H   3.658  -0.701   5.234 1.00 . B B . 116 ALA HB3  1 1 
        2  4191 2 1 50 ALA N    N   5.801  -1.924   5.809 1.00 . B B . 116 ALA N    1 1 
        2  4192 2 1 50 ALA O    O   4.974  -1.706   9.189 1.00 . B B . 116 ALA O    1 1 
        2  4193 2 1 51 TYR C    C   5.860  -4.448   9.719 1.00 . B B . 117 TYR C    1 1 
        2  4194 2 1 51 TYR CA   C   4.592  -4.420   8.870 1.00 . B B . 117 TYR CA   1 1 
        2  4195 2 1 51 TYR CB   C   4.312  -5.814   8.291 1.00 . B B . 117 TYR CB   1 1 
        2  4196 2 1 51 TYR CD1  C   3.143  -7.000  10.191 1.00 . B B . 117 TYR CD1  1 1 
        2  4197 2 1 51 TYR CD2  C   5.406  -7.645   9.617 1.00 . B B . 117 TYR CD2  1 1 
        2  4198 2 1 51 TYR CE1  C   3.129  -7.962  11.208 1.00 . B B . 117 TYR CE1  1 1 
        2  4199 2 1 51 TYR CE2  C   5.391  -8.603  10.628 1.00 . B B . 117 TYR CE2  1 1 
        2  4200 2 1 51 TYR CG   C   4.285  -6.843   9.395 1.00 . B B . 117 TYR CG   1 1 
        2  4201 2 1 51 TYR CZ   C   4.254  -8.764  11.425 1.00 . B B . 117 TYR CZ   1 1 
        2  4202 2 1 51 TYR H    H   4.645  -3.756   6.863 1.00 . B B . 117 TYR H    1 1 
        2  4203 2 1 51 TYR HA   H   3.756  -4.143   9.496 1.00 . B B . 117 TYR HA   1 1 
        2  4204 2 1 51 TYR HB2  H   3.356  -5.807   7.786 1.00 . B B . 117 TYR HB2  1 1 
        2  4205 2 1 51 TYR HB3  H   5.084  -6.072   7.582 1.00 . B B . 117 TYR HB3  1 1 
        2  4206 2 1 51 TYR HD1  H   2.270  -6.385  10.028 1.00 . B B . 117 TYR HD1  1 1 
        2  4207 2 1 51 TYR HD2  H   6.289  -7.526   9.005 1.00 . B B . 117 TYR HD2  1 1 
        2  4208 2 1 51 TYR HE1  H   2.246  -8.079  11.818 1.00 . B B . 117 TYR HE1  1 1 
        2  4209 2 1 51 TYR HE2  H   6.266  -9.215  10.783 1.00 . B B . 117 TYR HE2  1 1 
        2  4210 2 1 51 TYR HH   H   3.714 -10.458  12.111 1.00 . B B . 117 TYR HH   1 1 
        2  4211 2 1 51 TYR N    N   4.702  -3.456   7.797 1.00 . B B . 117 TYR N    1 1 
        2  4212 2 1 51 TYR O    O   5.792  -4.364  10.943 1.00 . B B . 117 TYR O    1 1 
        2  4213 2 1 51 TYR OH   O   4.245  -9.715  12.427 1.00 . B B . 117 TYR OH   1 1 
        2  4214 2 1 52 TYR C    C   8.524  -3.337  10.583 1.00 . B B . 118 TYR C    1 1 
        2  4215 2 1 52 TYR CA   C   8.281  -4.612   9.806 1.00 . B B . 118 TYR CA   1 1 
        2  4216 2 1 52 TYR CB   C   9.457  -4.874   8.867 1.00 . B B . 118 TYR CB   1 1 
        2  4217 2 1 52 TYR CD1  C   8.942  -7.341   8.862 1.00 . B B . 118 TYR CD1  1 1 
        2  4218 2 1 52 TYR CD2  C   9.341  -6.223   6.759 1.00 . B B . 118 TYR CD2  1 1 
        2  4219 2 1 52 TYR CE1  C   8.733  -8.540   8.185 1.00 . B B . 118 TYR CE1  1 1 
        2  4220 2 1 52 TYR CE2  C   9.132  -7.419   6.084 1.00 . B B . 118 TYR CE2  1 1 
        2  4221 2 1 52 TYR CG   C   9.246  -6.178   8.146 1.00 . B B . 118 TYR CG   1 1 
        2  4222 2 1 52 TYR CZ   C   8.826  -8.579   6.794 1.00 . B B . 118 TYR CZ   1 1 
        2  4223 2 1 52 TYR H    H   7.006  -4.607   8.090 1.00 . B B . 118 TYR H    1 1 
        2  4224 2 1 52 TYR HA   H   8.221  -5.422  10.519 1.00 . B B . 118 TYR HA   1 1 
        2  4225 2 1 52 TYR HB2  H   9.536  -4.058   8.163 1.00 . B B . 118 TYR HB2  1 1 
        2  4226 2 1 52 TYR HB3  H  10.364  -4.925   9.451 1.00 . B B . 118 TYR HB3  1 1 
        2  4227 2 1 52 TYR HD1  H   8.869  -7.329   9.938 1.00 . B B . 118 TYR HD1  1 1 
        2  4228 2 1 52 TYR HD2  H   9.572  -5.325   6.206 1.00 . B B . 118 TYR HD2  1 1 
        2  4229 2 1 52 TYR HE1  H   8.499  -9.424   8.762 1.00 . B B . 118 TYR HE1  1 1 
        2  4230 2 1 52 TYR HE2  H   9.214  -7.436   5.010 1.00 . B B . 118 TYR HE2  1 1 
        2  4231 2 1 52 TYR HH   H   9.519 -10.100   5.982 1.00 . B B . 118 TYR HH   1 1 
        2  4232 2 1 52 TYR N    N   7.013  -4.550   9.071 1.00 . B B . 118 TYR N    1 1 
        2  4233 2 1 52 TYR O    O   8.970  -3.366  11.727 1.00 . B B . 118 TYR O    1 1 
        2  4234 2 1 52 TYR OH   O   8.614  -9.760   6.115 1.00 . B B . 118 TYR OH   1 1 
        2  4235 2 1 53 LEU C    C   7.512  -0.709  11.747 1.00 . B B . 119 LEU C    1 1 
        2  4236 2 1 53 LEU CA   C   8.460  -0.923  10.578 1.00 . B B . 119 LEU CA   1 1 
        2  4237 2 1 53 LEU CB   C   8.366   0.224   9.565 1.00 . B B . 119 LEU CB   1 1 
        2  4238 2 1 53 LEU CD1  C   9.380   1.202   7.480 1.00 . B B . 119 LEU CD1  1 1 
        2  4239 2 1 53 LEU CD2  C  10.869   0.251   9.252 1.00 . B B . 119 LEU CD2  1 1 
        2  4240 2 1 53 LEU CG   C   9.514   0.109   8.542 1.00 . B B . 119 LEU CG   1 1 
        2  4241 2 1 53 LEU H    H   7.912  -2.258   9.029 1.00 . B B . 119 LEU H    1 1 
        2  4242 2 1 53 LEU HA   H   9.457  -0.928  10.994 1.00 . B B . 119 LEU HA   1 1 
        2  4243 2 1 53 LEU HB2  H   7.412   0.153   9.060 1.00 . B B . 119 LEU HB2  1 1 
        2  4244 2 1 53 LEU HB3  H   8.429   1.171  10.083 1.00 . B B . 119 LEU HB3  1 1 
        2  4245 2 1 53 LEU HD11 H   8.695   1.967   7.811 1.00 . B B . 119 LEU HD11 1 1 
        2  4246 2 1 53 LEU HD12 H   9.010   0.769   6.564 1.00 . B B . 119 LEU HD12 1 1 
        2  4247 2 1 53 LEU HD13 H  10.345   1.649   7.289 1.00 . B B . 119 LEU HD13 1 1 
        2  4248 2 1 53 LEU HD21 H  10.802   0.983  10.043 1.00 . B B . 119 LEU HD21 1 1 
        2  4249 2 1 53 LEU HD22 H  11.611   0.573   8.534 1.00 . B B . 119 LEU HD22 1 1 
        2  4250 2 1 53 LEU HD23 H  11.174  -0.704   9.652 1.00 . B B . 119 LEU HD23 1 1 
        2  4251 2 1 53 LEU HG   H   9.458  -0.850   8.047 1.00 . B B . 119 LEU HG   1 1 
        2  4252 2 1 53 LEU N    N   8.253  -2.216   9.950 1.00 . B B . 119 LEU N    1 1 
        2  4253 2 1 53 LEU O    O   7.740   0.171  12.577 1.00 . B B . 119 LEU O    1 1 
        2  4254 2 1 54 ASN C    C   4.816   0.222  12.613 1.00 . B B . 120 ASN C    1 1 
        2  4255 2 1 54 ASN CA   C   5.328  -1.198  12.716 1.00 . B B . 120 ASN CA   1 1 
        2  4256 2 1 54 ASN CB   C   5.823  -1.498  14.142 1.00 . B B . 120 ASN CB   1 1 
        2  4257 2 1 54 ASN CG   C   4.632  -1.761  15.061 1.00 . B B . 120 ASN CG   1 1 
        2  4258 2 1 54 ASN H    H   6.183  -2.006  10.979 1.00 . B B . 120 ASN H    1 1 
        2  4259 2 1 54 ASN HA   H   4.511  -1.865  12.479 1.00 . B B . 120 ASN HA   1 1 
        2  4260 2 1 54 ASN HB2  H   6.459  -2.369  14.129 1.00 . B B . 120 ASN HB2  1 1 
        2  4261 2 1 54 ASN HB3  H   6.380  -0.653  14.520 1.00 . B B . 120 ASN HB3  1 1 
        2  4262 2 1 54 ASN HD21 H   3.713  -0.147  14.484 1.00 . B B . 120 ASN HD21 1 1 
        2  4263 2 1 54 ASN HD22 H   2.870  -1.057  15.657 1.00 . B B . 120 ASN HD22 1 1 
        2  4264 2 1 54 ASN N    N   6.380  -1.403  11.726 1.00 . B B . 120 ASN N    1 1 
        2  4265 2 1 54 ASN ND2  N   3.649  -0.927  15.078 1.00 . B B . 120 ASN ND2  1 1 
        2  4266 2 1 54 ASN O    O   4.436   0.852  13.605 1.00 . B B . 120 ASN O    1 1 
        2  4267 2 1 54 ASN OD1  O   4.598  -2.765  15.777 1.00 . B B . 120 ASN OD1  1 1 
        2  4268 2 1 55 THR C    C   3.343   1.738   9.800 1.00 . B B . 121 THR C    1 1 
        2  4269 2 1 55 THR CA   C   4.162   1.950  11.061 1.00 . B B . 121 THR CA   1 1 
        2  4270 2 1 55 THR CB   C   5.291   2.999  10.867 1.00 . B B . 121 THR CB   1 1 
        2  4271 2 1 55 THR CG2  C   5.745   3.068   9.405 1.00 . B B . 121 THR CG2  1 1 
        2  4272 2 1 55 THR H    H   4.970   0.086  10.645 1.00 . B B . 121 THR H    1 1 
        2  4273 2 1 55 THR HA   H   3.503   2.260  11.861 1.00 . B B . 121 THR HA   1 1 
        2  4274 2 1 55 THR HB   H   6.133   2.692  11.471 1.00 . B B . 121 THR HB   1 1 
        2  4275 2 1 55 THR HG1  H   5.039   4.942  10.606 1.00 . B B . 121 THR HG1  1 1 
        2  4276 2 1 55 THR HG21 H   6.401   3.914   9.269 1.00 . B B . 121 THR HG21 1 1 
        2  4277 2 1 55 THR HG22 H   4.897   3.163   8.743 1.00 . B B . 121 THR HG22 1 1 
        2  4278 2 1 55 THR HG23 H   6.281   2.164   9.158 1.00 . B B . 121 THR HG23 1 1 
        2  4279 2 1 55 THR N    N   4.728   0.675  11.394 1.00 . B B . 121 THR N    1 1 
        2  4280 2 1 55 THR O    O   3.689   0.873   8.986 1.00 . B B . 121 THR O    1 1 
        2  4281 2 1 55 THR OG1  O   4.861   4.288  11.308 1.00 . B B . 121 THR OG1  1 1 
        2  4282 2 1 56 PRO C    C   1.959   2.341   7.214 1.00 . B B . 122 PRO C    1 1 
        2  4283 2 1 56 PRO CA   C   1.305   2.050   8.551 1.00 . B B . 122 PRO CA   1 1 
        2  4284 2 1 56 PRO CB   C   0.096   2.961   8.782 1.00 . B B . 122 PRO CB   1 1 
        2  4285 2 1 56 PRO CD   C   1.771   3.574  10.407 1.00 . B B . 122 PRO CD   1 1 
        2  4286 2 1 56 PRO CG   C   0.644   4.128   9.525 1.00 . B B . 122 PRO CG   1 1 
        2  4287 2 1 56 PRO HA   H   0.966   1.027   8.607 1.00 . B B . 122 PRO HA   1 1 
        2  4288 2 1 56 PRO HB2  H  -0.343   3.269   7.844 1.00 . B B . 122 PRO HB2  1 1 
        2  4289 2 1 56 PRO HB3  H  -0.642   2.463   9.393 1.00 . B B . 122 PRO HB3  1 1 
        2  4290 2 1 56 PRO HD2  H   2.569   4.294  10.502 1.00 . B B . 122 PRO HD2  1 1 
        2  4291 2 1 56 PRO HD3  H   1.396   3.295  11.381 1.00 . B B . 122 PRO HD3  1 1 
        2  4292 2 1 56 PRO HG2  H   0.999   4.871   8.829 1.00 . B B . 122 PRO HG2  1 1 
        2  4293 2 1 56 PRO HG3  H  -0.111   4.568  10.155 1.00 . B B . 122 PRO HG3  1 1 
        2  4294 2 1 56 PRO N    N   2.211   2.364   9.681 1.00 . B B . 122 PRO N    1 1 
        2  4295 2 1 56 PRO O    O   2.730   3.296   7.075 1.00 . B B . 122 PRO O    1 1 
        2  4296 2 1 57 LEU C    C   2.014   3.146   4.456 1.00 . B B . 123 LEU C    1 1 
        2  4297 2 1 57 LEU CA   C   2.151   1.692   4.879 1.00 . B B . 123 LEU CA   1 1 
        2  4298 2 1 57 LEU CB   C   1.355   0.780   3.927 1.00 . B B . 123 LEU CB   1 1 
        2  4299 2 1 57 LEU CD1  C   1.479  -0.311   1.686 1.00 . B B . 123 LEU CD1  1 1 
        2  4300 2 1 57 LEU CD2  C   1.119   2.155   1.847 1.00 . B B . 123 LEU CD2  1 1 
        2  4301 2 1 57 LEU CG   C   1.830   0.950   2.479 1.00 . B B . 123 LEU CG   1 1 
        2  4302 2 1 57 LEU H    H   0.997   0.800   6.422 1.00 . B B . 123 LEU H    1 1 
        2  4303 2 1 57 LEU HA   H   3.190   1.404   4.855 1.00 . B B . 123 LEU HA   1 1 
        2  4304 2 1 57 LEU HB2  H   1.498  -0.244   4.239 1.00 . B B . 123 LEU HB2  1 1 
        2  4305 2 1 57 LEU HB3  H   0.304   1.019   3.998 1.00 . B B . 123 LEU HB3  1 1 
        2  4306 2 1 57 LEU HD11 H   1.736  -0.163   0.649 1.00 . B B . 123 LEU HD11 1 1 
        2  4307 2 1 57 LEU HD12 H   0.417  -0.497   1.754 1.00 . B B . 123 LEU HD12 1 1 
        2  4308 2 1 57 LEU HD13 H   2.027  -1.156   2.077 1.00 . B B . 123 LEU HD13 1 1 
        2  4309 2 1 57 LEU HD21 H   0.299   2.481   2.470 1.00 . B B . 123 LEU HD21 1 1 
        2  4310 2 1 57 LEU HD22 H   0.739   1.899   0.871 1.00 . B B . 123 LEU HD22 1 1 
        2  4311 2 1 57 LEU HD23 H   1.815   2.972   1.739 1.00 . B B . 123 LEU HD23 1 1 
        2  4312 2 1 57 LEU HG   H   2.899   1.095   2.453 1.00 . B B . 123 LEU HG   1 1 
        2  4313 2 1 57 LEU N    N   1.620   1.533   6.225 1.00 . B B . 123 LEU N    1 1 
        2  4314 2 1 57 LEU O    O   2.893   3.707   3.795 1.00 . B B . 123 LEU O    1 1 
        2  4315 2 1 58 GLU C    C   1.676   6.053   5.145 1.00 . B B . 124 GLU C    1 1 
        2  4316 2 1 58 GLU CA   C   0.589   5.122   4.606 1.00 . B B . 124 GLU CA   1 1 
        2  4317 2 1 58 GLU CB   C  -0.744   5.429   5.293 1.00 . B B . 124 GLU CB   1 1 
        2  4318 2 1 58 GLU CD   C  -3.163   4.712   5.392 1.00 . B B . 124 GLU CD   1 1 
        2  4319 2 1 58 GLU CG   C  -1.836   4.528   4.686 1.00 . B B . 124 GLU CG   1 1 
        2  4320 2 1 58 GLU H    H   0.305   3.220   5.442 1.00 . B B . 124 GLU H    1 1 
        2  4321 2 1 58 GLU HA   H   0.479   5.287   3.545 1.00 . B B . 124 GLU HA   1 1 
        2  4322 2 1 58 GLU HB2  H  -0.670   5.275   6.360 1.00 . B B . 124 GLU HB2  1 1 
        2  4323 2 1 58 GLU HB3  H  -1.007   6.460   5.108 1.00 . B B . 124 GLU HB3  1 1 
        2  4324 2 1 58 GLU HG2  H  -1.992   4.773   3.647 1.00 . B B . 124 GLU HG2  1 1 
        2  4325 2 1 58 GLU HG3  H  -1.558   3.488   4.778 1.00 . B B . 124 GLU HG3  1 1 
        2  4326 2 1 58 GLU N    N   0.926   3.741   4.893 1.00 . B B . 124 GLU N    1 1 
        2  4327 2 1 58 GLU O    O   1.972   7.098   4.552 1.00 . B B . 124 GLU O    1 1 
        2  4328 2 1 58 GLU OE1  O  -3.251   5.552   6.261 1.00 . B B . 124 GLU OE1  1 1 
        2  4329 2 1 58 GLU OE2  O  -4.072   3.999   5.062 1.00 . B B . 124 GLU OE2  1 1 
        2  4330 2 1 59 ASP C    C   4.519   6.515   6.050 1.00 . B B . 125 ASP C    1 1 
        2  4331 2 1 59 ASP CA   C   3.280   6.487   6.921 1.00 . B B . 125 ASP CA   1 1 
        2  4332 2 1 59 ASP CB   C   3.648   5.882   8.282 1.00 . B B . 125 ASP CB   1 1 
        2  4333 2 1 59 ASP CG   C   4.490   6.839   9.094 1.00 . B B . 125 ASP CG   1 1 
        2  4334 2 1 59 ASP H    H   1.944   4.856   6.715 1.00 . B B . 125 ASP H    1 1 
        2  4335 2 1 59 ASP HA   H   2.914   7.490   7.076 1.00 . B B . 125 ASP HA   1 1 
        2  4336 2 1 59 ASP HB2  H   2.765   5.606   8.832 1.00 . B B . 125 ASP HB2  1 1 
        2  4337 2 1 59 ASP HB3  H   4.222   4.987   8.093 1.00 . B B . 125 ASP HB3  1 1 
        2  4338 2 1 59 ASP N    N   2.232   5.693   6.291 1.00 . B B . 125 ASP N    1 1 
        2  4339 2 1 59 ASP O    O   5.222   7.531   5.967 1.00 . B B . 125 ASP O    1 1 
        2  4340 2 1 59 ASP OD1  O   4.359   8.027   8.904 1.00 . B B . 125 ASP OD1  1 1 
        2  4341 2 1 59 ASP OD2  O   5.244   6.367   9.919 1.00 . B B . 125 ASP OD2  1 1 
        2  4342 2 1 60 ILE C    C   5.848   5.558   3.269 1.00 . B B . 126 ILE C    1 1 
        2  4343 2 1 60 ILE CA   C   6.050   5.167   4.720 1.00 . B B . 126 ILE CA   1 1 
        2  4344 2 1 60 ILE CB   C   6.448   3.691   4.803 1.00 . B B . 126 ILE CB   1 1 
        2  4345 2 1 60 ILE CD1  C   6.088   1.798   6.377 1.00 . B B . 126 ILE CD1  1 1 
        2  4346 2 1 60 ILE CG1  C   6.486   3.257   6.268 1.00 . B B . 126 ILE CG1  1 1 
        2  4347 2 1 60 ILE CG2  C   7.831   3.481   4.182 1.00 . B B . 126 ILE CG2  1 1 
        2  4348 2 1 60 ILE H    H   4.244   4.595   5.662 1.00 . B B . 126 ILE H    1 1 
        2  4349 2 1 60 ILE HA   H   6.843   5.754   5.155 1.00 . B B . 126 ILE HA   1 1 
        2  4350 2 1 60 ILE HB   H   5.721   3.102   4.263 1.00 . B B . 126 ILE HB   1 1 
        2  4351 2 1 60 ILE HD11 H   5.054   1.766   6.690 1.00 . B B . 126 ILE HD11 1 1 
        2  4352 2 1 60 ILE HD12 H   6.706   1.332   7.127 1.00 . B B . 126 ILE HD12 1 1 
        2  4353 2 1 60 ILE HD13 H   6.223   1.300   5.428 1.00 . B B . 126 ILE HD13 1 1 
        2  4354 2 1 60 ILE HG12 H   7.494   3.354   6.638 1.00 . B B . 126 ILE HG12 1 1 
        2  4355 2 1 60 ILE HG13 H   5.821   3.854   6.873 1.00 . B B . 126 ILE HG13 1 1 
        2  4356 2 1 60 ILE HG21 H   8.563   4.027   4.758 1.00 . B B . 126 ILE HG21 1 1 
        2  4357 2 1 60 ILE HG22 H   7.841   3.826   3.159 1.00 . B B . 126 ILE HG22 1 1 
        2  4358 2 1 60 ILE HG23 H   8.070   2.429   4.209 1.00 . B B . 126 ILE HG23 1 1 
        2  4359 2 1 60 ILE N    N   4.830   5.363   5.485 1.00 . B B . 126 ILE N    1 1 
        2  4360 2 1 60 ILE O    O   6.643   6.319   2.704 1.00 . B B . 126 ILE O    1 1 
        2  4361 2 1 61 PHE C    C   3.180   6.145   1.254 1.00 . B B . 127 PHE C    1 1 
        2  4362 2 1 61 PHE CA   C   4.459   5.359   1.300 1.00 . B B . 127 PHE CA   1 1 
        2  4363 2 1 61 PHE CB   C   4.342   4.071   0.477 1.00 . B B . 127 PHE CB   1 1 
        2  4364 2 1 61 PHE CD1  C   6.688   3.637  -0.327 1.00 . B B . 127 PHE CD1  1 1 
        2  4365 2 1 61 PHE CD2  C   5.836   2.342   1.538 1.00 . B B . 127 PHE CD2  1 1 
        2  4366 2 1 61 PHE CE1  C   7.909   2.962  -0.241 1.00 . B B . 127 PHE CE1  1 1 
        2  4367 2 1 61 PHE CE2  C   7.057   1.666   1.628 1.00 . B B . 127 PHE CE2  1 1 
        2  4368 2 1 61 PHE CG   C   5.652   3.327   0.561 1.00 . B B . 127 PHE CG   1 1 
        2  4369 2 1 61 PHE CZ   C   8.097   1.975   0.738 1.00 . B B . 127 PHE CZ   1 1 
        2  4370 2 1 61 PHE H    H   4.170   4.475   3.186 1.00 . B B . 127 PHE H    1 1 
        2  4371 2 1 61 PHE HA   H   5.257   5.957   0.887 1.00 . B B . 127 PHE HA   1 1 
        2  4372 2 1 61 PHE HB2  H   3.539   3.466   0.871 1.00 . B B . 127 PHE HB2  1 1 
        2  4373 2 1 61 PHE HB3  H   4.126   4.312  -0.553 1.00 . B B . 127 PHE HB3  1 1 
        2  4374 2 1 61 PHE HD1  H   6.547   4.397  -1.084 1.00 . B B . 127 PHE HD1  1 1 
        2  4375 2 1 61 PHE HD2  H   5.037   2.104   2.223 1.00 . B B . 127 PHE HD2  1 1 
        2  4376 2 1 61 PHE HE1  H   8.697   3.212  -0.936 1.00 . B B . 127 PHE HE1  1 1 
        2  4377 2 1 61 PHE HE2  H   7.192   0.907   2.385 1.00 . B B . 127 PHE HE2  1 1 
        2  4378 2 1 61 PHE HZ   H   9.040   1.452   0.810 1.00 . B B . 127 PHE HZ   1 1 
        2  4379 2 1 61 PHE N    N   4.785   5.051   2.678 1.00 . B B . 127 PHE N    1 1 
        2  4380 2 1 61 PHE O    O   2.113   5.622   1.568 1.00 . B B . 127 PHE O    1 1 
        2  4381 2 1 62 GLN C    C   1.705   8.674  -0.406 1.00 . B B . 128 GLN C    1 1 
        2  4382 2 1 62 GLN CA   C   2.135   8.311   0.993 1.00 . B B . 128 GLN CA   1 1 
        2  4383 2 1 62 GLN CB   C   2.412   9.576   1.817 1.00 . B B . 128 GLN CB   1 1 
        2  4384 2 1 62 GLN CD   C   3.509  10.159   3.992 1.00 . B B . 128 GLN CD   1 1 
        2  4385 2 1 62 GLN CG   C   3.647   9.370   2.702 1.00 . B B . 128 GLN CG   1 1 
        2  4386 2 1 62 GLN H    H   4.191   7.789   0.790 1.00 . B B . 128 GLN H    1 1 
        2  4387 2 1 62 GLN HA   H   1.324   7.773   1.466 1.00 . B B . 128 GLN HA   1 1 
        2  4388 2 1 62 GLN HB2  H   2.556  10.431   1.176 1.00 . B B . 128 GLN HB2  1 1 
        2  4389 2 1 62 GLN HB3  H   1.551   9.743   2.449 1.00 . B B . 128 GLN HB3  1 1 
        2  4390 2 1 62 GLN HE21 H   4.374   8.772   5.130 1.00 . B B . 128 GLN HE21 1 1 
        2  4391 2 1 62 GLN HE22 H   3.854  10.165   5.936 1.00 . B B . 128 GLN HE22 1 1 
        2  4392 2 1 62 GLN HG2  H   3.747   8.321   2.925 1.00 . B B . 128 GLN HG2  1 1 
        2  4393 2 1 62 GLN HG3  H   4.526   9.707   2.170 1.00 . B B . 128 GLN HG3  1 1 
        2  4394 2 1 62 GLN N    N   3.295   7.429   0.965 1.00 . B B . 128 GLN N    1 1 
        2  4395 2 1 62 GLN NE2  N   3.949   9.658   5.103 1.00 . B B . 128 GLN NE2  1 1 
        2  4396 2 1 62 GLN O    O   2.544   8.973  -1.265 1.00 . B B . 128 GLN O    1 1 
        2  4397 2 1 62 GLN OE1  O   2.977  11.271   3.983 1.00 . B B . 128 GLN OE1  1 1 
        2  4398 2 1 63 TRP C    C  -0.282  10.415  -2.177 1.00 . B B . 129 TRP C    1 1 
        2  4399 2 1 63 TRP CA   C  -0.153   8.929  -1.940 1.00 . B B . 129 TRP CA   1 1 
        2  4400 2 1 63 TRP CB   C  -1.517   8.226  -2.099 1.00 . B B . 129 TRP CB   1 1 
        2  4401 2 1 63 TRP CD1  C  -2.955   9.735  -3.537 1.00 . B B . 129 TRP CD1  1 1 
        2  4402 2 1 63 TRP CD2  C  -3.518   9.815  -1.362 1.00 . B B . 129 TRP CD2  1 1 
        2  4403 2 1 63 TRP CE2  C  -4.390  10.694  -2.036 1.00 . B B . 129 TRP CE2  1 1 
        2  4404 2 1 63 TRP CE3  C  -3.658   9.681   0.030 1.00 . B B . 129 TRP CE3  1 1 
        2  4405 2 1 63 TRP CG   C  -2.618   9.216  -2.336 1.00 . B B . 129 TRP CG   1 1 
        2  4406 2 1 63 TRP CH2  C  -5.500  11.272   0.024 1.00 . B B . 129 TRP CH2  1 1 
        2  4407 2 1 63 TRP CZ2  C  -5.372  11.414  -1.358 1.00 . B B . 129 TRP CZ2  1 1 
        2  4408 2 1 63 TRP CZ3  C  -4.644  10.407   0.717 1.00 . B B . 129 TRP CZ3  1 1 
        2  4409 2 1 63 TRP H    H  -0.196   8.421   0.108 1.00 . B B . 129 TRP H    1 1 
        2  4410 2 1 63 TRP HA   H   0.518   8.522  -2.681 1.00 . B B . 129 TRP HA   1 1 
        2  4411 2 1 63 TRP HB2  H  -1.499   7.522  -2.917 1.00 . B B . 129 TRP HB2  1 1 
        2  4412 2 1 63 TRP HB3  H  -1.714   7.713  -1.173 1.00 . B B . 129 TRP HB3  1 1 
        2  4413 2 1 63 TRP HD1  H  -2.484   9.504  -4.482 1.00 . B B . 129 TRP HD1  1 1 
        2  4414 2 1 63 TRP HE1  H  -4.458  11.116  -4.069 1.00 . B B . 129 TRP HE1  1 1 
        2  4415 2 1 63 TRP HE3  H  -3.005   9.016   0.575 1.00 . B B . 129 TRP HE3  1 1 
        2  4416 2 1 63 TRP HH2  H  -6.258  11.829   0.557 1.00 . B B . 129 TRP HH2  1 1 
        2  4417 2 1 63 TRP HZ2  H  -6.030  12.082  -1.895 1.00 . B B . 129 TRP HZ2  1 1 
        2  4418 2 1 63 TRP HZ3  H  -4.751  10.302   1.787 1.00 . B B . 129 TRP HZ3  1 1 
        2  4419 2 1 63 TRP N    N   0.406   8.650  -0.631 1.00 . B B . 129 TRP N    1 1 
        2  4420 2 1 63 TRP NE1  N  -4.011  10.607  -3.359 1.00 . B B . 129 TRP NE1  1 1 
        2  4421 2 1 63 TRP O    O  -0.647  11.171  -1.275 1.00 . B B . 129 TRP O    1 1 
        2  4422 2 1 64 GLN C    C  -0.972  12.223  -5.065 1.00 . B B . 130 GLN C    1 1 
        2  4423 2 1 64 GLN CA   C  -0.105  12.177  -3.820 1.00 . B B . 130 GLN CA   1 1 
        2  4424 2 1 64 GLN CB   C   1.292  12.713  -4.169 1.00 . B B . 130 GLN CB   1 1 
        2  4425 2 1 64 GLN CD   C   1.824  12.540  -1.707 1.00 . B B . 130 GLN CD   1 1 
        2  4426 2 1 64 GLN CG   C   2.327  12.267  -3.120 1.00 . B B . 130 GLN CG   1 1 
        2  4427 2 1 64 GLN H    H   0.290  10.153  -4.062 1.00 . B B . 130 GLN H    1 1 
        2  4428 2 1 64 GLN HA   H  -0.527  12.782  -3.032 1.00 . B B . 130 GLN HA   1 1 
        2  4429 2 1 64 GLN HB2  H   1.574  12.283  -5.121 1.00 . B B . 130 GLN HB2  1 1 
        2  4430 2 1 64 GLN HB3  H   1.277  13.788  -4.252 1.00 . B B . 130 GLN HB3  1 1 
        2  4431 2 1 64 GLN HE21 H   2.447  10.792  -0.929 1.00 . B B . 130 GLN HE21 1 1 
        2  4432 2 1 64 GLN HE22 H   1.656  11.852   0.128 1.00 . B B . 130 GLN HE22 1 1 
        2  4433 2 1 64 GLN HG2  H   2.532  11.215  -3.242 1.00 . B B . 130 GLN HG2  1 1 
        2  4434 2 1 64 GLN HG3  H   3.241  12.821  -3.285 1.00 . B B . 130 GLN HG3  1 1 
        2  4435 2 1 64 GLN N    N  -0.001  10.809  -3.392 1.00 . B B . 130 GLN N    1 1 
        2  4436 2 1 64 GLN NE2  N   1.996  11.650  -0.770 1.00 . B B . 130 GLN NE2  1 1 
        2  4437 2 1 64 GLN O    O  -0.797  11.401  -5.956 1.00 . B B . 130 GLN O    1 1 
        2  4438 2 1 64 GLN OE1  O   1.253  13.600  -1.446 1.00 . B B . 130 GLN OE1  1 1 
        2  4439 2 1 65 PRO C    C  -1.735  13.481  -7.635 1.00 . B B . 131 PRO C    1 1 
        2  4440 2 1 65 PRO CA   C  -2.659  13.328  -6.430 1.00 . B B . 131 PRO CA   1 1 
        2  4441 2 1 65 PRO CB   C  -3.479  14.593  -6.190 1.00 . B B . 131 PRO CB   1 1 
        2  4442 2 1 65 PRO CD   C  -2.299  14.129  -4.139 1.00 . B B . 131 PRO CD   1 1 
        2  4443 2 1 65 PRO CG   C  -3.613  14.664  -4.704 1.00 . B B . 131 PRO CG   1 1 
        2  4444 2 1 65 PRO HA   H  -3.328  12.491  -6.562 1.00 . B B . 131 PRO HA   1 1 
        2  4445 2 1 65 PRO HB2  H  -2.960  15.452  -6.591 1.00 . B B . 131 PRO HB2  1 1 
        2  4446 2 1 65 PRO HB3  H  -4.457  14.495  -6.636 1.00 . B B . 131 PRO HB3  1 1 
        2  4447 2 1 65 PRO HD2  H  -1.589  14.931  -3.993 1.00 . B B . 131 PRO HD2  1 1 
        2  4448 2 1 65 PRO HD3  H  -2.475  13.591  -3.218 1.00 . B B . 131 PRO HD3  1 1 
        2  4449 2 1 65 PRO HG2  H  -3.787  15.686  -4.400 1.00 . B B . 131 PRO HG2  1 1 
        2  4450 2 1 65 PRO HG3  H  -4.422  14.035  -4.365 1.00 . B B . 131 PRO HG3  1 1 
        2  4451 2 1 65 PRO N    N  -1.851  13.183  -5.180 1.00 . B B . 131 PRO N    1 1 
        2  4452 2 1 65 PRO O    O  -1.999  12.934  -8.710 1.00 . B B . 131 PRO O    1 1 
        2  4453 2 1 66 GLU C    C   1.818  14.176  -7.703 1.00 . B B . 132 GLU C    1 1 
        2  4454 2 1 66 GLU CA   C   0.458  14.272  -8.385 1.00 . B B . 132 GLU CA   1 1 
        2  4455 2 1 66 GLU CB   C   0.365  15.608  -9.122 1.00 . B B . 132 GLU CB   1 1 
        2  4456 2 1 66 GLU CD   C  -0.981  16.976 -10.741 1.00 . B B . 132 GLU CD   1 1 
        2  4457 2 1 66 GLU CG   C  -0.896  15.651  -9.996 1.00 . B B . 132 GLU CG   1 1 
        2  4458 2 1 66 GLU H    H  -0.442  14.454  -6.485 1.00 . B B . 132 GLU H    1 1 
        2  4459 2 1 66 GLU HA   H   0.360  13.470  -9.103 1.00 . B B . 132 GLU HA   1 1 
        2  4460 2 1 66 GLU HB2  H   0.369  16.423  -8.414 1.00 . B B . 132 GLU HB2  1 1 
        2  4461 2 1 66 GLU HB3  H   1.235  15.681  -9.757 1.00 . B B . 132 GLU HB3  1 1 
        2  4462 2 1 66 GLU HG2  H  -0.844  14.841 -10.708 1.00 . B B . 132 GLU HG2  1 1 
        2  4463 2 1 66 GLU HG3  H  -1.778  15.514  -9.388 1.00 . B B . 132 GLU HG3  1 1 
        2  4464 2 1 66 GLU N    N  -0.603  14.137  -7.397 1.00 . B B . 132 GLU N    1 1 
        2  4465 2 1 66 GLU O    O   2.721  13.619  -8.290 1.00 . B B . 132 GLU O    1 1 
        2  4466 2 1 66 GLU OXT  O   1.940  14.674  -6.599 1.00 . B B . 132 GLU OXT  1 1 
        2  4467 2 1 66 GLU OE1  O  -0.051  17.750 -10.659 1.00 . B B . 132 GLU OE1  1 1 
        2  4468 2 1 66 GLU OE2  O  -1.968  17.193 -11.398 1.00 . B B . 132 GLU OE2  1 1 
        3  4469 1 1  1 MET C    C  -0.808 -11.389  -0.494 1.00 . A A .   1 MET C    1 1 
        3  4470 1 1  1 MET CA   C  -0.061 -12.617  -0.977 1.00 . A A .   1 MET CA   1 1 
        3  4471 1 1  1 MET CB   C   0.794 -12.265  -2.187 1.00 . A A .   1 MET CB   1 1 
        3  4472 1 1  1 MET CE   C   1.510 -13.023  -5.180 1.00 . A A .   1 MET CE   1 1 
        3  4473 1 1  1 MET CG   C   1.723 -13.437  -2.494 1.00 . A A .   1 MET CG   1 1 
        3  4474 1 1  1 MET H1   H  -1.065 -14.474  -0.711 1.00 . A A .   1 MET H1   1 1 
        3  4475 1 1  1 MET HA   H   0.596 -12.951  -0.187 1.00 . A A .   1 MET HA   1 1 
        3  4476 1 1  1 MET HB2  H   0.150 -12.062  -3.030 1.00 . A A .   1 MET HB2  1 1 
        3  4477 1 1  1 MET HB3  H   1.386 -11.390  -1.965 1.00 . A A .   1 MET HB3  1 1 
        3  4478 1 1  1 MET HE1  H   1.969 -13.072  -6.157 1.00 . A A .   1 MET HE1  1 1 
        3  4479 1 1  1 MET HE2  H   0.912 -12.126  -5.109 1.00 . A A .   1 MET HE2  1 1 
        3  4480 1 1  1 MET HE3  H   0.867 -13.881  -5.062 1.00 . A A .   1 MET HE3  1 1 
        3  4481 1 1  1 MET HG2  H   2.302 -13.653  -1.604 1.00 . A A .   1 MET HG2  1 1 
        3  4482 1 1  1 MET HG3  H   1.126 -14.307  -2.719 1.00 . A A .   1 MET HG3  1 1 
        3  4483 1 1  1 MET N    N  -0.985 -13.697  -1.304 1.00 . A A .   1 MET N    1 1 
        3  4484 1 1  1 MET O    O  -0.527 -10.866   0.577 1.00 . A A .   1 MET O    1 1 
        3  4485 1 1  1 MET SD   S   2.790 -13.001  -3.894 1.00 . A A .   1 MET SD   1 1 
        3  4486 1 1  2 ILE C    C  -4.022 -10.179  -0.689 1.00 . A A .   2 ILE C    1 1 
        3  4487 1 1  2 ILE CA   C  -2.570  -9.785  -0.910 1.00 . A A .   2 ILE CA   1 1 
        3  4488 1 1  2 ILE CB   C  -2.465  -8.672  -1.969 1.00 . A A .   2 ILE CB   1 1 
        3  4489 1 1  2 ILE CD1  C  -0.606  -7.527  -0.735 1.00 . A A .   2 ILE CD1  1 1 
        3  4490 1 1  2 ILE CG1  C  -1.010  -8.186  -2.057 1.00 . A A .   2 ILE CG1  1 1 
        3  4491 1 1  2 ILE CG2  C  -3.379  -7.492  -1.591 1.00 . A A .   2 ILE CG2  1 1 
        3  4492 1 1  2 ILE H    H  -1.931 -11.401  -2.127 1.00 . A A .   2 ILE H    1 1 
        3  4493 1 1  2 ILE HA   H  -2.180  -9.397   0.020 1.00 . A A .   2 ILE HA   1 1 
        3  4494 1 1  2 ILE HB   H  -2.781  -9.068  -2.924 1.00 . A A .   2 ILE HB   1 1 
        3  4495 1 1  2 ILE HD11 H  -1.479  -7.212  -0.182 1.00 . A A .   2 ILE HD11 1 1 
        3  4496 1 1  2 ILE HD12 H   0.004  -6.664  -0.948 1.00 . A A .   2 ILE HD12 1 1 
        3  4497 1 1  2 ILE HD13 H  -0.052  -8.230  -0.133 1.00 . A A .   2 ILE HD13 1 1 
        3  4498 1 1  2 ILE HG12 H  -0.355  -9.029  -2.227 1.00 . A A .   2 ILE HG12 1 1 
        3  4499 1 1  2 ILE HG13 H  -0.901  -7.467  -2.855 1.00 . A A .   2 ILE HG13 1 1 
        3  4500 1 1  2 ILE HG21 H  -4.305  -7.562  -2.143 1.00 . A A .   2 ILE HG21 1 1 
        3  4501 1 1  2 ILE HG22 H  -2.885  -6.561  -1.825 1.00 . A A .   2 ILE HG22 1 1 
        3  4502 1 1  2 ILE HG23 H  -3.585  -7.508  -0.530 1.00 . A A .   2 ILE HG23 1 1 
        3  4503 1 1  2 ILE N    N  -1.757 -10.932  -1.285 1.00 . A A .   2 ILE N    1 1 
        3  4504 1 1  2 ILE O    O  -4.719 -10.599  -1.628 1.00 . A A .   2 ILE O    1 1 
        3  4505 1 1  3 ILE C    C  -6.644  -8.763   0.640 1.00 . A A .   3 ILE C    1 1 
        3  4506 1 1  3 ILE CA   C  -5.914 -10.084   0.839 1.00 . A A .   3 ILE CA   1 1 
        3  4507 1 1  3 ILE CB   C  -6.084 -10.579   2.284 1.00 . A A .   3 ILE CB   1 1 
        3  4508 1 1  3 ILE CD1  C  -5.476 -12.394   3.896 1.00 . A A .   3 ILE CD1  1 1 
        3  4509 1 1  3 ILE CG1  C  -5.506 -11.993   2.421 1.00 . A A .   3 ILE CG1  1 1 
        3  4510 1 1  3 ILE CG2  C  -7.567 -10.586   2.680 1.00 . A A .   3 ILE CG2  1 1 
        3  4511 1 1  3 ILE H    H  -3.913  -9.499   1.177 1.00 . A A .   3 ILE H    1 1 
        3  4512 1 1  3 ILE HA   H  -6.334 -10.817   0.164 1.00 . A A .   3 ILE HA   1 1 
        3  4513 1 1  3 ILE HB   H  -5.539  -9.902   2.923 1.00 . A A .   3 ILE HB   1 1 
        3  4514 1 1  3 ILE HD11 H  -4.981 -11.641   4.492 1.00 . A A .   3 ILE HD11 1 1 
        3  4515 1 1  3 ILE HD12 H  -4.964 -13.338   4.001 1.00 . A A .   3 ILE HD12 1 1 
        3  4516 1 1  3 ILE HD13 H  -6.490 -12.519   4.246 1.00 . A A .   3 ILE HD13 1 1 
        3  4517 1 1  3 ILE HG12 H  -6.132 -12.689   1.880 1.00 . A A .   3 ILE HG12 1 1 
        3  4518 1 1  3 ILE HG13 H  -4.504 -12.029   2.022 1.00 . A A .   3 ILE HG13 1 1 
        3  4519 1 1  3 ILE HG21 H  -7.695 -11.160   3.587 1.00 . A A .   3 ILE HG21 1 1 
        3  4520 1 1  3 ILE HG22 H  -8.158 -11.041   1.900 1.00 . A A .   3 ILE HG22 1 1 
        3  4521 1 1  3 ILE HG23 H  -7.911  -9.576   2.854 1.00 . A A .   3 ILE HG23 1 1 
        3  4522 1 1  3 ILE N    N  -4.507  -9.913   0.512 1.00 . A A .   3 ILE N    1 1 
        3  4523 1 1  3 ILE O    O  -6.169  -7.720   1.091 1.00 . A A .   3 ILE O    1 1 
        3  4524 1 1  4 ASN C    C  -9.718  -7.457   0.543 1.00 . A A .   4 ASN C    1 1 
        3  4525 1 1  4 ASN CA   C  -8.532  -7.615  -0.396 1.00 . A A .   4 ASN CA   1 1 
        3  4526 1 1  4 ASN CB   C  -9.034  -7.686  -1.848 1.00 . A A .   4 ASN CB   1 1 
        3  4527 1 1  4 ASN CG   C  -9.881  -6.460  -2.182 1.00 . A A .   4 ASN CG   1 1 
        3  4528 1 1  4 ASN H    H  -8.059  -9.675  -0.428 1.00 . A A .   4 ASN H    1 1 
        3  4529 1 1  4 ASN HA   H  -7.901  -6.743  -0.306 1.00 . A A .   4 ASN HA   1 1 
        3  4530 1 1  4 ASN HB2  H  -8.185  -7.724  -2.513 1.00 . A A .   4 ASN HB2  1 1 
        3  4531 1 1  4 ASN HB3  H  -9.626  -8.578  -1.981 1.00 . A A .   4 ASN HB3  1 1 
        3  4532 1 1  4 ASN HD21 H -10.174  -6.967  -4.084 1.00 . A A .   4 ASN HD21 1 1 
        3  4533 1 1  4 ASN HD22 H -10.895  -5.523  -3.591 1.00 . A A .   4 ASN HD22 1 1 
        3  4534 1 1  4 ASN N    N  -7.754  -8.809  -0.079 1.00 . A A .   4 ASN N    1 1 
        3  4535 1 1  4 ASN ND2  N -10.352  -6.307  -3.378 1.00 . A A .   4 ASN ND2  1 1 
        3  4536 1 1  4 ASN O    O -10.703  -8.199   0.440 1.00 . A A .   4 ASN O    1 1 
        3  4537 1 1  4 ASN OD1  O -10.129  -5.619  -1.318 1.00 . A A .   4 ASN OD1  1 1 
        3  4538 1 1  5 ASN C    C -11.602  -5.006   1.777 1.00 . A A .   5 ASN C    1 1 
        3  4539 1 1  5 ASN CA   C -10.768  -6.152   2.311 1.00 . A A .   5 ASN CA   1 1 
        3  4540 1 1  5 ASN CB   C -10.261  -5.789   3.707 1.00 . A A .   5 ASN CB   1 1 
        3  4541 1 1  5 ASN CG   C  -9.702  -7.003   4.411 1.00 . A A .   5 ASN CG   1 1 
        3  4542 1 1  5 ASN H    H  -8.873  -5.861   1.420 1.00 . A A .   5 ASN H    1 1 
        3  4543 1 1  5 ASN HA   H -11.402  -7.023   2.399 1.00 . A A .   5 ASN HA   1 1 
        3  4544 1 1  5 ASN HB2  H  -9.471  -5.063   3.618 1.00 . A A .   5 ASN HB2  1 1 
        3  4545 1 1  5 ASN HB3  H -11.067  -5.375   4.294 1.00 . A A .   5 ASN HB3  1 1 
        3  4546 1 1  5 ASN HD21 H  -8.591  -5.931   5.637 1.00 . A A .   5 ASN HD21 1 1 
        3  4547 1 1  5 ASN HD22 H  -8.487  -7.614   5.848 1.00 . A A .   5 ASN HD22 1 1 
        3  4548 1 1  5 ASN N    N  -9.658  -6.456   1.407 1.00 . A A .   5 ASN N    1 1 
        3  4549 1 1  5 ASN ND2  N  -8.860  -6.839   5.375 1.00 . A A .   5 ASN ND2  1 1 
        3  4550 1 1  5 ASN O    O -12.500  -4.514   2.467 1.00 . A A .   5 ASN O    1 1 
        3  4551 1 1  5 ASN OD1  O -10.036  -8.138   4.069 1.00 . A A .   5 ASN OD1  1 1 
        3  4552 1 1  6 LEU C    C -13.538  -3.841  -0.119 1.00 . A A .   6 LEU C    1 1 
        3  4553 1 1  6 LEU CA   C -12.076  -3.475  -0.047 1.00 . A A .   6 LEU CA   1 1 
        3  4554 1 1  6 LEU CB   C -11.553  -3.155  -1.465 1.00 . A A .   6 LEU CB   1 1 
        3  4555 1 1  6 LEU CD1  C -12.268  -0.754  -1.196 1.00 . A A .   6 LEU CD1  1 1 
        3  4556 1 1  6 LEU CD2  C -11.809  -1.661  -3.472 1.00 . A A .   6 LEU CD2  1 1 
        3  4557 1 1  6 LEU CG   C -12.362  -1.994  -2.083 1.00 . A A .   6 LEU CG   1 1 
        3  4558 1 1  6 LEU H    H -10.624  -5.020   0.014 1.00 . A A .   6 LEU H    1 1 
        3  4559 1 1  6 LEU HA   H -11.948  -2.608   0.583 1.00 . A A .   6 LEU HA   1 1 
        3  4560 1 1  6 LEU HB2  H -10.501  -2.911  -1.446 1.00 . A A .   6 LEU HB2  1 1 
        3  4561 1 1  6 LEU HB3  H -11.684  -4.029  -2.085 1.00 . A A .   6 LEU HB3  1 1 
        3  4562 1 1  6 LEU HD11 H -13.005  -0.811  -0.410 1.00 . A A .   6 LEU HD11 1 1 
        3  4563 1 1  6 LEU HD12 H -12.474   0.118  -1.800 1.00 . A A .   6 LEU HD12 1 1 
        3  4564 1 1  6 LEU HD13 H -11.278  -0.681  -0.769 1.00 . A A .   6 LEU HD13 1 1 
        3  4565 1 1  6 LEU HD21 H -12.170  -0.687  -3.770 1.00 . A A .   6 LEU HD21 1 1 
        3  4566 1 1  6 LEU HD22 H -12.152  -2.394  -4.186 1.00 . A A .   6 LEU HD22 1 1 
        3  4567 1 1  6 LEU HD23 H -10.730  -1.648  -3.452 1.00 . A A .   6 LEU HD23 1 1 
        3  4568 1 1  6 LEU HG   H -13.400  -2.284  -2.168 1.00 . A A .   6 LEU HG   1 1 
        3  4569 1 1  6 LEU N    N -11.334  -4.586   0.541 1.00 . A A .   6 LEU N    1 1 
        3  4570 1 1  6 LEU O    O -14.398  -3.090   0.335 1.00 . A A .   6 LEU O    1 1 
        3  4571 1 1  7 LYS C    C -15.803  -5.537   0.737 1.00 . A A .   7 LYS C    1 1 
        3  4572 1 1  7 LYS CA   C -15.164  -5.559  -0.639 1.00 . A A .   7 LYS CA   1 1 
        3  4573 1 1  7 LYS CB   C -15.191  -6.982  -1.236 1.00 . A A .   7 LYS CB   1 1 
        3  4574 1 1  7 LYS CD   C -14.243  -9.311  -1.147 1.00 . A A .   7 LYS CD   1 1 
        3  4575 1 1  7 LYS CE   C -13.264 -10.262  -0.432 1.00 . A A .   7 LYS CE   1 1 
        3  4576 1 1  7 LYS CG   C -14.171  -7.902  -0.527 1.00 . A A .   7 LYS CG   1 1 
        3  4577 1 1  7 LYS H    H -13.052  -5.618  -0.846 1.00 . A A .   7 LYS H    1 1 
        3  4578 1 1  7 LYS HA   H -15.769  -4.915  -1.263 1.00 . A A .   7 LYS HA   1 1 
        3  4579 1 1  7 LYS HB2  H -16.186  -7.385  -1.110 1.00 . A A .   7 LYS HB2  1 1 
        3  4580 1 1  7 LYS HB3  H -14.961  -6.931  -2.291 1.00 . A A .   7 LYS HB3  1 1 
        3  4581 1 1  7 LYS HD2  H -15.246  -9.699  -1.035 1.00 . A A .   7 LYS HD2  1 1 
        3  4582 1 1  7 LYS HD3  H -14.004  -9.278  -2.198 1.00 . A A .   7 LYS HD3  1 1 
        3  4583 1 1  7 LYS HE2  H -13.428 -10.223   0.635 1.00 . A A .   7 LYS HE2  1 1 
        3  4584 1 1  7 LYS HE3  H -13.436 -11.271  -0.780 1.00 . A A .   7 LYS HE3  1 1 
        3  4585 1 1  7 LYS HG2  H -13.168  -7.513  -0.617 1.00 . A A .   7 LYS HG2  1 1 
        3  4586 1 1  7 LYS HG3  H -14.431  -7.981   0.519 1.00 . A A .   7 LYS HG3  1 1 
        3  4587 1 1  7 LYS HZ1  H -11.827  -9.256  -1.573 1.00 . A A .   7 LYS HZ1  1 1 
        3  4588 1 1  7 LYS HZ2  H -11.282 -10.698  -0.941 1.00 . A A .   7 LYS HZ2  1 1 
        3  4589 1 1  7 LYS HZ3  H -11.407  -9.334   0.047 1.00 . A A .   7 LYS HZ3  1 1 
        3  4590 1 1  7 LYS N    N -13.804  -5.052  -0.579 1.00 . A A .   7 LYS N    1 1 
        3  4591 1 1  7 LYS NZ   N -11.865  -9.860  -0.733 1.00 . A A .   7 LYS NZ   1 1 
        3  4592 1 1  7 LYS O    O -16.987  -5.222   0.877 1.00 . A A .   7 LYS O    1 1 
        3  4593 1 1  8 LEU C    C -15.720  -4.454   3.606 1.00 . A A .   8 LEU C    1 1 
        3  4594 1 1  8 LEU CA   C -15.551  -5.883   3.104 1.00 . A A .   8 LEU CA   1 1 
        3  4595 1 1  8 LEU CB   C -14.586  -6.623   4.041 1.00 . A A .   8 LEU CB   1 1 
        3  4596 1 1  8 LEU CD1  C -13.467  -8.803   4.548 1.00 . A A .   8 LEU CD1  1 1 
        3  4597 1 1  8 LEU CD2  C -15.855  -8.775   3.815 1.00 . A A .   8 LEU CD2  1 1 
        3  4598 1 1  8 LEU CG   C -14.491  -8.103   3.653 1.00 . A A .   8 LEU CG   1 1 
        3  4599 1 1  8 LEU H    H -14.096  -6.131   1.585 1.00 . A A .   8 LEU H    1 1 
        3  4600 1 1  8 LEU HA   H -16.509  -6.382   3.140 1.00 . A A .   8 LEU HA   1 1 
        3  4601 1 1  8 LEU HB2  H -13.611  -6.158   3.994 1.00 . A A .   8 LEU HB2  1 1 
        3  4602 1 1  8 LEU HB3  H -14.952  -6.541   5.054 1.00 . A A .   8 LEU HB3  1 1 
        3  4603 1 1  8 LEU HD11 H -13.621  -8.521   5.580 1.00 . A A .   8 LEU HD11 1 1 
        3  4604 1 1  8 LEU HD12 H -12.466  -8.532   4.249 1.00 . A A .   8 LEU HD12 1 1 
        3  4605 1 1  8 LEU HD13 H -13.594  -9.871   4.449 1.00 . A A .   8 LEU HD13 1 1 
        3  4606 1 1  8 LEU HD21 H -15.720  -9.772   4.209 1.00 . A A .   8 LEU HD21 1 1 
        3  4607 1 1  8 LEU HD22 H -16.338  -8.845   2.851 1.00 . A A .   8 LEU HD22 1 1 
        3  4608 1 1  8 LEU HD23 H -16.481  -8.213   4.493 1.00 . A A .   8 LEU HD23 1 1 
        3  4609 1 1  8 LEU HG   H -14.155  -8.191   2.631 1.00 . A A .   8 LEU HG   1 1 
        3  4610 1 1  8 LEU N    N -15.030  -5.889   1.750 1.00 . A A .   8 LEU N    1 1 
        3  4611 1 1  8 LEU O    O -16.794  -4.055   4.039 1.00 . A A .   8 LEU O    1 1 
        3  4612 1 1  9 ILE C    C -15.601  -1.414   3.295 1.00 . A A .   9 ILE C    1 1 
        3  4613 1 1  9 ILE CA   C -14.636  -2.318   4.024 1.00 . A A .   9 ILE CA   1 1 
        3  4614 1 1  9 ILE CB   C -13.216  -1.747   4.036 1.00 . A A .   9 ILE CB   1 1 
        3  4615 1 1  9 ILE CD1  C -10.935  -2.097   4.948 1.00 . A A .   9 ILE CD1  1 1 
        3  4616 1 1  9 ILE CG1  C -12.392  -2.497   5.081 1.00 . A A .   9 ILE CG1  1 1 
        3  4617 1 1  9 ILE CG2  C -13.236  -0.255   4.395 1.00 . A A .   9 ILE CG2  1 1 
        3  4618 1 1  9 ILE H    H -13.821  -4.058   3.138 1.00 . A A .   9 ILE H    1 1 
        3  4619 1 1  9 ILE HA   H -14.980  -2.365   5.047 1.00 . A A .   9 ILE HA   1 1 
        3  4620 1 1  9 ILE HB   H -12.774  -1.884   3.060 1.00 . A A .   9 ILE HB   1 1 
        3  4621 1 1  9 ILE HD11 H -10.304  -2.845   5.401 1.00 . A A .   9 ILE HD11 1 1 
        3  4622 1 1  9 ILE HD12 H -10.788  -1.147   5.441 1.00 . A A .   9 ILE HD12 1 1 
        3  4623 1 1  9 ILE HD13 H -10.710  -2.008   3.898 1.00 . A A .   9 ILE HD13 1 1 
        3  4624 1 1  9 ILE HG12 H -12.743  -2.239   6.069 1.00 . A A .   9 ILE HG12 1 1 
        3  4625 1 1  9 ILE HG13 H -12.476  -3.564   4.935 1.00 . A A .   9 ILE HG13 1 1 
        3  4626 1 1  9 ILE HG21 H -13.804  -0.100   5.303 1.00 . A A .   9 ILE HG21 1 1 
        3  4627 1 1  9 ILE HG22 H -13.671   0.314   3.587 1.00 . A A .   9 ILE HG22 1 1 
        3  4628 1 1  9 ILE HG23 H -12.225   0.092   4.550 1.00 . A A .   9 ILE HG23 1 1 
        3  4629 1 1  9 ILE N    N -14.649  -3.683   3.519 1.00 . A A .   9 ILE N    1 1 
        3  4630 1 1  9 ILE O    O -16.284  -0.593   3.914 1.00 . A A .   9 ILE O    1 1 
        3  4631 1 1 10 ARG C    C -17.905  -0.776   1.728 1.00 . A A .  10 ARG C    1 1 
        3  4632 1 1 10 ARG CA   C -16.478  -0.653   1.190 1.00 . A A .  10 ARG CA   1 1 
        3  4633 1 1 10 ARG CB   C -16.470  -1.141  -0.263 1.00 . A A .  10 ARG CB   1 1 
        3  4634 1 1 10 ARG CD   C -17.384  -0.702  -2.527 1.00 . A A .  10 ARG CD   1 1 
        3  4635 1 1 10 ARG CG   C -16.990  -0.055  -1.194 1.00 . A A .  10 ARG CG   1 1 
        3  4636 1 1 10 ARG CZ   C -18.791  -2.702  -2.870 1.00 . A A .  10 ARG CZ   1 1 
        3  4637 1 1 10 ARG H    H -15.055  -2.178   1.528 1.00 . A A .  10 ARG H    1 1 
        3  4638 1 1 10 ARG HA   H -16.126   0.368   1.233 1.00 . A A .  10 ARG HA   1 1 
        3  4639 1 1 10 ARG HB2  H -15.461  -1.385  -0.560 1.00 . A A .  10 ARG HB2  1 1 
        3  4640 1 1 10 ARG HB3  H -17.095  -2.017  -0.359 1.00 . A A .  10 ARG HB3  1 1 
        3  4641 1 1 10 ARG HD2  H -17.587   0.073  -3.254 1.00 . A A .  10 ARG HD2  1 1 
        3  4642 1 1 10 ARG HD3  H -16.576  -1.321  -2.885 1.00 . A A .  10 ARG HD3  1 1 
        3  4643 1 1 10 ARG HE   H -19.252  -1.130  -1.681 1.00 . A A .  10 ARG HE   1 1 
        3  4644 1 1 10 ARG HG2  H -17.819   0.442  -0.720 1.00 . A A .  10 ARG HG2  1 1 
        3  4645 1 1 10 ARG HG3  H -16.200   0.662  -1.364 1.00 . A A .  10 ARG HG3  1 1 
        3  4646 1 1 10 ARG HH11 H -17.102  -2.710  -4.032 1.00 . A A .  10 ARG HH11 1 1 
        3  4647 1 1 10 ARG HH12 H -18.073  -4.084  -4.150 1.00 . A A .  10 ARG HH12 1 1 
        3  4648 1 1 10 ARG HH21 H -20.524  -3.030  -1.890 1.00 . A A .  10 ARG HH21 1 1 
        3  4649 1 1 10 ARG HH22 H -20.043  -4.281  -2.961 1.00 . A A .  10 ARG HH22 1 1 
        3  4650 1 1 10 ARG N    N -15.634  -1.524   1.982 1.00 . A A .  10 ARG N    1 1 
        3  4651 1 1 10 ARG NE   N -18.587  -1.507  -2.303 1.00 . A A .  10 ARG NE   1 1 
        3  4652 1 1 10 ARG NH1  N -17.944  -3.184  -3.731 1.00 . A A .  10 ARG NH1  1 1 
        3  4653 1 1 10 ARG NH2  N -19.853  -3.386  -2.558 1.00 . A A .  10 ARG NH2  1 1 
        3  4654 1 1 10 ARG O    O -18.595   0.220   1.971 1.00 . A A .  10 ARG O    1 1 
        3  4655 1 1 11 GLU C    C -19.770  -1.898   3.947 1.00 . A A .  11 GLU C    1 1 
        3  4656 1 1 11 GLU CA   C -19.605  -2.345   2.492 1.00 . A A .  11 GLU CA   1 1 
        3  4657 1 1 11 GLU CB   C -19.847  -3.843   2.343 1.00 . A A .  11 GLU CB   1 1 
        3  4658 1 1 11 GLU CD   C -21.294  -3.586   0.315 1.00 . A A .  11 GLU CD   1 1 
        3  4659 1 1 11 GLU CG   C -19.999  -4.174   0.844 1.00 . A A .  11 GLU CG   1 1 
        3  4660 1 1 11 GLU H    H -17.675  -2.744   1.770 1.00 . A A .  11 GLU H    1 1 
        3  4661 1 1 11 GLU HA   H -20.355  -1.829   1.910 1.00 . A A .  11 GLU HA   1 1 
        3  4662 1 1 11 GLU HB2  H -19.021  -4.384   2.781 1.00 . A A .  11 GLU HB2  1 1 
        3  4663 1 1 11 GLU HB3  H -20.762  -4.093   2.862 1.00 . A A .  11 GLU HB3  1 1 
        3  4664 1 1 11 GLU HG2  H -19.166  -3.737   0.314 1.00 . A A .  11 GLU HG2  1 1 
        3  4665 1 1 11 GLU HG3  H -19.974  -5.233   0.645 1.00 . A A .  11 GLU HG3  1 1 
        3  4666 1 1 11 GLU N    N -18.301  -2.012   1.956 1.00 . A A .  11 GLU N    1 1 
        3  4667 1 1 11 GLU O    O -20.862  -1.491   4.354 1.00 . A A .  11 GLU O    1 1 
        3  4668 1 1 11 GLU OE1  O -22.325  -3.906   0.860 1.00 . A A .  11 GLU OE1  1 1 
        3  4669 1 1 11 GLU OE2  O -21.244  -2.817  -0.622 1.00 . A A .  11 GLU OE2  1 1 
        3  4670 1 1 12 LYS C    C -19.271  -0.151   6.290 1.00 . A A .  12 LYS C    1 1 
        3  4671 1 1 12 LYS CA   C -18.783  -1.581   6.140 1.00 . A A .  12 LYS CA   1 1 
        3  4672 1 1 12 LYS CB   C -17.426  -1.753   6.825 1.00 . A A .  12 LYS CB   1 1 
        3  4673 1 1 12 LYS CD   C -15.699  -3.459   7.486 1.00 . A A .  12 LYS CD   1 1 
        3  4674 1 1 12 LYS CE   C -15.689  -3.281   9.002 1.00 . A A .  12 LYS CE   1 1 
        3  4675 1 1 12 LYS CG   C -17.117  -3.251   6.952 1.00 . A A .  12 LYS CG   1 1 
        3  4676 1 1 12 LYS H    H -17.836  -2.288   4.394 1.00 . A A .  12 LYS H    1 1 
        3  4677 1 1 12 LYS HA   H -19.495  -2.236   6.621 1.00 . A A .  12 LYS HA   1 1 
        3  4678 1 1 12 LYS HB2  H -16.668  -1.243   6.248 1.00 . A A .  12 LYS HB2  1 1 
        3  4679 1 1 12 LYS HB3  H -17.472  -1.312   7.811 1.00 . A A .  12 LYS HB3  1 1 
        3  4680 1 1 12 LYS HD2  H -15.375  -4.457   7.230 1.00 . A A .  12 LYS HD2  1 1 
        3  4681 1 1 12 LYS HD3  H -15.023  -2.746   7.041 1.00 . A A .  12 LYS HD3  1 1 
        3  4682 1 1 12 LYS HE2  H -15.784  -2.226   9.214 1.00 . A A .  12 LYS HE2  1 1 
        3  4683 1 1 12 LYS HE3  H -16.531  -3.806   9.428 1.00 . A A .  12 LYS HE3  1 1 
        3  4684 1 1 12 LYS HG2  H -17.823  -3.685   7.645 1.00 . A A .  12 LYS HG2  1 1 
        3  4685 1 1 12 LYS HG3  H -17.232  -3.769   6.017 1.00 . A A .  12 LYS HG3  1 1 
        3  4686 1 1 12 LYS HZ1  H -14.352  -4.841   9.438 1.00 . A A .  12 LYS HZ1  1 1 
        3  4687 1 1 12 LYS HZ2  H -14.338  -3.580  10.562 1.00 . A A .  12 LYS HZ2  1 1 
        3  4688 1 1 12 LYS HZ3  H -13.604  -3.372   9.070 1.00 . A A .  12 LYS HZ3  1 1 
        3  4689 1 1 12 LYS N    N -18.697  -1.955   4.730 1.00 . A A .  12 LYS N    1 1 
        3  4690 1 1 12 LYS NZ   N -14.418  -3.810   9.549 1.00 . A A .  12 LYS NZ   1 1 
        3  4691 1 1 12 LYS O    O -20.134   0.127   7.121 1.00 . A A .  12 LYS O    1 1 
        3  4692 1 1 13 LYS C    C -20.346   2.335   4.364 1.00 . A A .  13 LYS C    1 1 
        3  4693 1 1 13 LYS CA   C -19.282   2.118   5.436 1.00 . A A .  13 LYS CA   1 1 
        3  4694 1 1 13 LYS CB   C -18.128   3.137   5.296 1.00 . A A .  13 LYS CB   1 1 
        3  4695 1 1 13 LYS CD   C -15.761   2.343   4.963 1.00 . A A .  13 LYS CD   1 1 
        3  4696 1 1 13 LYS CE   C -14.707   3.411   4.625 1.00 . A A .  13 LYS CE   1 1 
        3  4697 1 1 13 LYS CG   C -17.083   2.672   4.260 1.00 . A A .  13 LYS CG   1 1 
        3  4698 1 1 13 LYS H    H -18.163   0.417   4.753 1.00 . A A .  13 LYS H    1 1 
        3  4699 1 1 13 LYS HA   H -19.770   2.289   6.387 1.00 . A A .  13 LYS HA   1 1 
        3  4700 1 1 13 LYS HB2  H -18.544   4.085   4.987 1.00 . A A .  13 LYS HB2  1 1 
        3  4701 1 1 13 LYS HB3  H -17.660   3.273   6.260 1.00 . A A .  13 LYS HB3  1 1 
        3  4702 1 1 13 LYS HD2  H -15.884   2.247   6.031 1.00 . A A .  13 LYS HD2  1 1 
        3  4703 1 1 13 LYS HD3  H -15.412   1.397   4.572 1.00 . A A .  13 LYS HD3  1 1 
        3  4704 1 1 13 LYS HE2  H -13.749   2.921   4.529 1.00 . A A .  13 LYS HE2  1 1 
        3  4705 1 1 13 LYS HE3  H -14.932   3.916   3.698 1.00 . A A .  13 LYS HE3  1 1 
        3  4706 1 1 13 LYS HG2  H -17.422   1.825   3.683 1.00 . A A .  13 LYS HG2  1 1 
        3  4707 1 1 13 LYS HG3  H -16.903   3.487   3.575 1.00 . A A .  13 LYS HG3  1 1 
        3  4708 1 1 13 LYS HZ1  H -14.503   3.911   6.640 1.00 . A A .  13 LYS HZ1  1 1 
        3  4709 1 1 13 LYS HZ2  H -15.440   5.031   5.788 1.00 . A A .  13 LYS HZ2  1 1 
        3  4710 1 1 13 LYS HZ3  H -13.770   4.991   5.592 1.00 . A A .  13 LYS HZ3  1 1 
        3  4711 1 1 13 LYS N    N -18.799   0.733   5.431 1.00 . A A .  13 LYS N    1 1 
        3  4712 1 1 13 LYS NZ   N -14.620   4.397   5.730 1.00 . A A .  13 LYS NZ   1 1 
        3  4713 1 1 13 LYS O    O -20.759   3.472   4.099 1.00 . A A .  13 LYS O    1 1 
        3  4714 1 1 14 LYS C    C -21.354   2.124   1.518 1.00 . A A .  14 LYS C    1 1 
        3  4715 1 1 14 LYS CA   C -21.823   1.293   2.713 1.00 . A A .  14 LYS CA   1 1 
        3  4716 1 1 14 LYS CB   C -23.135   1.886   3.254 1.00 . A A .  14 LYS CB   1 1 
        3  4717 1 1 14 LYS CD   C -24.095  -0.343   3.930 1.00 . A A .  14 LYS CD   1 1 
        3  4718 1 1 14 LYS CE   C -24.742  -1.110   5.085 1.00 . A A .  14 LYS CE   1 1 
        3  4719 1 1 14 LYS CG   C -23.686   1.051   4.420 1.00 . A A .  14 LYS CG   1 1 
        3  4720 1 1 14 LYS H    H -20.442   0.368   4.019 1.00 . A A .  14 LYS H    1 1 
        3  4721 1 1 14 LYS HA   H -22.019   0.289   2.369 1.00 . A A .  14 LYS HA   1 1 
        3  4722 1 1 14 LYS HB2  H -22.989   2.907   3.574 1.00 . A A .  14 LYS HB2  1 1 
        3  4723 1 1 14 LYS HB3  H -23.865   1.892   2.457 1.00 . A A .  14 LYS HB3  1 1 
        3  4724 1 1 14 LYS HD2  H -24.784  -0.274   3.102 1.00 . A A .  14 LYS HD2  1 1 
        3  4725 1 1 14 LYS HD3  H -23.222  -0.892   3.609 1.00 . A A .  14 LYS HD3  1 1 
        3  4726 1 1 14 LYS HE2  H -25.003  -2.105   4.761 1.00 . A A .  14 LYS HE2  1 1 
        3  4727 1 1 14 LYS HE3  H -24.057  -1.179   5.914 1.00 . A A .  14 LYS HE3  1 1 
        3  4728 1 1 14 LYS HG2  H -22.936   0.971   5.194 1.00 . A A .  14 LYS HG2  1 1 
        3  4729 1 1 14 LYS HG3  H -24.548   1.557   4.828 1.00 . A A .  14 LYS HG3  1 1 
        3  4730 1 1 14 LYS HZ1  H -26.472   0.033   4.714 1.00 . A A .  14 LYS HZ1  1 1 
        3  4731 1 1 14 LYS HZ2  H -25.720   0.378   6.183 1.00 . A A .  14 LYS HZ2  1 1 
        3  4732 1 1 14 LYS HZ3  H -26.600  -1.040   6.021 1.00 . A A .  14 LYS HZ3  1 1 
        3  4733 1 1 14 LYS N    N -20.800   1.242   3.758 1.00 . A A .  14 LYS N    1 1 
        3  4734 1 1 14 LYS NZ   N -25.966  -0.387   5.521 1.00 . A A .  14 LYS NZ   1 1 
        3  4735 1 1 14 LYS O    O -22.135   2.884   0.929 1.00 . A A .  14 LYS O    1 1 
        3  4736 1 1 15 ILE C    C -19.906   1.914  -1.313 1.00 . A A .  15 ILE C    1 1 
        3  4737 1 1 15 ILE CA   C -19.577   2.657  -0.027 1.00 . A A .  15 ILE CA   1 1 
        3  4738 1 1 15 ILE CB   C -18.053   2.916   0.118 1.00 . A A .  15 ILE CB   1 1 
        3  4739 1 1 15 ILE CD1  C -18.736   4.184   2.175 1.00 . A A .  15 ILE CD1  1 1 
        3  4740 1 1 15 ILE CG1  C -17.821   4.180   0.955 1.00 . A A .  15 ILE CG1  1 1 
        3  4741 1 1 15 ILE CG2  C -17.401   3.126  -1.253 1.00 . A A .  15 ILE CG2  1 1 
        3  4742 1 1 15 ILE H    H -19.539   1.296   1.592 1.00 . A A .  15 ILE H    1 1 
        3  4743 1 1 15 ILE HA   H -20.080   3.611  -0.081 1.00 . A A .  15 ILE HA   1 1 
        3  4744 1 1 15 ILE HB   H -17.586   2.073   0.607 1.00 . A A .  15 ILE HB   1 1 
        3  4745 1 1 15 ILE HD11 H -19.734   4.463   1.876 1.00 . A A .  15 ILE HD11 1 1 
        3  4746 1 1 15 ILE HD12 H -18.369   4.896   2.899 1.00 . A A .  15 ILE HD12 1 1 
        3  4747 1 1 15 ILE HD13 H -18.773   3.197   2.608 1.00 . A A .  15 ILE HD13 1 1 
        3  4748 1 1 15 ILE HG12 H -16.787   4.216   1.266 1.00 . A A .  15 ILE HG12 1 1 
        3  4749 1 1 15 ILE HG13 H -18.029   5.054   0.354 1.00 . A A .  15 ILE HG13 1 1 
        3  4750 1 1 15 ILE HG21 H -17.573   2.285  -1.909 1.00 . A A .  15 ILE HG21 1 1 
        3  4751 1 1 15 ILE HG22 H -16.339   3.265  -1.117 1.00 . A A .  15 ILE HG22 1 1 
        3  4752 1 1 15 ILE HG23 H -17.805   4.022  -1.702 1.00 . A A .  15 ILE HG23 1 1 
        3  4753 1 1 15 ILE N    N -20.110   1.951   1.129 1.00 . A A .  15 ILE N    1 1 
        3  4754 1 1 15 ILE O    O -19.775   0.691  -1.398 1.00 . A A .  15 ILE O    1 1 
        3  4755 1 1 16 SER C    C -19.456   2.313  -4.527 1.00 . A A .  16 SER C    1 1 
        3  4756 1 1 16 SER CA   C -20.657   2.093  -3.590 1.00 . A A .  16 SER CA   1 1 
        3  4757 1 1 16 SER CB   C -21.962   2.696  -4.129 1.00 . A A .  16 SER CB   1 1 
        3  4758 1 1 16 SER H    H -20.455   3.619  -2.159 1.00 . A A .  16 SER H    1 1 
        3  4759 1 1 16 SER HA   H -20.777   1.025  -3.475 1.00 . A A .  16 SER HA   1 1 
        3  4760 1 1 16 SER HB2  H -22.789   2.194  -3.649 1.00 . A A .  16 SER HB2  1 1 
        3  4761 1 1 16 SER HB3  H -22.025   3.737  -3.853 1.00 . A A .  16 SER HB3  1 1 
        3  4762 1 1 16 SER HG   H -21.775   3.362  -5.894 1.00 . A A .  16 SER HG   1 1 
        3  4763 1 1 16 SER N    N -20.359   2.653  -2.295 1.00 . A A .  16 SER N    1 1 
        3  4764 1 1 16 SER O    O -18.502   3.020  -4.170 1.00 . A A .  16 SER O    1 1 
        3  4765 1 1 16 SER OG   O -22.060   2.505  -5.533 1.00 . A A .  16 SER OG   1 1 
        3  4766 1 1 17 GLN C    C -18.026   2.992  -7.105 1.00 . A A .  17 GLN C    1 1 
        3  4767 1 1 17 GLN CA   C -18.243   1.623  -6.493 1.00 . A A .  17 GLN CA   1 1 
        3  4768 1 1 17 GLN CB   C -18.392   0.615  -7.615 1.00 . A A .  17 GLN CB   1 1 
        3  4769 1 1 17 GLN CD   C -18.622  -1.784  -8.163 1.00 . A A .  17 GLN CD   1 1 
        3  4770 1 1 17 GLN CG   C -18.484  -0.779  -7.032 1.00 . A A .  17 GLN CG   1 1 
        3  4771 1 1 17 GLN H    H -20.141   0.962  -5.822 1.00 . A A .  17 GLN H    1 1 
        3  4772 1 1 17 GLN HA   H -17.376   1.350  -5.910 1.00 . A A .  17 GLN HA   1 1 
        3  4773 1 1 17 GLN HB2  H -19.266   0.832  -8.208 1.00 . A A .  17 GLN HB2  1 1 
        3  4774 1 1 17 GLN HB3  H -17.511   0.662  -8.240 1.00 . A A .  17 GLN HB3  1 1 
        3  4775 1 1 17 GLN HE21 H -17.518  -3.189  -7.282 1.00 . A A .  17 GLN HE21 1 1 
        3  4776 1 1 17 GLN HE22 H -18.135  -3.575  -8.817 1.00 . A A .  17 GLN HE22 1 1 
        3  4777 1 1 17 GLN HG2  H -17.602  -0.926  -6.431 1.00 . A A .  17 GLN HG2  1 1 
        3  4778 1 1 17 GLN HG3  H -19.348  -0.836  -6.387 1.00 . A A .  17 GLN HG3  1 1 
        3  4779 1 1 17 GLN N    N -19.417   1.595  -5.633 1.00 . A A .  17 GLN N    1 1 
        3  4780 1 1 17 GLN NE2  N -18.047  -2.938  -8.075 1.00 . A A .  17 GLN NE2  1 1 
        3  4781 1 1 17 GLN O    O -16.908   3.502  -7.128 1.00 . A A .  17 GLN O    1 1 
        3  4782 1 1 17 GLN OE1  O -19.290  -1.495  -9.169 1.00 . A A .  17 GLN OE1  1 1 
        3  4783 1 1 18 SER C    C -18.521   5.922  -7.456 1.00 . A A .  18 SER C    1 1 
        3  4784 1 1 18 SER CA   C -18.980   4.810  -8.369 1.00 . A A .  18 SER CA   1 1 
        3  4785 1 1 18 SER CB   C -20.313   5.170  -9.039 1.00 . A A .  18 SER CB   1 1 
        3  4786 1 1 18 SER H    H -19.936   3.069  -7.649 1.00 . A A .  18 SER H    1 1 
        3  4787 1 1 18 SER HA   H -18.236   4.706  -9.145 1.00 . A A .  18 SER HA   1 1 
        3  4788 1 1 18 SER HB2  H -20.439   6.243  -9.013 1.00 . A A .  18 SER HB2  1 1 
        3  4789 1 1 18 SER HB3  H -20.287   4.853 -10.072 1.00 . A A .  18 SER HB3  1 1 
        3  4790 1 1 18 SER HG   H -21.373   4.911  -7.413 1.00 . A A .  18 SER HG   1 1 
        3  4791 1 1 18 SER N    N -19.082   3.550  -7.661 1.00 . A A .  18 SER N    1 1 
        3  4792 1 1 18 SER O    O -17.724   6.768  -7.853 1.00 . A A .  18 SER O    1 1 
        3  4793 1 1 18 SER OG   O -21.391   4.561  -8.324 1.00 . A A .  18 SER OG   1 1 
        3  4794 1 1 19 GLU C    C -17.103   6.752  -4.966 1.00 . A A .  19 GLU C    1 1 
        3  4795 1 1 19 GLU CA   C -18.567   6.912  -5.264 1.00 . A A .  19 GLU CA   1 1 
        3  4796 1 1 19 GLU CB   C -19.386   6.846  -3.955 1.00 . A A .  19 GLU CB   1 1 
        3  4797 1 1 19 GLU CD   C -21.383   5.773  -5.046 1.00 . A A .  19 GLU CD   1 1 
        3  4798 1 1 19 GLU CG   C -20.336   5.638  -3.955 1.00 . A A .  19 GLU CG   1 1 
        3  4799 1 1 19 GLU H    H -19.542   5.123  -5.969 1.00 . A A .  19 GLU H    1 1 
        3  4800 1 1 19 GLU HA   H -18.677   7.898  -5.695 1.00 . A A .  19 GLU HA   1 1 
        3  4801 1 1 19 GLU HB2  H -18.725   6.786  -3.102 1.00 . A A .  19 GLU HB2  1 1 
        3  4802 1 1 19 GLU HB3  H -19.972   7.749  -3.870 1.00 . A A .  19 GLU HB3  1 1 
        3  4803 1 1 19 GLU HG2  H -19.743   4.744  -4.052 1.00 . A A .  19 GLU HG2  1 1 
        3  4804 1 1 19 GLU HG3  H -20.800   5.604  -2.982 1.00 . A A .  19 GLU HG3  1 1 
        3  4805 1 1 19 GLU N    N -18.975   5.888  -6.219 1.00 . A A .  19 GLU N    1 1 
        3  4806 1 1 19 GLU O    O -16.331   7.698  -5.074 1.00 . A A .  19 GLU O    1 1 
        3  4807 1 1 19 GLU OE1  O -22.120   6.727  -5.014 1.00 . A A .  19 GLU OE1  1 1 
        3  4808 1 1 19 GLU OE2  O -21.433   4.914  -5.907 1.00 . A A .  19 GLU OE2  1 1 
        3  4809 1 1 20 LEU C    C -14.504   5.578  -5.670 1.00 . A A .  20 LEU C    1 1 
        3  4810 1 1 20 LEU CA   C -15.320   5.239  -4.433 1.00 . A A .  20 LEU CA   1 1 
        3  4811 1 1 20 LEU CB   C -15.139   3.760  -4.066 1.00 . A A .  20 LEU CB   1 1 
        3  4812 1 1 20 LEU CD1  C -13.355   4.363  -2.421 1.00 . A A .  20 LEU CD1  1 1 
        3  4813 1 1 20 LEU CD2  C -13.502   2.030  -3.300 1.00 . A A .  20 LEU CD2  1 1 
        3  4814 1 1 20 LEU CG   C -13.685   3.507  -3.651 1.00 . A A .  20 LEU CG   1 1 
        3  4815 1 1 20 LEU H    H -17.367   4.798  -4.704 1.00 . A A .  20 LEU H    1 1 
        3  4816 1 1 20 LEU HA   H -14.993   5.853  -3.607 1.00 . A A .  20 LEU HA   1 1 
        3  4817 1 1 20 LEU HB2  H -15.814   3.495  -3.266 1.00 . A A .  20 LEU HB2  1 1 
        3  4818 1 1 20 LEU HB3  H -15.367   3.160  -4.936 1.00 . A A .  20 LEU HB3  1 1 
        3  4819 1 1 20 LEU HD11 H -12.678   3.831  -1.771 1.00 . A A .  20 LEU HD11 1 1 
        3  4820 1 1 20 LEU HD12 H -14.263   4.587  -1.880 1.00 . A A .  20 LEU HD12 1 1 
        3  4821 1 1 20 LEU HD13 H -12.894   5.287  -2.735 1.00 . A A .  20 LEU HD13 1 1 
        3  4822 1 1 20 LEU HD21 H -12.449   1.797  -3.299 1.00 . A A .  20 LEU HD21 1 1 
        3  4823 1 1 20 LEU HD22 H -14.004   1.407  -4.026 1.00 . A A .  20 LEU HD22 1 1 
        3  4824 1 1 20 LEU HD23 H -13.912   1.839  -2.321 1.00 . A A .  20 LEU HD23 1 1 
        3  4825 1 1 20 LEU HG   H -13.014   3.786  -4.451 1.00 . A A .  20 LEU HG   1 1 
        3  4826 1 1 20 LEU N    N -16.707   5.524  -4.697 1.00 . A A .  20 LEU N    1 1 
        3  4827 1 1 20 LEU O    O -13.481   6.259  -5.589 1.00 . A A .  20 LEU O    1 1 
        3  4828 1 1 21 ALA C    C -14.286   7.013  -8.235 1.00 . A A .  21 ALA C    1 1 
        3  4829 1 1 21 ALA CA   C -14.379   5.505  -8.090 1.00 . A A .  21 ALA CA   1 1 
        3  4830 1 1 21 ALA CB   C -15.173   4.923  -9.264 1.00 . A A .  21 ALA CB   1 1 
        3  4831 1 1 21 ALA H    H -15.873   4.689  -6.830 1.00 . A A .  21 ALA H    1 1 
        3  4832 1 1 21 ALA HA   H -13.383   5.086  -8.098 1.00 . A A .  21 ALA HA   1 1 
        3  4833 1 1 21 ALA HB1  H -14.474   4.695 -10.055 1.00 . A A .  21 ALA HB1  1 1 
        3  4834 1 1 21 ALA HB2  H -15.888   5.650  -9.621 1.00 . A A .  21 ALA HB2  1 1 
        3  4835 1 1 21 ALA HB3  H -15.688   4.022  -8.972 1.00 . A A .  21 ALA HB3  1 1 
        3  4836 1 1 21 ALA N    N -15.020   5.177  -6.827 1.00 . A A .  21 ALA N    1 1 
        3  4837 1 1 21 ALA O    O -13.229   7.555  -8.566 1.00 . A A .  21 ALA O    1 1 
        3  4838 1 1 22 ALA C    C -14.408   9.700  -6.929 1.00 . A A .  22 ALA C    1 1 
        3  4839 1 1 22 ALA CA   C -15.403   9.144  -7.931 1.00 . A A .  22 ALA CA   1 1 
        3  4840 1 1 22 ALA CB   C -16.805   9.659  -7.607 1.00 . A A .  22 ALA CB   1 1 
        3  4841 1 1 22 ALA H    H -16.171   7.202  -7.599 1.00 . A A .  22 ALA H    1 1 
        3  4842 1 1 22 ALA HA   H -15.127   9.478  -8.920 1.00 . A A .  22 ALA HA   1 1 
        3  4843 1 1 22 ALA HB1  H -17.524   9.208  -8.274 1.00 . A A .  22 ALA HB1  1 1 
        3  4844 1 1 22 ALA HB2  H -16.821  10.731  -7.733 1.00 . A A .  22 ALA HB2  1 1 
        3  4845 1 1 22 ALA HB3  H -17.053   9.412  -6.587 1.00 . A A .  22 ALA HB3  1 1 
        3  4846 1 1 22 ALA N    N -15.375   7.692  -7.903 1.00 . A A .  22 ALA N    1 1 
        3  4847 1 1 22 ALA O    O -13.672  10.645  -7.229 1.00 . A A .  22 ALA O    1 1 
        3  4848 1 1 23 LEU C    C -11.972   9.299  -5.250 1.00 . A A .  23 LEU C    1 1 
        3  4849 1 1 23 LEU CA   C -13.390   9.489  -4.743 1.00 . A A .  23 LEU CA   1 1 
        3  4850 1 1 23 LEU CB   C -13.593   8.740  -3.415 1.00 . A A .  23 LEU CB   1 1 
        3  4851 1 1 23 LEU CD1  C -15.145   8.375  -1.469 1.00 . A A .  23 LEU CD1  1 1 
        3  4852 1 1 23 LEU CD2  C -14.995  10.639  -2.518 1.00 . A A .  23 LEU CD2  1 1 
        3  4853 1 1 23 LEU CG   C -14.942   9.133  -2.778 1.00 . A A .  23 LEU CG   1 1 
        3  4854 1 1 23 LEU H    H -14.939   8.310  -5.600 1.00 . A A .  23 LEU H    1 1 
        3  4855 1 1 23 LEU HA   H -13.529  10.546  -4.573 1.00 . A A .  23 LEU HA   1 1 
        3  4856 1 1 23 LEU HB2  H -13.563   7.677  -3.605 1.00 . A A .  23 LEU HB2  1 1 
        3  4857 1 1 23 LEU HB3  H -12.787   8.998  -2.748 1.00 . A A .  23 LEU HB3  1 1 
        3  4858 1 1 23 LEU HD11 H -16.090   8.664  -1.030 1.00 . A A .  23 LEU HD11 1 1 
        3  4859 1 1 23 LEU HD12 H -14.353   8.630  -0.781 1.00 . A A .  23 LEU HD12 1 1 
        3  4860 1 1 23 LEU HD13 H -15.148   7.311  -1.653 1.00 . A A .  23 LEU HD13 1 1 
        3  4861 1 1 23 LEU HD21 H -14.021  11.027  -2.259 1.00 . A A .  23 LEU HD21 1 1 
        3  4862 1 1 23 LEU HD22 H -15.700  10.837  -1.724 1.00 . A A .  23 LEU HD22 1 1 
        3  4863 1 1 23 LEU HD23 H -15.361  11.112  -3.419 1.00 . A A .  23 LEU HD23 1 1 
        3  4864 1 1 23 LEU HG   H -15.752   8.853  -3.432 1.00 . A A .  23 LEU HG   1 1 
        3  4865 1 1 23 LEU N    N -14.343   9.075  -5.760 1.00 . A A .  23 LEU N    1 1 
        3  4866 1 1 23 LEU O    O -11.122  10.160  -5.072 1.00 . A A .  23 LEU O    1 1 
        3  4867 1 1 24 LEU C    C -10.283   8.737  -7.840 1.00 . A A .  24 LEU C    1 1 
        3  4868 1 1 24 LEU CA   C -10.421   7.972  -6.543 1.00 . A A .  24 LEU CA   1 1 
        3  4869 1 1 24 LEU CB   C -10.199   6.482  -6.818 1.00 . A A .  24 LEU CB   1 1 
        3  4870 1 1 24 LEU CD1  C -10.630   5.813  -4.435 1.00 . A A .  24 LEU CD1  1 1 
        3  4871 1 1 24 LEU CD2  C  -9.298   4.328  -5.949 1.00 . A A .  24 LEU CD2  1 1 
        3  4872 1 1 24 LEU CG   C  -9.626   5.779  -5.586 1.00 . A A .  24 LEU CG   1 1 
        3  4873 1 1 24 LEU H    H -12.471   7.567  -6.098 1.00 . A A .  24 LEU H    1 1 
        3  4874 1 1 24 LEU HA   H  -9.668   8.317  -5.853 1.00 . A A .  24 LEU HA   1 1 
        3  4875 1 1 24 LEU HB2  H -11.147   6.038  -7.083 1.00 . A A .  24 LEU HB2  1 1 
        3  4876 1 1 24 LEU HB3  H  -9.517   6.376  -7.650 1.00 . A A .  24 LEU HB3  1 1 
        3  4877 1 1 24 LEU HD11 H -10.842   6.833  -4.152 1.00 . A A .  24 LEU HD11 1 1 
        3  4878 1 1 24 LEU HD12 H -10.210   5.300  -3.583 1.00 . A A .  24 LEU HD12 1 1 
        3  4879 1 1 24 LEU HD13 H -11.544   5.323  -4.733 1.00 . A A .  24 LEU HD13 1 1 
        3  4880 1 1 24 LEU HD21 H  -9.990   3.653  -5.468 1.00 . A A .  24 LEU HD21 1 1 
        3  4881 1 1 24 LEU HD22 H  -8.292   4.102  -5.628 1.00 . A A .  24 LEU HD22 1 1 
        3  4882 1 1 24 LEU HD23 H  -9.360   4.190  -7.019 1.00 . A A .  24 LEU HD23 1 1 
        3  4883 1 1 24 LEU HG   H  -8.723   6.283  -5.276 1.00 . A A .  24 LEU HG   1 1 
        3  4884 1 1 24 LEU N    N -11.737   8.207  -5.950 1.00 . A A .  24 LEU N    1 1 
        3  4885 1 1 24 LEU O    O  -9.205   8.747  -8.456 1.00 . A A .  24 LEU O    1 1 
        3  4886 1 1 25 GLU C    C -11.131   9.126 -10.674 1.00 . A A .  25 GLU C    1 1 
        3  4887 1 1 25 GLU CA   C -11.415  10.079  -9.515 1.00 . A A .  25 GLU CA   1 1 
        3  4888 1 1 25 GLU CB   C -10.421  11.253  -9.502 1.00 . A A .  25 GLU CB   1 1 
        3  4889 1 1 25 GLU CD   C  -9.743  13.296  -8.228 1.00 . A A .  25 GLU CD   1 1 
        3  4890 1 1 25 GLU CG   C -10.516  12.001  -8.158 1.00 . A A .  25 GLU CG   1 1 
        3  4891 1 1 25 GLU H    H -12.197   9.275  -7.742 1.00 . A A .  25 GLU H    1 1 
        3  4892 1 1 25 GLU HA   H -12.416  10.467  -9.651 1.00 . A A .  25 GLU HA   1 1 
        3  4893 1 1 25 GLU HB2  H  -9.415  10.891  -9.660 1.00 . A A .  25 GLU HB2  1 1 
        3  4894 1 1 25 GLU HB3  H -10.671  11.929 -10.305 1.00 . A A .  25 GLU HB3  1 1 
        3  4895 1 1 25 GLU HG2  H -11.543  12.185  -7.881 1.00 . A A .  25 GLU HG2  1 1 
        3  4896 1 1 25 GLU HG3  H -10.079  11.368  -7.402 1.00 . A A .  25 GLU HG3  1 1 
        3  4897 1 1 25 GLU N    N -11.372   9.351  -8.265 1.00 . A A .  25 GLU N    1 1 
        3  4898 1 1 25 GLU O    O -10.349   9.434 -11.581 1.00 . A A .  25 GLU O    1 1 
        3  4899 1 1 25 GLU OE1  O -10.131  14.148  -8.995 1.00 . A A .  25 GLU OE1  1 1 
        3  4900 1 1 25 GLU OE2  O  -8.766  13.424  -7.530 1.00 . A A .  25 GLU OE2  1 1 
        3  4901 1 1 26 VAL C    C -13.003   6.363 -11.969 1.00 . A A .  26 VAL C    1 1 
        3  4902 1 1 26 VAL CA   C -11.625   6.915 -11.624 1.00 . A A .  26 VAL CA   1 1 
        3  4903 1 1 26 VAL CB   C -10.702   5.776 -11.141 1.00 . A A .  26 VAL CB   1 1 
        3  4904 1 1 26 VAL CG1  C  -9.271   6.300 -10.972 1.00 . A A .  26 VAL CG1  1 1 
        3  4905 1 1 26 VAL CG2  C -11.201   5.236  -9.797 1.00 . A A .  26 VAL CG2  1 1 
        3  4906 1 1 26 VAL H    H -12.355   7.785  -9.847 1.00 . A A .  26 VAL H    1 1 
        3  4907 1 1 26 VAL HA   H -11.209   7.351 -12.521 1.00 . A A .  26 VAL HA   1 1 
        3  4908 1 1 26 VAL HB   H -10.706   4.987 -11.880 1.00 . A A .  26 VAL HB   1 1 
        3  4909 1 1 26 VAL HG11 H  -8.864   6.553 -11.939 1.00 . A A .  26 VAL HG11 1 1 
        3  4910 1 1 26 VAL HG12 H  -8.657   5.531 -10.525 1.00 . A A .  26 VAL HG12 1 1 
        3  4911 1 1 26 VAL HG13 H  -9.265   7.173 -10.336 1.00 . A A .  26 VAL HG13 1 1 
        3  4912 1 1 26 VAL HG21 H -11.449   6.059  -9.146 1.00 . A A .  26 VAL HG21 1 1 
        3  4913 1 1 26 VAL HG22 H -10.428   4.636  -9.342 1.00 . A A .  26 VAL HG22 1 1 
        3  4914 1 1 26 VAL HG23 H -12.075   4.623  -9.960 1.00 . A A .  26 VAL HG23 1 1 
        3  4915 1 1 26 VAL N    N -11.755   7.957 -10.609 1.00 . A A .  26 VAL N    1 1 
        3  4916 1 1 26 VAL O    O -13.984   6.641 -11.272 1.00 . A A .  26 VAL O    1 1 
        3  4917 1 1 27 SER C    C -14.697   3.815 -12.531 1.00 . A A .  27 SER C    1 1 
        3  4918 1 1 27 SER CA   C -14.355   5.004 -13.432 1.00 . A A .  27 SER CA   1 1 
        3  4919 1 1 27 SER CB   C -14.347   4.613 -14.913 1.00 . A A .  27 SER CB   1 1 
        3  4920 1 1 27 SER H    H -12.286   5.409 -13.572 1.00 . A A .  27 SER H    1 1 
        3  4921 1 1 27 SER HA   H -15.125   5.747 -13.276 1.00 . A A .  27 SER HA   1 1 
        3  4922 1 1 27 SER HB2  H -15.198   3.989 -15.140 1.00 . A A .  27 SER HB2  1 1 
        3  4923 1 1 27 SER HB3  H -14.424   5.514 -15.505 1.00 . A A .  27 SER HB3  1 1 
        3  4924 1 1 27 SER HG   H -12.451   4.553 -15.358 1.00 . A A .  27 SER HG   1 1 
        3  4925 1 1 27 SER N    N -13.088   5.601 -13.043 1.00 . A A .  27 SER N    1 1 
        3  4926 1 1 27 SER O    O -13.860   3.338 -11.754 1.00 . A A .  27 SER O    1 1 
        3  4927 1 1 27 SER OG   O -13.151   3.902 -15.218 1.00 . A A .  27 SER OG   1 1 
        3  4928 1 1 28 ARG C    C -15.645   1.038 -11.919 1.00 . A A .  28 ARG C    1 1 
        3  4929 1 1 28 ARG CA   C -16.440   2.322 -11.714 1.00 . A A .  28 ARG CA   1 1 
        3  4930 1 1 28 ARG CB   C -17.939   2.080 -11.963 1.00 . A A .  28 ARG CB   1 1 
        3  4931 1 1 28 ARG CD   C -20.030   1.018 -11.069 1.00 . A A .  28 ARG CD   1 1 
        3  4932 1 1 28 ARG CG   C -18.527   1.229 -10.833 1.00 . A A .  28 ARG CG   1 1 
        3  4933 1 1 28 ARG CZ   C -20.418  -1.047 -12.364 1.00 . A A .  28 ARG CZ   1 1 
        3  4934 1 1 28 ARG H    H -16.559   3.830 -13.207 1.00 . A A .  28 ARG H    1 1 
        3  4935 1 1 28 ARG HA   H -16.305   2.644 -10.693 1.00 . A A .  28 ARG HA   1 1 
        3  4936 1 1 28 ARG HB2  H -18.456   3.026 -12.007 1.00 . A A .  28 ARG HB2  1 1 
        3  4937 1 1 28 ARG HB3  H -18.058   1.556 -12.901 1.00 . A A .  28 ARG HB3  1 1 
        3  4938 1 1 28 ARG HD2  H -20.459   0.483 -10.234 1.00 . A A .  28 ARG HD2  1 1 
        3  4939 1 1 28 ARG HD3  H -20.522   1.979 -11.115 1.00 . A A .  28 ARG HD3  1 1 
        3  4940 1 1 28 ARG HE   H -20.319   0.804 -13.151 1.00 . A A .  28 ARG HE   1 1 
        3  4941 1 1 28 ARG HG2  H -18.010   0.289 -10.742 1.00 . A A .  28 ARG HG2  1 1 
        3  4942 1 1 28 ARG HG3  H -18.399   1.777  -9.911 1.00 . A A .  28 ARG HG3  1 1 
        3  4943 1 1 28 ARG HH11 H -20.128  -1.367 -10.367 1.00 . A A .  28 ARG HH11 1 1 
        3  4944 1 1 28 ARG HH12 H -20.438  -2.756 -11.277 1.00 . A A .  28 ARG HH12 1 1 
        3  4945 1 1 28 ARG HH21 H -20.709  -1.089 -14.355 1.00 . A A .  28 ARG HH21 1 1 
        3  4946 1 1 28 ARG HH22 H -20.783  -2.616 -13.595 1.00 . A A .  28 ARG HH22 1 1 
        3  4947 1 1 28 ARG N    N -15.944   3.382 -12.589 1.00 . A A .  28 ARG N    1 1 
        3  4948 1 1 28 ARG NE   N -20.263   0.284 -12.317 1.00 . A A .  28 ARG NE   1 1 
        3  4949 1 1 28 ARG NH1  N -20.321  -1.762 -11.274 1.00 . A A .  28 ARG NH1  1 1 
        3  4950 1 1 28 ARG NH2  N -20.650  -1.628 -13.511 1.00 . A A .  28 ARG NH2  1 1 
        3  4951 1 1 28 ARG O    O -15.416   0.271 -10.976 1.00 . A A .  28 ARG O    1 1 
        3  4952 1 1 29 GLN C    C -13.308  -0.602 -12.694 1.00 . A A .  29 GLN C    1 1 
        3  4953 1 1 29 GLN CA   C -14.563  -0.427 -13.535 1.00 . A A .  29 GLN CA   1 1 
        3  4954 1 1 29 GLN CB   C -14.163  -0.342 -15.004 1.00 . A A .  29 GLN CB   1 1 
        3  4955 1 1 29 GLN CD   C -13.117   1.186 -16.686 1.00 . A A .  29 GLN CD   1 1 
        3  4956 1 1 29 GLN CG   C -13.329   0.924 -15.213 1.00 . A A .  29 GLN CG   1 1 
        3  4957 1 1 29 GLN H    H -15.552   1.422 -13.858 1.00 . A A .  29 GLN H    1 1 
        3  4958 1 1 29 GLN HA   H -15.209  -1.281 -13.411 1.00 . A A .  29 GLN HA   1 1 
        3  4959 1 1 29 GLN HB2  H -13.560  -1.208 -15.229 1.00 . A A .  29 GLN HB2  1 1 
        3  4960 1 1 29 GLN HB3  H -15.030  -0.318 -15.647 1.00 . A A .  29 GLN HB3  1 1 
        3  4961 1 1 29 GLN HE21 H -13.429   3.096 -16.469 1.00 . A A .  29 GLN HE21 1 1 
        3  4962 1 1 29 GLN HE22 H -13.095   2.610 -18.070 1.00 . A A .  29 GLN HE22 1 1 
        3  4963 1 1 29 GLN HG2  H -13.813   1.780 -14.769 1.00 . A A .  29 GLN HG2  1 1 
        3  4964 1 1 29 GLN HG3  H -12.360   0.795 -14.753 1.00 . A A .  29 GLN HG3  1 1 
        3  4965 1 1 29 GLN N    N -15.288   0.784 -13.161 1.00 . A A .  29 GLN N    1 1 
        3  4966 1 1 29 GLN NE2  N -13.218   2.391 -17.123 1.00 . A A .  29 GLN NE2  1 1 
        3  4967 1 1 29 GLN O    O -12.967  -1.720 -12.295 1.00 . A A .  29 GLN O    1 1 
        3  4968 1 1 29 GLN OE1  O -12.848   0.259 -17.455 1.00 . A A .  29 GLN OE1  1 1 
        3  4969 1 1 30 THR C    C -11.624  -0.135 -10.336 1.00 . A A .  30 THR C    1 1 
        3  4970 1 1 30 THR CA   C -11.370   0.444 -11.719 1.00 . A A .  30 THR CA   1 1 
        3  4971 1 1 30 THR CB   C -10.773   1.852 -11.627 1.00 . A A .  30 THR CB   1 1 
        3  4972 1 1 30 THR CG2  C  -9.306   1.768 -11.190 1.00 . A A .  30 THR CG2  1 1 
        3  4973 1 1 30 THR H    H -12.905   1.356 -12.811 1.00 . A A .  30 THR H    1 1 
        3  4974 1 1 30 THR HA   H -10.680  -0.199 -12.243 1.00 . A A .  30 THR HA   1 1 
        3  4975 1 1 30 THR HB   H -11.319   2.440 -10.905 1.00 . A A .  30 THR HB   1 1 
        3  4976 1 1 30 THR HG1  H -10.303   1.960 -13.521 1.00 . A A .  30 THR HG1  1 1 
        3  4977 1 1 30 THR HG21 H  -9.243   1.381 -10.183 1.00 . A A .  30 THR HG21 1 1 
        3  4978 1 1 30 THR HG22 H  -8.866   2.753 -11.217 1.00 . A A .  30 THR HG22 1 1 
        3  4979 1 1 30 THR HG23 H  -8.760   1.118 -11.856 1.00 . A A .  30 THR HG23 1 1 
        3  4980 1 1 30 THR N    N -12.611   0.491 -12.453 1.00 . A A .  30 THR N    1 1 
        3  4981 1 1 30 THR O    O -10.919  -1.045  -9.888 1.00 . A A .  30 THR O    1 1 
        3  4982 1 1 30 THR OG1  O -10.846   2.470 -12.910 1.00 . A A .  30 THR OG1  1 1 
        3  4983 1 1 31 ILE C    C -13.499  -1.680  -8.587 1.00 . A A .  31 ILE C    1 1 
        3  4984 1 1 31 ILE CA   C -13.097  -0.213  -8.429 1.00 . A A .  31 ILE CA   1 1 
        3  4985 1 1 31 ILE CB   C -14.263   0.605  -7.848 1.00 . A A .  31 ILE CB   1 1 
        3  4986 1 1 31 ILE CD1  C -12.641   2.265  -6.867 1.00 . A A .  31 ILE CD1  1 1 
        3  4987 1 1 31 ILE CG1  C -13.873   2.092  -7.764 1.00 . A A .  31 ILE CG1  1 1 
        3  4988 1 1 31 ILE CG2  C -14.612   0.095  -6.443 1.00 . A A .  31 ILE CG2  1 1 
        3  4989 1 1 31 ILE H    H -13.263   0.985 -10.153 1.00 . A A .  31 ILE H    1 1 
        3  4990 1 1 31 ILE HA   H -12.260  -0.163  -7.750 1.00 . A A .  31 ILE HA   1 1 
        3  4991 1 1 31 ILE HB   H -15.129   0.486  -8.485 1.00 . A A .  31 ILE HB   1 1 
        3  4992 1 1 31 ILE HD11 H -12.693   1.599  -6.017 1.00 . A A .  31 ILE HD11 1 1 
        3  4993 1 1 31 ILE HD12 H -12.599   3.285  -6.517 1.00 . A A .  31 ILE HD12 1 1 
        3  4994 1 1 31 ILE HD13 H -11.747   2.043  -7.429 1.00 . A A .  31 ILE HD13 1 1 
        3  4995 1 1 31 ILE HG12 H -13.667   2.485  -8.749 1.00 . A A .  31 ILE HG12 1 1 
        3  4996 1 1 31 ILE HG13 H -14.696   2.641  -7.329 1.00 . A A .  31 ILE HG13 1 1 
        3  4997 1 1 31 ILE HG21 H -13.712  -0.192  -5.918 1.00 . A A .  31 ILE HG21 1 1 
        3  4998 1 1 31 ILE HG22 H -15.257  -0.769  -6.515 1.00 . A A .  31 ILE HG22 1 1 
        3  4999 1 1 31 ILE HG23 H -15.114   0.874  -5.889 1.00 . A A .  31 ILE HG23 1 1 
        3  5000 1 1 31 ILE N    N -12.693   0.325  -9.708 1.00 . A A .  31 ILE N    1 1 
        3  5001 1 1 31 ILE O    O -13.076  -2.532  -7.808 1.00 . A A .  31 ILE O    1 1 
        3  5002 1 1 32 ASN C    C -13.606  -4.298 -10.051 1.00 . A A .  32 ASN C    1 1 
        3  5003 1 1 32 ASN CA   C -14.750  -3.345  -9.872 1.00 . A A .  32 ASN CA   1 1 
        3  5004 1 1 32 ASN CB   C -15.624  -3.415 -11.128 1.00 . A A .  32 ASN CB   1 1 
        3  5005 1 1 32 ASN CG   C -17.046  -3.036 -10.806 1.00 . A A .  32 ASN CG   1 1 
        3  5006 1 1 32 ASN H    H -14.533  -1.239 -10.232 1.00 . A A .  32 ASN H    1 1 
        3  5007 1 1 32 ASN HA   H -15.348  -3.662  -9.032 1.00 . A A .  32 ASN HA   1 1 
        3  5008 1 1 32 ASN HB2  H -15.225  -2.762 -11.889 1.00 . A A .  32 ASN HB2  1 1 
        3  5009 1 1 32 ASN HB3  H -15.608  -4.427 -11.509 1.00 . A A .  32 ASN HB3  1 1 
        3  5010 1 1 32 ASN HD21 H -16.836  -1.161 -11.387 1.00 . A A .  32 ASN HD21 1 1 
        3  5011 1 1 32 ASN HD22 H -18.374  -1.601 -10.784 1.00 . A A .  32 ASN HD22 1 1 
        3  5012 1 1 32 ASN N    N -14.273  -1.974  -9.635 1.00 . A A .  32 ASN N    1 1 
        3  5013 1 1 32 ASN ND2  N -17.449  -1.832 -11.016 1.00 . A A .  32 ASN ND2  1 1 
        3  5014 1 1 32 ASN O    O -13.638  -5.422  -9.540 1.00 . A A .  32 ASN O    1 1 
        3  5015 1 1 32 ASN OD1  O -17.819  -3.873 -10.342 1.00 . A A .  32 ASN OD1  1 1 
        3  5016 1 1 33 GLY C    C -10.824  -5.140  -9.722 1.00 . A A .  33 GLY C    1 1 
        3  5017 1 1 33 GLY CA   C -11.482  -4.744 -11.039 1.00 . A A .  33 GLY CA   1 1 
        3  5018 1 1 33 GLY H    H -12.642  -2.980 -11.188 1.00 . A A .  33 GLY H    1 1 
        3  5019 1 1 33 GLY HA2  H -11.849  -5.607 -11.576 1.00 . A A .  33 GLY HA2  1 1 
        3  5020 1 1 33 GLY HA3  H -10.764  -4.227 -11.662 1.00 . A A .  33 GLY HA3  1 1 
        3  5021 1 1 33 GLY N    N -12.604  -3.877 -10.788 1.00 . A A .  33 GLY N    1 1 
        3  5022 1 1 33 GLY O    O -10.472  -6.317  -9.513 1.00 . A A .  33 GLY O    1 1 
        3  5023 1 1 34 ILE C    C -10.787  -5.307  -6.650 1.00 . A A .  34 ILE C    1 1 
        3  5024 1 1 34 ILE CA   C  -9.994  -4.355  -7.559 1.00 . A A .  34 ILE CA   1 1 
        3  5025 1 1 34 ILE CB   C  -9.791  -2.993  -6.864 1.00 . A A .  34 ILE CB   1 1 
        3  5026 1 1 34 ILE CD1  C  -8.779  -0.720  -7.153 1.00 . A A .  34 ILE CD1  1 1 
        3  5027 1 1 34 ILE CG1  C  -8.789  -2.160  -7.673 1.00 . A A .  34 ILE CG1  1 1 
        3  5028 1 1 34 ILE CG2  C  -9.233  -3.202  -5.450 1.00 . A A .  34 ILE CG2  1 1 
        3  5029 1 1 34 ILE H    H -10.953  -3.249  -9.085 1.00 . A A .  34 ILE H    1 1 
        3  5030 1 1 34 ILE HA   H  -9.019  -4.786  -7.737 1.00 . A A .  34 ILE HA   1 1 
        3  5031 1 1 34 ILE HB   H -10.740  -2.479  -6.808 1.00 . A A .  34 ILE HB   1 1 
        3  5032 1 1 34 ILE HD11 H  -7.801  -0.290  -7.310 1.00 . A A .  34 ILE HD11 1 1 
        3  5033 1 1 34 ILE HD12 H  -9.026  -0.699  -6.103 1.00 . A A .  34 ILE HD12 1 1 
        3  5034 1 1 34 ILE HD13 H  -9.514  -0.150  -7.703 1.00 . A A .  34 ILE HD13 1 1 
        3  5035 1 1 34 ILE HG12 H  -7.804  -2.589  -7.577 1.00 . A A .  34 ILE HG12 1 1 
        3  5036 1 1 34 ILE HG13 H  -9.074  -2.156  -8.713 1.00 . A A .  34 ILE HG13 1 1 
        3  5037 1 1 34 ILE HG21 H  -9.929  -3.770  -4.852 1.00 . A A .  34 ILE HG21 1 1 
        3  5038 1 1 34 ILE HG22 H  -9.061  -2.240  -4.988 1.00 . A A .  34 ILE HG22 1 1 
        3  5039 1 1 34 ILE HG23 H  -8.294  -3.731  -5.515 1.00 . A A .  34 ILE HG23 1 1 
        3  5040 1 1 34 ILE N    N -10.648  -4.151  -8.847 1.00 . A A .  34 ILE N    1 1 
        3  5041 1 1 34 ILE O    O -10.204  -6.203  -6.028 1.00 . A A .  34 ILE O    1 1 
        3  5042 1 1 35 GLU C    C -12.919  -7.380  -6.196 1.00 . A A .  35 GLU C    1 1 
        3  5043 1 1 35 GLU CA   C -12.902  -5.967  -5.659 1.00 . A A .  35 GLU CA   1 1 
        3  5044 1 1 35 GLU CB   C -14.368  -5.479  -5.516 1.00 . A A .  35 GLU CB   1 1 
        3  5045 1 1 35 GLU CD   C -15.895  -3.508  -5.640 1.00 . A A .  35 GLU CD   1 1 
        3  5046 1 1 35 GLU CG   C -14.544  -4.060  -6.059 1.00 . A A .  35 GLU CG   1 1 
        3  5047 1 1 35 GLU H    H -12.528  -4.360  -7.018 1.00 . A A .  35 GLU H    1 1 
        3  5048 1 1 35 GLU HA   H -12.445  -5.977  -4.680 1.00 . A A .  35 GLU HA   1 1 
        3  5049 1 1 35 GLU HB2  H -15.044  -6.135  -6.043 1.00 . A A .  35 GLU HB2  1 1 
        3  5050 1 1 35 GLU HB3  H -14.631  -5.483  -4.468 1.00 . A A .  35 GLU HB3  1 1 
        3  5051 1 1 35 GLU HG2  H -13.758  -3.404  -5.721 1.00 . A A .  35 GLU HG2  1 1 
        3  5052 1 1 35 GLU HG3  H -14.519  -4.110  -7.136 1.00 . A A .  35 GLU HG3  1 1 
        3  5053 1 1 35 GLU N    N -12.105  -5.107  -6.543 1.00 . A A .  35 GLU N    1 1 
        3  5054 1 1 35 GLU O    O -12.880  -8.355  -5.438 1.00 . A A .  35 GLU O    1 1 
        3  5055 1 1 35 GLU OE1  O -16.903  -4.053  -6.070 1.00 . A A .  35 GLU OE1  1 1 
        3  5056 1 1 35 GLU OE2  O -15.920  -2.554  -4.887 1.00 . A A .  35 GLU OE2  1 1 
        3  5057 1 1 36 LYS C    C -12.083  -9.631  -8.081 1.00 . A A .  36 LYS C    1 1 
        3  5058 1 1 36 LYS CA   C -13.309  -8.760  -8.134 1.00 . A A .  36 LYS CA   1 1 
        3  5059 1 1 36 LYS CB   C -13.767  -8.568  -9.578 1.00 . A A .  36 LYS CB   1 1 
        3  5060 1 1 36 LYS CD   C -15.935  -7.451  -8.945 1.00 . A A .  36 LYS CD   1 1 
        3  5061 1 1 36 LYS CE   C -17.184  -7.878  -8.158 1.00 . A A .  36 LYS CE   1 1 
        3  5062 1 1 36 LYS CG   C -15.293  -8.675  -9.633 1.00 . A A .  36 LYS CG   1 1 
        3  5063 1 1 36 LYS H    H -13.234  -6.650  -8.007 1.00 . A A .  36 LYS H    1 1 
        3  5064 1 1 36 LYS HA   H -14.080  -9.310  -7.621 1.00 . A A .  36 LYS HA   1 1 
        3  5065 1 1 36 LYS HB2  H -13.434  -7.620  -9.972 1.00 . A A .  36 LYS HB2  1 1 
        3  5066 1 1 36 LYS HB3  H -13.349  -9.354 -10.191 1.00 . A A .  36 LYS HB3  1 1 
        3  5067 1 1 36 LYS HD2  H -15.250  -6.927  -8.292 1.00 . A A .  36 LYS HD2  1 1 
        3  5068 1 1 36 LYS HD3  H -16.250  -6.756  -9.712 1.00 . A A .  36 LYS HD3  1 1 
        3  5069 1 1 36 LYS HE2  H -17.588  -7.017  -7.644 1.00 . A A .  36 LYS HE2  1 1 
        3  5070 1 1 36 LYS HE3  H -17.930  -8.254  -8.841 1.00 . A A .  36 LYS HE3  1 1 
        3  5071 1 1 36 LYS HG2  H -15.547  -8.677 -10.683 1.00 . A A .  36 LYS HG2  1 1 
        3  5072 1 1 36 LYS HG3  H -15.608  -9.604  -9.183 1.00 . A A .  36 LYS HG3  1 1 
        3  5073 1 1 36 LYS HZ1  H -15.995  -9.508  -7.420 1.00 . A A .  36 LYS HZ1  1 1 
        3  5074 1 1 36 LYS HZ2  H -17.628  -9.578  -7.004 1.00 . A A .  36 LYS HZ2  1 1 
        3  5075 1 1 36 LYS HZ3  H -16.666  -8.494  -6.240 1.00 . A A .  36 LYS HZ3  1 1 
        3  5076 1 1 36 LYS N    N -13.120  -7.480  -7.493 1.00 . A A .  36 LYS N    1 1 
        3  5077 1 1 36 LYS NZ   N -16.825  -8.938  -7.169 1.00 . A A .  36 LYS NZ   1 1 
        3  5078 1 1 36 LYS O    O -12.200 -10.813  -7.783 1.00 . A A .  36 LYS O    1 1 
        3  5079 1 1 37 ASN C    C  -9.048  -9.548  -9.931 1.00 . A A .  37 ASN C    1 1 
        3  5080 1 1 37 ASN CA   C  -9.621  -9.766  -8.536 1.00 . A A .  37 ASN CA   1 1 
        3  5081 1 1 37 ASN CB   C  -9.736 -11.293  -8.303 1.00 . A A .  37 ASN CB   1 1 
        3  5082 1 1 37 ASN CG   C -10.357 -11.970  -9.539 1.00 . A A .  37 ASN CG   1 1 
        3  5083 1 1 37 ASN H    H -10.957  -8.087  -8.601 1.00 . A A .  37 ASN H    1 1 
        3  5084 1 1 37 ASN HA   H  -8.930  -9.348  -7.819 1.00 . A A .  37 ASN HA   1 1 
        3  5085 1 1 37 ASN HB2  H  -8.721 -11.649  -8.184 1.00 . A A .  37 ASN HB2  1 1 
        3  5086 1 1 37 ASN HB3  H -10.275 -11.550  -7.406 1.00 . A A .  37 ASN HB3  1 1 
        3  5087 1 1 37 ASN HD21 H -12.183 -11.700  -8.905 1.00 . A A .  37 ASN HD21 1 1 
        3  5088 1 1 37 ASN HD22 H -12.123 -12.473 -10.395 1.00 . A A .  37 ASN HD22 1 1 
        3  5089 1 1 37 ASN N    N -10.927  -9.049  -8.405 1.00 . A A .  37 ASN N    1 1 
        3  5090 1 1 37 ASN ND2  N -11.648 -12.069  -9.640 1.00 . A A .  37 ASN ND2  1 1 
        3  5091 1 1 37 ASN O    O  -8.103 -10.224 -10.338 1.00 . A A .  37 ASN O    1 1 
        3  5092 1 1 37 ASN OD1  O  -9.638 -12.411 -10.441 1.00 . A A .  37 ASN OD1  1 1 
        3  5093 1 1 38 LYS C    C  -7.770  -7.886 -12.003 1.00 . A A .  38 LYS C    1 1 
        3  5094 1 1 38 LYS CA   C  -9.221  -8.317 -12.024 1.00 . A A .  38 LYS CA   1 1 
        3  5095 1 1 38 LYS CB   C -10.111  -7.191 -12.538 1.00 . A A .  38 LYS CB   1 1 
        3  5096 1 1 38 LYS CD   C -10.889  -5.836 -14.443 1.00 . A A .  38 LYS CD   1 1 
        3  5097 1 1 38 LYS CE   C -10.710  -5.495 -15.911 1.00 . A A .  38 LYS CE   1 1 
        3  5098 1 1 38 LYS CG   C  -9.862  -6.888 -14.009 1.00 . A A .  38 LYS CG   1 1 
        3  5099 1 1 38 LYS H    H -10.381  -8.093 -10.309 1.00 . A A .  38 LYS H    1 1 
        3  5100 1 1 38 LYS HA   H  -9.348  -9.189 -12.647 1.00 . A A .  38 LYS HA   1 1 
        3  5101 1 1 38 LYS HB2  H -11.151  -7.448 -12.411 1.00 . A A .  38 LYS HB2  1 1 
        3  5102 1 1 38 LYS HB3  H  -9.875  -6.310 -11.960 1.00 . A A .  38 LYS HB3  1 1 
        3  5103 1 1 38 LYS HD2  H -11.893  -6.200 -14.281 1.00 . A A .  38 LYS HD2  1 1 
        3  5104 1 1 38 LYS HD3  H -10.760  -4.933 -13.863 1.00 . A A .  38 LYS HD3  1 1 
        3  5105 1 1 38 LYS HE2  H -11.522  -4.822 -16.135 1.00 . A A .  38 LYS HE2  1 1 
        3  5106 1 1 38 LYS HE3  H  -9.771  -4.986 -16.059 1.00 . A A .  38 LYS HE3  1 1 
        3  5107 1 1 38 LYS HG2  H  -8.859  -6.510 -14.142 1.00 . A A .  38 LYS HG2  1 1 
        3  5108 1 1 38 LYS HG3  H  -9.993  -7.778 -14.604 1.00 . A A .  38 LYS HG3  1 1 
        3  5109 1 1 38 LYS HZ1  H -11.649  -7.295 -16.507 1.00 . A A .  38 LYS HZ1  1 1 
        3  5110 1 1 38 LYS HZ2  H  -9.952  -7.318 -16.620 1.00 . A A .  38 LYS HZ2  1 1 
        3  5111 1 1 38 LYS HZ3  H -10.869  -6.444 -17.729 1.00 . A A .  38 LYS HZ3  1 1 
        3  5112 1 1 38 LYS N    N  -9.635  -8.616 -10.665 1.00 . A A .  38 LYS N    1 1 
        3  5113 1 1 38 LYS NZ   N -10.805  -6.732 -16.732 1.00 . A A .  38 LYS NZ   1 1 
        3  5114 1 1 38 LYS O    O  -6.944  -8.370 -12.784 1.00 . A A .  38 LYS O    1 1 
        3  5115 1 1 39 TYR C    C  -5.992  -6.083  -9.363 1.00 . A A .  39 TYR C    1 1 
        3  5116 1 1 39 TYR CA   C  -6.093  -6.665 -10.749 1.00 . A A .  39 TYR CA   1 1 
        3  5117 1 1 39 TYR CB   C  -5.543  -5.686 -11.804 1.00 . A A .  39 TYR CB   1 1 
        3  5118 1 1 39 TYR CD1  C  -6.965  -3.664 -11.231 1.00 . A A .  39 TYR CD1  1 1 
        3  5119 1 1 39 TYR CD2  C  -7.176  -4.667 -13.428 1.00 . A A .  39 TYR CD2  1 1 
        3  5120 1 1 39 TYR CE1  C  -7.931  -2.708 -11.581 1.00 . A A .  39 TYR CE1  1 1 
        3  5121 1 1 39 TYR CE2  C  -8.134  -3.714 -13.774 1.00 . A A .  39 TYR CE2  1 1 
        3  5122 1 1 39 TYR CG   C  -6.588  -4.644 -12.158 1.00 . A A .  39 TYR CG   1 1 
        3  5123 1 1 39 TYR CZ   C  -8.513  -2.738 -12.855 1.00 . A A .  39 TYR CZ   1 1 
        3  5124 1 1 39 TYR H    H  -8.149  -6.780 -10.399 1.00 . A A .  39 TYR H    1 1 
        3  5125 1 1 39 TYR HA   H  -5.488  -7.559 -10.764 1.00 . A A .  39 TYR HA   1 1 
        3  5126 1 1 39 TYR HB2  H  -4.674  -5.188 -11.393 1.00 . A A .  39 TYR HB2  1 1 
        3  5127 1 1 39 TYR HB3  H  -5.250  -6.230 -12.690 1.00 . A A .  39 TYR HB3  1 1 
        3  5128 1 1 39 TYR HD1  H  -6.520  -3.638 -10.246 1.00 . A A .  39 TYR HD1  1 1 
        3  5129 1 1 39 TYR HD2  H  -6.892  -5.418 -14.150 1.00 . A A .  39 TYR HD2  1 1 
        3  5130 1 1 39 TYR HE1  H  -8.227  -1.950 -10.869 1.00 . A A .  39 TYR HE1  1 1 
        3  5131 1 1 39 TYR HE2  H  -8.576  -3.740 -14.759 1.00 . A A .  39 TYR HE2  1 1 
        3  5132 1 1 39 TYR HH   H  -8.999  -1.018 -13.520 1.00 . A A .  39 TYR HH   1 1 
        3  5133 1 1 39 TYR N    N  -7.454  -7.063 -11.033 1.00 . A A .  39 TYR N    1 1 
        3  5134 1 1 39 TYR O    O  -6.960  -5.521  -8.849 1.00 . A A .  39 TYR O    1 1 
        3  5135 1 1 39 TYR OH   O  -9.465  -1.803 -13.204 1.00 . A A .  39 TYR OH   1 1 
        3  5136 1 1 40 ASN C    C  -4.540  -4.080  -7.638 1.00 . A A .  40 ASN C    1 1 
        3  5137 1 1 40 ASN CA   C  -4.576  -5.578  -7.481 1.00 . A A .  40 ASN CA   1 1 
        3  5138 1 1 40 ASN CB   C  -3.243  -6.064  -6.909 1.00 . A A .  40 ASN CB   1 1 
        3  5139 1 1 40 ASN CG   C  -3.208  -7.585  -6.853 1.00 . A A .  40 ASN CG   1 1 
        3  5140 1 1 40 ASN H    H  -4.062  -6.594  -9.243 1.00 . A A .  40 ASN H    1 1 
        3  5141 1 1 40 ASN HA   H  -5.375  -5.872  -6.817 1.00 . A A .  40 ASN HA   1 1 
        3  5142 1 1 40 ASN HB2  H  -2.449  -5.698  -7.541 1.00 . A A .  40 ASN HB2  1 1 
        3  5143 1 1 40 ASN HB3  H  -3.099  -5.662  -5.919 1.00 . A A .  40 ASN HB3  1 1 
        3  5144 1 1 40 ASN HD21 H  -2.577  -7.640  -4.989 1.00 . A A .  40 ASN HD21 1 1 
        3  5145 1 1 40 ASN HD22 H  -2.807  -9.152  -5.726 1.00 . A A .  40 ASN HD22 1 1 
        3  5146 1 1 40 ASN N    N  -4.813  -6.167  -8.780 1.00 . A A .  40 ASN N    1 1 
        3  5147 1 1 40 ASN ND2  N  -2.836  -8.173  -5.769 1.00 . A A .  40 ASN ND2  1 1 
        3  5148 1 1 40 ASN O    O  -4.084  -3.579  -8.668 1.00 . A A .  40 ASN O    1 1 
        3  5149 1 1 40 ASN OD1  O  -3.531  -8.255  -7.836 1.00 . A A .  40 ASN OD1  1 1 
        3  5150 1 1 41 PRO C    C  -3.602  -1.335  -6.864 1.00 . A A .  41 PRO C    1 1 
        3  5151 1 1 41 PRO CA   C  -5.018  -1.868  -6.783 1.00 . A A .  41 PRO CA   1 1 
        3  5152 1 1 41 PRO CB   C  -5.669  -1.425  -5.475 1.00 . A A .  41 PRO CB   1 1 
        3  5153 1 1 41 PRO CD   C  -5.229  -3.789  -5.273 1.00 . A A .  41 PRO CD   1 1 
        3  5154 1 1 41 PRO CG   C  -5.264  -2.474  -4.492 1.00 . A A .  41 PRO CG   1 1 
        3  5155 1 1 41 PRO HA   H  -5.632  -1.531  -7.604 1.00 . A A .  41 PRO HA   1 1 
        3  5156 1 1 41 PRO HB2  H  -5.301  -0.454  -5.180 1.00 . A A .  41 PRO HB2  1 1 
        3  5157 1 1 41 PRO HB3  H  -6.746  -1.413  -5.560 1.00 . A A .  41 PRO HB3  1 1 
        3  5158 1 1 41 PRO HD2  H  -4.413  -4.400  -4.914 1.00 . A A .  41 PRO HD2  1 1 
        3  5159 1 1 41 PRO HD3  H  -6.164  -4.323  -5.204 1.00 . A A .  41 PRO HD3  1 1 
        3  5160 1 1 41 PRO HG2  H  -4.285  -2.249  -4.091 1.00 . A A .  41 PRO HG2  1 1 
        3  5161 1 1 41 PRO HG3  H  -5.986  -2.557  -3.696 1.00 . A A .  41 PRO HG3  1 1 
        3  5162 1 1 41 PRO N    N  -5.004  -3.349  -6.670 1.00 . A A .  41 PRO N    1 1 
        3  5163 1 1 41 PRO O    O  -2.694  -1.871  -6.215 1.00 . A A .  41 PRO O    1 1 
        3  5164 1 1 42 SER C    C  -1.764   0.894  -6.306 1.00 . A A .  42 SER C    1 1 
        3  5165 1 1 42 SER CA   C  -2.111   0.357  -7.681 1.00 . A A .  42 SER CA   1 1 
        3  5166 1 1 42 SER CB   C  -2.127   1.484  -8.707 1.00 . A A .  42 SER CB   1 1 
        3  5167 1 1 42 SER H    H  -4.158   0.157  -8.085 1.00 . A A .  42 SER H    1 1 
        3  5168 1 1 42 SER HA   H  -1.379  -0.384  -7.969 1.00 . A A .  42 SER HA   1 1 
        3  5169 1 1 42 SER HB2  H  -2.574   2.378  -8.300 1.00 . A A .  42 SER HB2  1 1 
        3  5170 1 1 42 SER HB3  H  -1.106   1.712  -8.977 1.00 . A A .  42 SER HB3  1 1 
        3  5171 1 1 42 SER HG   H  -2.736   1.758 -10.508 1.00 . A A .  42 SER HG   1 1 
        3  5172 1 1 42 SER N    N  -3.414  -0.262  -7.605 1.00 . A A .  42 SER N    1 1 
        3  5173 1 1 42 SER O    O  -2.662   1.175  -5.510 1.00 . A A .  42 SER O    1 1 
        3  5174 1 1 42 SER OG   O  -2.862   1.058  -9.852 1.00 . A A .  42 SER OG   1 1 
        3  5175 1 1 43 LEU C    C  -0.651   2.838  -4.425 1.00 . A A .  43 LEU C    1 1 
        3  5176 1 1 43 LEU CA   C  -0.075   1.456  -4.692 1.00 . A A .  43 LEU CA   1 1 
        3  5177 1 1 43 LEU CB   C   1.466   1.473  -4.611 1.00 . A A .  43 LEU CB   1 1 
        3  5178 1 1 43 LEU CD1  C   1.379   0.992  -2.140 1.00 . A A .  43 LEU CD1  1 1 
        3  5179 1 1 43 LEU CD2  C   3.472   1.883  -3.172 1.00 . A A .  43 LEU CD2  1 1 
        3  5180 1 1 43 LEU CG   C   1.942   1.926  -3.217 1.00 . A A .  43 LEU CG   1 1 
        3  5181 1 1 43 LEU H    H   0.187   0.783  -6.682 1.00 . A A .  43 LEU H    1 1 
        3  5182 1 1 43 LEU HA   H  -0.459   0.773  -3.947 1.00 . A A .  43 LEU HA   1 1 
        3  5183 1 1 43 LEU HB2  H   1.846   0.486  -4.825 1.00 . A A .  43 LEU HB2  1 1 
        3  5184 1 1 43 LEU HB3  H   1.852   2.158  -5.351 1.00 . A A .  43 LEU HB3  1 1 
        3  5185 1 1 43 LEU HD11 H   1.296  -0.016  -2.520 1.00 . A A .  43 LEU HD11 1 1 
        3  5186 1 1 43 LEU HD12 H   0.408   1.347  -1.830 1.00 . A A .  43 LEU HD12 1 1 
        3  5187 1 1 43 LEU HD13 H   2.044   0.998  -1.288 1.00 . A A .  43 LEU HD13 1 1 
        3  5188 1 1 43 LEU HD21 H   3.817   0.908  -3.483 1.00 . A A .  43 LEU HD21 1 1 
        3  5189 1 1 43 LEU HD22 H   3.807   2.073  -2.163 1.00 . A A .  43 LEU HD22 1 1 
        3  5190 1 1 43 LEU HD23 H   3.875   2.627  -3.840 1.00 . A A .  43 LEU HD23 1 1 
        3  5191 1 1 43 LEU HG   H   1.599   2.931  -3.022 1.00 . A A .  43 LEU HG   1 1 
        3  5192 1 1 43 LEU N    N  -0.488   1.018  -6.012 1.00 . A A .  43 LEU N    1 1 
        3  5193 1 1 43 LEU O    O  -1.315   3.055  -3.416 1.00 . A A .  43 LEU O    1 1 
        3  5194 1 1 44 GLN C    C  -2.709   4.873  -5.233 1.00 . A A .  44 GLN C    1 1 
        3  5195 1 1 44 GLN CA   C  -1.183   5.021  -5.318 1.00 . A A .  44 GLN CA   1 1 
        3  5196 1 1 44 GLN CB   C  -0.745   5.916  -6.510 1.00 . A A .  44 GLN CB   1 1 
        3  5197 1 1 44 GLN CD   C  -2.534   6.078  -8.251 1.00 . A A .  44 GLN CD   1 1 
        3  5198 1 1 44 GLN CG   C  -1.911   6.765  -7.045 1.00 . A A .  44 GLN CG   1 1 
        3  5199 1 1 44 GLN H    H  -0.119   3.429  -6.244 1.00 . A A .  44 GLN H    1 1 
        3  5200 1 1 44 GLN HA   H  -0.859   5.484  -4.398 1.00 . A A .  44 GLN HA   1 1 
        3  5201 1 1 44 GLN HB2  H   0.039   6.589  -6.191 1.00 . A A .  44 GLN HB2  1 1 
        3  5202 1 1 44 GLN HB3  H  -0.358   5.300  -7.309 1.00 . A A .  44 GLN HB3  1 1 
        3  5203 1 1 44 GLN HE21 H  -3.553   7.667  -8.792 1.00 . A A .  44 GLN HE21 1 1 
        3  5204 1 1 44 GLN HE22 H  -3.750   6.306  -9.792 1.00 . A A .  44 GLN HE22 1 1 
        3  5205 1 1 44 GLN HG2  H  -2.661   6.952  -6.291 1.00 . A A .  44 GLN HG2  1 1 
        3  5206 1 1 44 GLN HG3  H  -1.507   7.714  -7.366 1.00 . A A .  44 GLN HG3  1 1 
        3  5207 1 1 44 GLN N    N  -0.551   3.714  -5.411 1.00 . A A .  44 GLN N    1 1 
        3  5208 1 1 44 GLN NE2  N  -3.348   6.734  -9.006 1.00 . A A .  44 GLN NE2  1 1 
        3  5209 1 1 44 GLN O    O  -3.351   5.490  -4.382 1.00 . A A .  44 GLN O    1 1 
        3  5210 1 1 44 GLN OE1  O  -2.267   4.901  -8.504 1.00 . A A .  44 GLN OE1  1 1 
        3  5211 1 1 45 LEU C    C  -5.178   3.240  -4.754 1.00 . A A .  45 LEU C    1 1 
        3  5212 1 1 45 LEU CA   C  -4.737   3.833  -6.081 1.00 . A A .  45 LEU CA   1 1 
        3  5213 1 1 45 LEU CB   C  -5.187   2.901  -7.222 1.00 . A A .  45 LEU CB   1 1 
        3  5214 1 1 45 LEU CD1  C  -5.533   2.664  -9.695 1.00 . A A .  45 LEU CD1  1 1 
        3  5215 1 1 45 LEU CD2  C  -6.353   4.710  -8.525 1.00 . A A .  45 LEU CD2  1 1 
        3  5216 1 1 45 LEU CG   C  -5.240   3.653  -8.563 1.00 . A A .  45 LEU CG   1 1 
        3  5217 1 1 45 LEU H    H  -2.720   3.596  -6.762 1.00 . A A .  45 LEU H    1 1 
        3  5218 1 1 45 LEU HA   H  -5.223   4.789  -6.202 1.00 . A A .  45 LEU HA   1 1 
        3  5219 1 1 45 LEU HB2  H  -4.496   2.073  -7.284 1.00 . A A .  45 LEU HB2  1 1 
        3  5220 1 1 45 LEU HB3  H  -6.165   2.506  -6.984 1.00 . A A .  45 LEU HB3  1 1 
        3  5221 1 1 45 LEU HD11 H  -6.592   2.454  -9.726 1.00 . A A .  45 LEU HD11 1 1 
        3  5222 1 1 45 LEU HD12 H  -4.994   1.740  -9.553 1.00 . A A .  45 LEU HD12 1 1 
        3  5223 1 1 45 LEU HD13 H  -5.240   3.104 -10.637 1.00 . A A .  45 LEU HD13 1 1 
        3  5224 1 1 45 LEU HD21 H  -6.868   4.698  -7.576 1.00 . A A .  45 LEU HD21 1 1 
        3  5225 1 1 45 LEU HD22 H  -7.059   4.501  -9.315 1.00 . A A .  45 LEU HD22 1 1 
        3  5226 1 1 45 LEU HD23 H  -5.928   5.689  -8.687 1.00 . A A .  45 LEU HD23 1 1 
        3  5227 1 1 45 LEU HG   H  -4.293   4.125  -8.773 1.00 . A A .  45 LEU HG   1 1 
        3  5228 1 1 45 LEU N    N  -3.285   4.043  -6.100 1.00 . A A .  45 LEU N    1 1 
        3  5229 1 1 45 LEU O    O  -6.139   3.711  -4.146 1.00 . A A .  45 LEU O    1 1 
        3  5230 1 1 46 ALA C    C  -4.660   2.658  -1.897 1.00 . A A .  46 ALA C    1 1 
        3  5231 1 1 46 ALA CA   C  -4.750   1.628  -3.002 1.00 . A A .  46 ALA CA   1 1 
        3  5232 1 1 46 ALA CB   C  -3.781   0.475  -2.725 1.00 . A A .  46 ALA CB   1 1 
        3  5233 1 1 46 ALA H    H  -3.654   1.948  -4.784 1.00 . A A .  46 ALA H    1 1 
        3  5234 1 1 46 ALA HA   H  -5.756   1.238  -3.033 1.00 . A A .  46 ALA HA   1 1 
        3  5235 1 1 46 ALA HB1  H  -4.108  -0.078  -1.855 1.00 . A A .  46 ALA HB1  1 1 
        3  5236 1 1 46 ALA HB2  H  -2.795   0.878  -2.550 1.00 . A A .  46 ALA HB2  1 1 
        3  5237 1 1 46 ALA HB3  H  -3.739  -0.186  -3.579 1.00 . A A .  46 ALA HB3  1 1 
        3  5238 1 1 46 ALA N    N  -4.439   2.253  -4.276 1.00 . A A .  46 ALA N    1 1 
        3  5239 1 1 46 ALA O    O  -5.545   2.749  -1.040 1.00 . A A .  46 ALA O    1 1 
        3  5240 1 1 47 LEU C    C  -4.638   5.555  -1.137 1.00 . A A .  47 LEU C    1 1 
        3  5241 1 1 47 LEU CA   C  -3.478   4.571  -1.028 1.00 . A A .  47 LEU CA   1 1 
        3  5242 1 1 47 LEU CB   C  -2.136   5.260  -1.242 1.00 . A A .  47 LEU CB   1 1 
        3  5243 1 1 47 LEU CD1  C   0.335   4.882  -1.266 1.00 . A A .  47 LEU CD1  1 1 
        3  5244 1 1 47 LEU CD2  C  -0.992   4.241   0.736 1.00 . A A .  47 LEU CD2  1 1 
        3  5245 1 1 47 LEU CG   C  -1.005   4.327  -0.791 1.00 . A A .  47 LEU CG   1 1 
        3  5246 1 1 47 LEU H    H  -2.999   3.393  -2.713 1.00 . A A .  47 LEU H    1 1 
        3  5247 1 1 47 LEU HA   H  -3.500   4.154  -0.033 1.00 . A A .  47 LEU HA   1 1 
        3  5248 1 1 47 LEU HB2  H  -2.033   5.432  -2.303 1.00 . A A .  47 LEU HB2  1 1 
        3  5249 1 1 47 LEU HB3  H  -2.095   6.188  -0.693 1.00 . A A .  47 LEU HB3  1 1 
        3  5250 1 1 47 LEU HD11 H   0.277   5.099  -2.322 1.00 . A A .  47 LEU HD11 1 1 
        3  5251 1 1 47 LEU HD12 H   1.100   4.141  -1.088 1.00 . A A .  47 LEU HD12 1 1 
        3  5252 1 1 47 LEU HD13 H   0.573   5.780  -0.719 1.00 . A A .  47 LEU HD13 1 1 
        3  5253 1 1 47 LEU HD21 H  -1.831   3.665   1.096 1.00 . A A .  47 LEU HD21 1 1 
        3  5254 1 1 47 LEU HD22 H  -1.022   5.236   1.156 1.00 . A A .  47 LEU HD22 1 1 
        3  5255 1 1 47 LEU HD23 H  -0.075   3.762   1.041 1.00 . A A .  47 LEU HD23 1 1 
        3  5256 1 1 47 LEU HG   H  -1.150   3.342  -1.210 1.00 . A A .  47 LEU HG   1 1 
        3  5257 1 1 47 LEU N    N  -3.640   3.487  -1.973 1.00 . A A .  47 LEU N    1 1 
        3  5258 1 1 47 LEU O    O  -5.233   5.935  -0.126 1.00 . A A .  47 LEU O    1 1 
        3  5259 1 1 48 LYS C    C  -7.443   6.036  -1.934 1.00 . A A .  48 LYS C    1 1 
        3  5260 1 1 48 LYS CA   C  -6.227   6.706  -2.564 1.00 . A A .  48 LYS CA   1 1 
        3  5261 1 1 48 LYS CB   C  -6.496   6.910  -4.064 1.00 . A A .  48 LYS CB   1 1 
        3  5262 1 1 48 LYS CD   C  -5.580   7.862  -6.204 1.00 . A A .  48 LYS CD   1 1 
        3  5263 1 1 48 LYS CE   C  -6.703   8.842  -6.600 1.00 . A A .  48 LYS CE   1 1 
        3  5264 1 1 48 LYS CG   C  -5.419   7.808  -4.676 1.00 . A A .  48 LYS CG   1 1 
        3  5265 1 1 48 LYS H    H  -4.584   5.507  -3.160 1.00 . A A .  48 LYS H    1 1 
        3  5266 1 1 48 LYS HA   H  -6.064   7.668  -2.101 1.00 . A A .  48 LYS HA   1 1 
        3  5267 1 1 48 LYS HB2  H  -6.526   5.949  -4.555 1.00 . A A .  48 LYS HB2  1 1 
        3  5268 1 1 48 LYS HB3  H  -7.460   7.388  -4.155 1.00 . A A .  48 LYS HB3  1 1 
        3  5269 1 1 48 LYS HD2  H  -4.630   8.187  -6.608 1.00 . A A .  48 LYS HD2  1 1 
        3  5270 1 1 48 LYS HD3  H  -5.796   6.874  -6.589 1.00 . A A .  48 LYS HD3  1 1 
        3  5271 1 1 48 LYS HE2  H  -6.910   8.739  -7.655 1.00 . A A .  48 LYS HE2  1 1 
        3  5272 1 1 48 LYS HE3  H  -7.605   8.630  -6.047 1.00 . A A .  48 LYS HE3  1 1 
        3  5273 1 1 48 LYS HG2  H  -5.528   8.796  -4.254 1.00 . A A .  48 LYS HG2  1 1 
        3  5274 1 1 48 LYS HG3  H  -4.439   7.433  -4.426 1.00 . A A .  48 LYS HG3  1 1 
        3  5275 1 1 48 LYS HZ1  H  -6.195  10.420  -5.319 1.00 . A A .  48 LYS HZ1  1 1 
        3  5276 1 1 48 LYS HZ2  H  -6.992  10.885  -6.715 1.00 . A A .  48 LYS HZ2  1 1 
        3  5277 1 1 48 LYS HZ3  H  -5.368  10.461  -6.816 1.00 . A A .  48 LYS HZ3  1 1 
        3  5278 1 1 48 LYS N    N  -5.051   5.865  -2.370 1.00 . A A .  48 LYS N    1 1 
        3  5279 1 1 48 LYS NZ   N  -6.274  10.235  -6.336 1.00 . A A .  48 LYS NZ   1 1 
        3  5280 1 1 48 LYS O    O  -8.215   6.683  -1.223 1.00 . A A .  48 LYS O    1 1 
        3  5281 1 1 49 ILE C    C  -8.598   4.088  -0.035 1.00 . A A .  49 ILE C    1 1 
        3  5282 1 1 49 ILE CA   C  -8.697   4.005  -1.545 1.00 . A A .  49 ILE CA   1 1 
        3  5283 1 1 49 ILE CB   C  -8.667   2.522  -1.979 1.00 . A A .  49 ILE CB   1 1 
        3  5284 1 1 49 ILE CD1  C  -8.659   0.977  -3.937 1.00 . A A .  49 ILE CD1  1 1 
        3  5285 1 1 49 ILE CG1  C  -8.928   2.413  -3.475 1.00 . A A .  49 ILE CG1  1 1 
        3  5286 1 1 49 ILE CG2  C  -9.746   1.731  -1.234 1.00 . A A .  49 ILE CG2  1 1 
        3  5287 1 1 49 ILE H    H  -6.908   4.246  -2.671 1.00 . A A .  49 ILE H    1 1 
        3  5288 1 1 49 ILE HA   H  -9.631   4.446  -1.858 1.00 . A A .  49 ILE HA   1 1 
        3  5289 1 1 49 ILE HB   H  -7.698   2.110  -1.738 1.00 . A A .  49 ILE HB   1 1 
        3  5290 1 1 49 ILE HD11 H  -9.605   0.480  -4.087 1.00 . A A .  49 ILE HD11 1 1 
        3  5291 1 1 49 ILE HD12 H  -8.080   0.445  -3.197 1.00 . A A .  49 ILE HD12 1 1 
        3  5292 1 1 49 ILE HD13 H  -8.112   1.004  -4.867 1.00 . A A .  49 ILE HD13 1 1 
        3  5293 1 1 49 ILE HG12 H  -9.953   2.679  -3.684 1.00 . A A .  49 ILE HG12 1 1 
        3  5294 1 1 49 ILE HG13 H  -8.260   3.080  -3.994 1.00 . A A .  49 ILE HG13 1 1 
        3  5295 1 1 49 ILE HG21 H -10.539   2.397  -0.926 1.00 . A A .  49 ILE HG21 1 1 
        3  5296 1 1 49 ILE HG22 H  -9.304   1.251  -0.375 1.00 . A A .  49 ILE HG22 1 1 
        3  5297 1 1 49 ILE HG23 H -10.152   0.971  -1.887 1.00 . A A .  49 ILE HG23 1 1 
        3  5298 1 1 49 ILE N    N  -7.578   4.727  -2.135 1.00 . A A .  49 ILE N    1 1 
        3  5299 1 1 49 ILE O    O  -9.561   4.445   0.647 1.00 . A A .  49 ILE O    1 1 
        3  5300 1 1 50 ALA C    C  -7.442   5.339   2.396 1.00 . A A .  50 ALA C    1 1 
        3  5301 1 1 50 ALA CA   C  -7.187   3.933   1.902 1.00 . A A .  50 ALA CA   1 1 
        3  5302 1 1 50 ALA CB   C  -5.771   3.484   2.262 1.00 . A A .  50 ALA CB   1 1 
        3  5303 1 1 50 ALA H    H  -6.661   3.636  -0.127 1.00 . A A .  50 ALA H    1 1 
        3  5304 1 1 50 ALA HA   H  -7.892   3.289   2.401 1.00 . A A .  50 ALA HA   1 1 
        3  5305 1 1 50 ALA HB1  H  -5.384   2.801   1.519 1.00 . A A .  50 ALA HB1  1 1 
        3  5306 1 1 50 ALA HB2  H  -5.805   2.982   3.218 1.00 . A A .  50 ALA HB2  1 1 
        3  5307 1 1 50 ALA HB3  H  -5.122   4.343   2.337 1.00 . A A .  50 ALA HB3  1 1 
        3  5308 1 1 50 ALA N    N  -7.408   3.851   0.477 1.00 . A A .  50 ALA N    1 1 
        3  5309 1 1 50 ALA O    O  -8.120   5.542   3.415 1.00 . A A .  50 ALA O    1 1 
        3  5310 1 1 51 TYR C    C  -8.591   8.056   2.062 1.00 . A A .  51 TYR C    1 1 
        3  5311 1 1 51 TYR CA   C  -7.110   7.707   2.045 1.00 . A A .  51 TYR CA   1 1 
        3  5312 1 1 51 TYR CB   C  -6.374   8.622   1.053 1.00 . A A .  51 TYR CB   1 1 
        3  5313 1 1 51 TYR CD1  C  -5.826  10.729   2.339 1.00 . A A .  51 TYR CD1  1 1 
        3  5314 1 1 51 TYR CD2  C  -7.671  10.776   0.764 1.00 . A A .  51 TYR CD2  1 1 
        3  5315 1 1 51 TYR CE1  C  -6.060  12.074   2.650 1.00 . A A .  51 TYR CE1  1 1 
        3  5316 1 1 51 TYR CE2  C  -7.901  12.123   1.074 1.00 . A A .  51 TYR CE2  1 1 
        3  5317 1 1 51 TYR CG   C  -6.631  10.078   1.396 1.00 . A A .  51 TYR CG   1 1 
        3  5318 1 1 51 TYR CZ   C  -7.099  12.770   2.019 1.00 . A A .  51 TYR CZ   1 1 
        3  5319 1 1 51 TYR H    H  -6.404   6.092   0.866 1.00 . A A .  51 TYR H    1 1 
        3  5320 1 1 51 TYR HA   H  -6.694   7.862   3.028 1.00 . A A .  51 TYR HA   1 1 
        3  5321 1 1 51 TYR HB2  H  -5.312   8.420   1.093 1.00 . A A .  51 TYR HB2  1 1 
        3  5322 1 1 51 TYR HB3  H  -6.728   8.423   0.053 1.00 . A A .  51 TYR HB3  1 1 
        3  5323 1 1 51 TYR HD1  H  -5.023  10.203   2.835 1.00 . A A .  51 TYR HD1  1 1 
        3  5324 1 1 51 TYR HD2  H  -8.298  10.286   0.033 1.00 . A A .  51 TYR HD2  1 1 
        3  5325 1 1 51 TYR HE1  H  -5.434  12.568   3.379 1.00 . A A .  51 TYR HE1  1 1 
        3  5326 1 1 51 TYR HE2  H  -8.702  12.659   0.588 1.00 . A A .  51 TYR HE2  1 1 
        3  5327 1 1 51 TYR HH   H  -7.356  14.162   3.285 1.00 . A A .  51 TYR HH   1 1 
        3  5328 1 1 51 TYR N    N  -6.928   6.318   1.668 1.00 . A A .  51 TYR N    1 1 
        3  5329 1 1 51 TYR O    O  -9.097   8.594   3.046 1.00 . A A .  51 TYR O    1 1 
        3  5330 1 1 51 TYR OH   O  -7.327  14.099   2.324 1.00 . A A .  51 TYR OH   1 1 
        3  5331 1 1 52 TYR C    C -11.545   7.185   1.862 1.00 . A A .  52 TYR C    1 1 
        3  5332 1 1 52 TYR CA   C -10.718   8.013   0.895 1.00 . A A .  52 TYR CA   1 1 
        3  5333 1 1 52 TYR CB   C -11.235   7.900  -0.540 1.00 . A A .  52 TYR CB   1 1 
        3  5334 1 1 52 TYR CD1  C -11.391  10.365  -1.050 1.00 . A A .  52 TYR CD1  1 1 
        3  5335 1 1 52 TYR CD2  C  -9.752   9.033  -2.245 1.00 . A A .  52 TYR CD2  1 1 
        3  5336 1 1 52 TYR CE1  C -10.971  11.503  -1.739 1.00 . A A .  52 TYR CE1  1 1 
        3  5337 1 1 52 TYR CE2  C  -9.331  10.174  -2.931 1.00 . A A .  52 TYR CE2  1 1 
        3  5338 1 1 52 TYR CG   C -10.784   9.125  -1.304 1.00 . A A .  52 TYR CG   1 1 
        3  5339 1 1 52 TYR CZ   C  -9.938  11.409  -2.678 1.00 . A A .  52 TYR CZ   1 1 
        3  5340 1 1 52 TYR H    H  -8.838   7.270   0.236 1.00 . A A .  52 TYR H    1 1 
        3  5341 1 1 52 TYR HA   H -10.837   9.038   1.211 1.00 . A A .  52 TYR HA   1 1 
        3  5342 1 1 52 TYR HB2  H -10.844   7.001  -0.996 1.00 . A A .  52 TYR HB2  1 1 
        3  5343 1 1 52 TYR HB3  H -12.314   7.855  -0.533 1.00 . A A .  52 TYR HB3  1 1 
        3  5344 1 1 52 TYR HD1  H -12.187  10.447  -0.323 1.00 . A A .  52 TYR HD1  1 1 
        3  5345 1 1 52 TYR HD2  H  -9.280   8.085  -2.454 1.00 . A A .  52 TYR HD2  1 1 
        3  5346 1 1 52 TYR HE1  H -11.453  12.449  -1.535 1.00 . A A .  52 TYR HE1  1 1 
        3  5347 1 1 52 TYR HE2  H  -8.533  10.095  -3.654 1.00 . A A .  52 TYR HE2  1 1 
        3  5348 1 1 52 TYR HH   H  -9.500  13.271  -2.734 1.00 . A A .  52 TYR HH   1 1 
        3  5349 1 1 52 TYR N    N  -9.291   7.722   0.984 1.00 . A A .  52 TYR N    1 1 
        3  5350 1 1 52 TYR O    O -12.456   7.708   2.506 1.00 . A A .  52 TYR O    1 1 
        3  5351 1 1 52 TYR OH   O  -9.523  12.534  -3.360 1.00 . A A .  52 TYR OH   1 1 
        3  5352 1 1 53 LEU C    C -11.683   5.602   4.386 1.00 . A A .  53 LEU C    1 1 
        3  5353 1 1 53 LEU CA   C -11.894   5.073   2.983 1.00 . A A .  53 LEU CA   1 1 
        3  5354 1 1 53 LEU CB   C -11.466   3.600   2.895 1.00 . A A .  53 LEU CB   1 1 
        3  5355 1 1 53 LEU CD1  C -11.421   1.540   1.473 1.00 . A A .  53 LEU CD1  1 1 
        3  5356 1 1 53 LEU CD2  C -13.482   2.942   1.522 1.00 . A A .  53 LEU CD2  1 1 
        3  5357 1 1 53 LEU CG   C -11.949   2.971   1.574 1.00 . A A .  53 LEU CG   1 1 
        3  5358 1 1 53 LEU H    H -10.432   5.550   1.523 1.00 . A A .  53 LEU H    1 1 
        3  5359 1 1 53 LEU HA   H -12.951   5.148   2.775 1.00 . A A .  53 LEU HA   1 1 
        3  5360 1 1 53 LEU HB2  H -10.387   3.563   2.936 1.00 . A A .  53 LEU HB2  1 1 
        3  5361 1 1 53 LEU HB3  H -11.865   3.051   3.734 1.00 . A A .  53 LEU HB3  1 1 
        3  5362 1 1 53 LEU HD11 H -10.342   1.546   1.510 1.00 . A A .  53 LEU HD11 1 1 
        3  5363 1 1 53 LEU HD12 H -11.758   1.101   0.544 1.00 . A A .  53 LEU HD12 1 1 
        3  5364 1 1 53 LEU HD13 H -11.806   0.951   2.291 1.00 . A A .  53 LEU HD13 1 1 
        3  5365 1 1 53 LEU HD21 H -13.892   3.940   1.481 1.00 . A A .  53 LEU HD21 1 1 
        3  5366 1 1 53 LEU HD22 H -13.876   2.411   2.374 1.00 . A A .  53 LEU HD22 1 1 
        3  5367 1 1 53 LEU HD23 H -13.775   2.420   0.624 1.00 . A A .  53 LEU HD23 1 1 
        3  5368 1 1 53 LEU HG   H -11.563   3.541   0.742 1.00 . A A .  53 LEU HG   1 1 
        3  5369 1 1 53 LEU N    N -11.197   5.916   2.020 1.00 . A A .  53 LEU N    1 1 
        3  5370 1 1 53 LEU O    O -12.555   5.464   5.247 1.00 . A A .  53 LEU O    1 1 
        3  5371 1 1 54 ASN C    C  -9.913   5.409   6.892 1.00 . A A .  54 ASN C    1 1 
        3  5372 1 1 54 ASN CA   C -10.116   6.586   5.967 1.00 . A A .  54 ASN CA   1 1 
        3  5373 1 1 54 ASN CB   C -11.147   7.573   6.531 1.00 . A A .  54 ASN CB   1 1 
        3  5374 1 1 54 ASN CG   C -10.433   8.810   7.045 1.00 . A A .  54 ASN CG   1 1 
        3  5375 1 1 54 ASN H    H  -9.807   6.115   3.929 1.00 . A A .  54 ASN H    1 1 
        3  5376 1 1 54 ASN HA   H  -9.164   7.090   5.869 1.00 . A A .  54 ASN HA   1 1 
        3  5377 1 1 54 ASN HB2  H -11.844   7.858   5.757 1.00 . A A .  54 ASN HB2  1 1 
        3  5378 1 1 54 ASN HB3  H -11.705   7.131   7.342 1.00 . A A .  54 ASN HB3  1 1 
        3  5379 1 1 54 ASN HD21 H -10.781   9.883   5.414 1.00 . A A .  54 ASN HD21 1 1 
        3  5380 1 1 54 ASN HD22 H  -9.899  10.674   6.613 1.00 . A A .  54 ASN HD22 1 1 
        3  5381 1 1 54 ASN N    N -10.487   6.113   4.639 1.00 . A A .  54 ASN N    1 1 
        3  5382 1 1 54 ASN ND2  N -10.369   9.869   6.304 1.00 . A A .  54 ASN ND2  1 1 
        3  5383 1 1 54 ASN O    O -10.584   5.256   7.923 1.00 . A A .  54 ASN O    1 1 
        3  5384 1 1 54 ASN OD1  O  -9.912   8.808   8.163 1.00 . A A .  54 ASN OD1  1 1 
        3  5385 1 1 55 THR C    C  -7.368   2.860   6.562 1.00 . A A .  55 THR C    1 1 
        3  5386 1 1 55 THR CA   C  -8.690   3.331   7.154 1.00 . A A .  55 THR CA   1 1 
        3  5387 1 1 55 THR CB   C  -9.806   2.289   6.949 1.00 . A A .  55 THR CB   1 1 
        3  5388 1 1 55 THR CG2  C  -9.379   0.924   7.488 1.00 . A A .  55 THR CG2  1 1 
        3  5389 1 1 55 THR H    H  -8.588   4.704   5.605 1.00 . A A .  55 THR H    1 1 
        3  5390 1 1 55 THR HA   H  -8.569   3.542   8.206 1.00 . A A .  55 THR HA   1 1 
        3  5391 1 1 55 THR HB   H -10.011   2.199   5.891 1.00 . A A .  55 THR HB   1 1 
        3  5392 1 1 55 THR HG1  H -10.894   3.674   7.796 1.00 . A A .  55 THR HG1  1 1 
        3  5393 1 1 55 THR HG21 H  -9.376   0.913   8.567 1.00 . A A .  55 THR HG21 1 1 
        3  5394 1 1 55 THR HG22 H  -8.392   0.680   7.119 1.00 . A A .  55 THR HG22 1 1 
        3  5395 1 1 55 THR HG23 H -10.066   0.169   7.133 1.00 . A A .  55 THR HG23 1 1 
        3  5396 1 1 55 THR N    N  -9.039   4.544   6.462 1.00 . A A .  55 THR N    1 1 
        3  5397 1 1 55 THR O    O  -7.133   3.068   5.372 1.00 . A A .  55 THR O    1 1 
        3  5398 1 1 55 THR OG1  O -10.986   2.721   7.634 1.00 . A A .  55 THR OG1  1 1 
        3  5399 1 1 56 PRO C    C  -5.111   1.058   5.734 1.00 . A A .  56 PRO C    1 1 
        3  5400 1 1 56 PRO CA   C  -5.087   2.109   6.832 1.00 . A A .  56 PRO CA   1 1 
        3  5401 1 1 56 PRO CB   C  -4.296   1.627   8.054 1.00 . A A .  56 PRO CB   1 1 
        3  5402 1 1 56 PRO CD   C  -6.558   1.993   8.785 1.00 . A A .  56 PRO CD   1 1 
        3  5403 1 1 56 PRO CG   C  -5.328   1.107   8.991 1.00 . A A .  56 PRO CG   1 1 
        3  5404 1 1 56 PRO HA   H  -4.631   3.023   6.490 1.00 . A A .  56 PRO HA   1 1 
        3  5405 1 1 56 PRO HB2  H  -3.599   0.853   7.765 1.00 . A A .  56 PRO HB2  1 1 
        3  5406 1 1 56 PRO HB3  H  -3.772   2.454   8.512 1.00 . A A .  56 PRO HB3  1 1 
        3  5407 1 1 56 PRO HD2  H  -7.454   1.425   8.988 1.00 . A A .  56 PRO HD2  1 1 
        3  5408 1 1 56 PRO HD3  H  -6.515   2.869   9.417 1.00 . A A .  56 PRO HD3  1 1 
        3  5409 1 1 56 PRO HG2  H  -5.540   0.070   8.775 1.00 . A A .  56 PRO HG2  1 1 
        3  5410 1 1 56 PRO HG3  H  -4.991   1.206  10.011 1.00 . A A .  56 PRO HG3  1 1 
        3  5411 1 1 56 PRO N    N  -6.445   2.396   7.364 1.00 . A A .  56 PRO N    1 1 
        3  5412 1 1 56 PRO O    O  -5.892   0.104   5.783 1.00 . A A .  56 PRO O    1 1 
        3  5413 1 1 57 LEU C    C  -4.057  -1.103   4.086 1.00 . A A .  57 LEU C    1 1 
        3  5414 1 1 57 LEU CA   C  -4.168   0.337   3.610 1.00 . A A .  57 LEU CA   1 1 
        3  5415 1 1 57 LEU CB   C  -2.951   0.702   2.738 1.00 . A A .  57 LEU CB   1 1 
        3  5416 1 1 57 LEU CD1  C  -2.402   1.037   0.315 1.00 . A A .  57 LEU CD1  1 1 
        3  5417 1 1 57 LEU CD2  C  -2.508  -1.273   1.244 1.00 . A A .  57 LEU CD2  1 1 
        3  5418 1 1 57 LEU CG   C  -3.117   0.133   1.318 1.00 . A A .  57 LEU CG   1 1 
        3  5419 1 1 57 LEU H    H  -3.674   2.034   4.791 1.00 . A A .  57 LEU H    1 1 
        3  5420 1 1 57 LEU HA   H  -5.066   0.450   3.019 1.00 . A A .  57 LEU HA   1 1 
        3  5421 1 1 57 LEU HB2  H  -2.881   1.780   2.683 1.00 . A A .  57 LEU HB2  1 1 
        3  5422 1 1 57 LEU HB3  H  -2.050   0.308   3.184 1.00 . A A .  57 LEU HB3  1 1 
        3  5423 1 1 57 LEU HD11 H  -2.174   0.482  -0.582 1.00 . A A .  57 LEU HD11 1 1 
        3  5424 1 1 57 LEU HD12 H  -1.480   1.409   0.738 1.00 . A A .  57 LEU HD12 1 1 
        3  5425 1 1 57 LEU HD13 H  -3.040   1.868   0.061 1.00 . A A .  57 LEU HD13 1 1 
        3  5426 1 1 57 LEU HD21 H  -2.693  -1.839   2.144 1.00 . A A .  57 LEU HD21 1 1 
        3  5427 1 1 57 LEU HD22 H  -1.445  -1.202   1.070 1.00 . A A .  57 LEU HD22 1 1 
        3  5428 1 1 57 LEU HD23 H  -2.948  -1.790   0.406 1.00 . A A .  57 LEU HD23 1 1 
        3  5429 1 1 57 LEU HG   H  -4.163   0.093   1.050 1.00 . A A .  57 LEU HG   1 1 
        3  5430 1 1 57 LEU N    N  -4.239   1.234   4.756 1.00 . A A .  57 LEU N    1 1 
        3  5431 1 1 57 LEU O    O  -4.672  -2.004   3.517 1.00 . A A .  57 LEU O    1 1 
        3  5432 1 1 58 GLU C    C  -4.421  -3.286   6.046 1.00 . A A .  58 GLU C    1 1 
        3  5433 1 1 58 GLU CA   C  -3.080  -2.613   5.727 1.00 . A A .  58 GLU CA   1 1 
        3  5434 1 1 58 GLU CB   C  -2.299  -2.462   7.032 1.00 . A A .  58 GLU CB   1 1 
        3  5435 1 1 58 GLU CD   C  -0.177  -1.718   8.093 1.00 . A A .  58 GLU CD   1 1 
        3  5436 1 1 58 GLU CG   C  -0.922  -1.827   6.778 1.00 . A A .  58 GLU CG   1 1 
        3  5437 1 1 58 GLU H    H  -2.863  -0.522   5.562 1.00 . A A .  58 GLU H    1 1 
        3  5438 1 1 58 GLU HA   H  -2.509  -3.229   5.051 1.00 . A A .  58 GLU HA   1 1 
        3  5439 1 1 58 GLU HB2  H  -2.863  -1.836   7.706 1.00 . A A .  58 GLU HB2  1 1 
        3  5440 1 1 58 GLU HB3  H  -2.161  -3.434   7.483 1.00 . A A .  58 GLU HB3  1 1 
        3  5441 1 1 58 GLU HG2  H  -0.348  -2.412   6.075 1.00 . A A .  58 GLU HG2  1 1 
        3  5442 1 1 58 GLU HG3  H  -1.048  -0.824   6.388 1.00 . A A .  58 GLU HG3  1 1 
        3  5443 1 1 58 GLU N    N  -3.300  -1.296   5.153 1.00 . A A .  58 GLU N    1 1 
        3  5444 1 1 58 GLU O    O  -4.581  -4.506   5.888 1.00 . A A .  58 GLU O    1 1 
        3  5445 1 1 58 GLU OE1  O  -0.754  -1.217   9.037 1.00 . A A .  58 GLU OE1  1 1 
        3  5446 1 1 58 GLU OE2  O   0.954  -2.137   8.143 1.00 . A A .  58 GLU OE2  1 1 
        3  5447 1 1 59 ASP C    C  -7.432  -3.431   5.688 1.00 . A A .  59 ASP C    1 1 
        3  5448 1 1 59 ASP CA   C  -6.672  -3.015   6.934 1.00 . A A .  59 ASP CA   1 1 
        3  5449 1 1 59 ASP CB   C  -7.478  -1.941   7.657 1.00 . A A .  59 ASP CB   1 1 
        3  5450 1 1 59 ASP CG   C  -8.617  -2.581   8.418 1.00 . A A .  59 ASP CG   1 1 
        3  5451 1 1 59 ASP H    H  -5.156  -1.549   6.694 1.00 . A A .  59 ASP H    1 1 
        3  5452 1 1 59 ASP HA   H  -6.561  -3.866   7.590 1.00 . A A .  59 ASP HA   1 1 
        3  5453 1 1 59 ASP HB2  H  -6.853  -1.337   8.293 1.00 . A A .  59 ASP HB2  1 1 
        3  5454 1 1 59 ASP HB3  H  -7.896  -1.293   6.899 1.00 . A A .  59 ASP HB3  1 1 
        3  5455 1 1 59 ASP N    N  -5.354  -2.501   6.567 1.00 . A A .  59 ASP N    1 1 
        3  5456 1 1 59 ASP O    O  -8.247  -4.366   5.713 1.00 . A A .  59 ASP O    1 1 
        3  5457 1 1 59 ASP OD1  O  -8.343  -3.273   9.375 1.00 . A A .  59 ASP OD1  1 1 
        3  5458 1 1 59 ASP OD2  O  -9.746  -2.385   8.040 1.00 . A A .  59 ASP OD2  1 1 
        3  5459 1 1 60 ILE C    C  -7.309  -3.846   2.521 1.00 . A A .  60 ILE C    1 1 
        3  5460 1 1 60 ILE CA   C  -7.977  -2.805   3.400 1.00 . A A .  60 ILE CA   1 1 
        3  5461 1 1 60 ILE CB   C  -8.020  -1.444   2.691 1.00 . A A .  60 ILE CB   1 1 
        3  5462 1 1 60 ILE CD1  C  -8.035   0.979   3.309 1.00 . A A .  60 ILE CD1  1 1 
        3  5463 1 1 60 ILE CG1  C  -8.586  -0.392   3.657 1.00 . A A .  60 ILE CG1  1 1 
        3  5464 1 1 60 ILE CG2  C  -8.931  -1.525   1.462 1.00 . A A .  60 ILE CG2  1 1 
        3  5465 1 1 60 ILE H    H  -6.635  -1.888   4.736 1.00 . A A .  60 ILE H    1 1 
        3  5466 1 1 60 ILE HA   H  -8.985  -3.121   3.608 1.00 . A A .  60 ILE HA   1 1 
        3  5467 1 1 60 ILE HB   H  -7.018  -1.167   2.394 1.00 . A A .  60 ILE HB   1 1 
        3  5468 1 1 60 ILE HD11 H  -7.899   1.071   2.242 1.00 . A A .  60 ILE HD11 1 1 
        3  5469 1 1 60 ILE HD12 H  -7.091   1.098   3.819 1.00 . A A .  60 ILE HD12 1 1 
        3  5470 1 1 60 ILE HD13 H  -8.728   1.719   3.681 1.00 . A A .  60 ILE HD13 1 1 
        3  5471 1 1 60 ILE HG12 H  -9.657  -0.325   3.542 1.00 . A A .  60 ILE HG12 1 1 
        3  5472 1 1 60 ILE HG13 H  -8.328  -0.615   4.680 1.00 . A A .  60 ILE HG13 1 1 
        3  5473 1 1 60 ILE HG21 H  -8.621  -2.340   0.827 1.00 . A A .  60 ILE HG21 1 1 
        3  5474 1 1 60 ILE HG22 H  -8.865  -0.597   0.913 1.00 . A A .  60 ILE HG22 1 1 
        3  5475 1 1 60 ILE HG23 H  -9.952  -1.680   1.779 1.00 . A A .  60 ILE HG23 1 1 
        3  5476 1 1 60 ILE N    N  -7.239  -2.654   4.639 1.00 . A A .  60 ILE N    1 1 
        3  5477 1 1 60 ILE O    O  -7.967  -4.756   2.006 1.00 . A A .  60 ILE O    1 1 
        3  5478 1 1 61 PHE C    C  -4.190  -5.341   2.759 1.00 . A A .  61 PHE C    1 1 
        3  5479 1 1 61 PHE CA   C  -5.232  -4.822   1.801 1.00 . A A .  61 PHE CA   1 1 
        3  5480 1 1 61 PHE CB   C  -4.580  -4.273   0.530 1.00 . A A .  61 PHE CB   1 1 
        3  5481 1 1 61 PHE CD1  C  -6.211  -4.781  -1.337 1.00 . A A .  61 PHE CD1  1 1 
        3  5482 1 1 61 PHE CD2  C  -6.149  -2.536  -0.415 1.00 . A A .  61 PHE CD2  1 1 
        3  5483 1 1 61 PHE CE1  C  -7.226  -4.391  -2.220 1.00 . A A .  61 PHE CE1  1 1 
        3  5484 1 1 61 PHE CE2  C  -7.167  -2.146  -1.296 1.00 . A A .  61 PHE CE2  1 1 
        3  5485 1 1 61 PHE CG   C  -5.669  -3.852  -0.436 1.00 . A A .  61 PHE CG   1 1 
        3  5486 1 1 61 PHE CZ   C  -7.706  -3.074  -2.200 1.00 . A A .  61 PHE CZ   1 1 
        3  5487 1 1 61 PHE H    H  -5.515  -3.113   2.987 1.00 . A A .  61 PHE H    1 1 
        3  5488 1 1 61 PHE HA   H  -5.906  -5.623   1.536 1.00 . A A .  61 PHE HA   1 1 
        3  5489 1 1 61 PHE HB2  H  -3.947  -3.441   0.796 1.00 . A A .  61 PHE HB2  1 1 
        3  5490 1 1 61 PHE HB3  H  -3.979  -5.051   0.084 1.00 . A A .  61 PHE HB3  1 1 
        3  5491 1 1 61 PHE HD1  H  -5.842  -5.796  -1.354 1.00 . A A .  61 PHE HD1  1 1 
        3  5492 1 1 61 PHE HD2  H  -5.734  -1.817   0.279 1.00 . A A .  61 PHE HD2  1 1 
        3  5493 1 1 61 PHE HE1  H  -7.641  -5.103  -2.917 1.00 . A A .  61 PHE HE1  1 1 
        3  5494 1 1 61 PHE HE2  H  -7.530  -1.128  -1.274 1.00 . A A .  61 PHE HE2  1 1 
        3  5495 1 1 61 PHE HZ   H  -8.491  -2.767  -2.877 1.00 . A A .  61 PHE HZ   1 1 
        3  5496 1 1 61 PHE N    N  -5.999  -3.797   2.469 1.00 . A A .  61 PHE N    1 1 
        3  5497 1 1 61 PHE O    O  -3.464  -4.557   3.371 1.00 . A A .  61 PHE O    1 1 
        3  5498 1 1 62 GLN C    C  -2.267  -8.210   3.211 1.00 . A A .  62 GLN C    1 1 
        3  5499 1 1 62 GLN CA   C  -3.199  -7.233   3.882 1.00 . A A .  62 GLN CA   1 1 
        3  5500 1 1 62 GLN CB   C  -3.922  -7.893   5.079 1.00 . A A .  62 GLN CB   1 1 
        3  5501 1 1 62 GLN CD   C  -6.313  -7.644   5.805 1.00 . A A .  62 GLN CD   1 1 
        3  5502 1 1 62 GLN CG   C  -5.391  -8.220   4.745 1.00 . A A .  62 GLN CG   1 1 
        3  5503 1 1 62 GLN H    H  -4.742  -7.216   2.410 1.00 . A A .  62 GLN H    1 1 
        3  5504 1 1 62 GLN HA   H  -2.584  -6.432   4.267 1.00 . A A .  62 GLN HA   1 1 
        3  5505 1 1 62 GLN HB2  H  -3.405  -8.802   5.351 1.00 . A A .  62 GLN HB2  1 1 
        3  5506 1 1 62 GLN HB3  H  -3.882  -7.213   5.916 1.00 . A A .  62 GLN HB3  1 1 
        3  5507 1 1 62 GLN HE21 H  -5.541  -5.805   5.715 1.00 . A A .  62 GLN HE21 1 1 
        3  5508 1 1 62 GLN HE22 H  -6.808  -6.023   6.819 1.00 . A A .  62 GLN HE22 1 1 
        3  5509 1 1 62 GLN HG2  H  -5.726  -7.886   3.776 1.00 . A A .  62 GLN HG2  1 1 
        3  5510 1 1 62 GLN HG3  H  -5.504  -9.293   4.789 1.00 . A A .  62 GLN HG3  1 1 
        3  5511 1 1 62 GLN N    N  -4.134  -6.647   2.929 1.00 . A A .  62 GLN N    1 1 
        3  5512 1 1 62 GLN NE2  N  -6.210  -6.392   6.138 1.00 . A A .  62 GLN NE2  1 1 
        3  5513 1 1 62 GLN O    O  -2.667  -8.929   2.283 1.00 . A A .  62 GLN O    1 1 
        3  5514 1 1 62 GLN OE1  O  -7.163  -8.360   6.345 1.00 . A A .  62 GLN OE1  1 1 
        3  5515 1 1 63 TRP C    C  -0.004 -10.435   3.662 1.00 . A A .  63 TRP C    1 1 
        3  5516 1 1 63 TRP CA   C   0.012  -9.033   3.073 1.00 . A A .  63 TRP CA   1 1 
        3  5517 1 1 63 TRP CB   C   1.402  -8.384   3.254 1.00 . A A .  63 TRP CB   1 1 
        3  5518 1 1 63 TRP CD1  C   3.035 -10.108   2.441 1.00 . A A .  63 TRP CD1  1 1 
        3  5519 1 1 63 TRP CD2  C   3.038  -9.902   4.670 1.00 . A A .  63 TRP CD2  1 1 
        3  5520 1 1 63 TRP CE2  C   3.992 -10.891   4.357 1.00 . A A .  63 TRP CE2  1 1 
        3  5521 1 1 63 TRP CE3  C   2.836  -9.574   6.022 1.00 . A A .  63 TRP CE3  1 1 
        3  5522 1 1 63 TRP CG   C   2.450  -9.423   3.436 1.00 . A A .  63 TRP CG   1 1 
        3  5523 1 1 63 TRP CH2  C   4.515 -11.202   6.691 1.00 . A A .  63 TRP CH2  1 1 
        3  5524 1 1 63 TRP CZ2  C   4.726 -11.540   5.350 1.00 . A A .  63 TRP CZ2  1 1 
        3  5525 1 1 63 TRP CZ3  C   3.572 -10.220   7.027 1.00 . A A .  63 TRP CZ3  1 1 
        3  5526 1 1 63 TRP H    H  -0.780  -7.571   4.366 1.00 . A A .  63 TRP H    1 1 
        3  5527 1 1 63 TRP HA   H  -0.179  -9.110   2.013 1.00 . A A .  63 TRP HA   1 1 
        3  5528 1 1 63 TRP HB2  H   1.684  -7.862   2.353 1.00 . A A .  63 TRP HB2  1 1 
        3  5529 1 1 63 TRP HB3  H   1.407  -7.726   4.109 1.00 . A A .  63 TRP HB3  1 1 
        3  5530 1 1 63 TRP HD1  H   2.830  -9.999   1.388 1.00 . A A .  63 TRP HD1  1 1 
        3  5531 1 1 63 TRP HE1  H   4.487 -11.573   2.402 1.00 . A A .  63 TRP HE1  1 1 
        3  5532 1 1 63 TRP HE3  H   2.109  -8.818   6.284 1.00 . A A .  63 TRP HE3  1 1 
        3  5533 1 1 63 TRP HH2  H   5.078 -11.695   7.469 1.00 . A A .  63 TRP HH2  1 1 
        3  5534 1 1 63 TRP HZ2  H   5.455 -12.300   5.103 1.00 . A A .  63 TRP HZ2  1 1 
        3  5535 1 1 63 TRP HZ3  H   3.413  -9.964   8.066 1.00 . A A .  63 TRP HZ3  1 1 
        3  5536 1 1 63 TRP N    N  -1.018  -8.197   3.650 1.00 . A A .  63 TRP N    1 1 
        3  5537 1 1 63 TRP NE1  N   3.949 -10.977   2.980 1.00 . A A .  63 TRP NE1  1 1 
        3  5538 1 1 63 TRP O    O  -0.079 -10.619   4.885 1.00 . A A .  63 TRP O    1 1 
        3  5539 1 1 64 GLN C    C   1.718 -13.225   2.729 1.00 . A A .  64 GLN C    1 1 
        3  5540 1 1 64 GLN CA   C   0.320 -12.782   3.139 1.00 . A A .  64 GLN CA   1 1 
        3  5541 1 1 64 GLN CB   C  -0.739 -13.603   2.390 1.00 . A A .  64 GLN CB   1 1 
        3  5542 1 1 64 GLN CD   C  -2.279 -13.165   4.333 1.00 . A A .  64 GLN CD   1 1 
        3  5543 1 1 64 GLN CG   C  -2.145 -13.146   2.813 1.00 . A A .  64 GLN CG   1 1 
        3  5544 1 1 64 GLN H    H   0.294 -11.152   1.842 1.00 . A A .  64 GLN H    1 1 
        3  5545 1 1 64 GLN HA   H   0.186 -12.903   4.202 1.00 . A A .  64 GLN HA   1 1 
        3  5546 1 1 64 GLN HB2  H  -0.609 -13.416   1.334 1.00 . A A .  64 GLN HB2  1 1 
        3  5547 1 1 64 GLN HB3  H  -0.612 -14.660   2.547 1.00 . A A .  64 GLN HB3  1 1 
        3  5548 1 1 64 GLN HE21 H  -2.724 -11.236   4.485 1.00 . A A .  64 GLN HE21 1 1 
        3  5549 1 1 64 GLN HE22 H  -2.664 -12.085   5.949 1.00 . A A .  64 GLN HE22 1 1 
        3  5550 1 1 64 GLN HG2  H  -2.308 -12.145   2.443 1.00 . A A .  64 GLN HG2  1 1 
        3  5551 1 1 64 GLN HG3  H  -2.894 -13.789   2.376 1.00 . A A .  64 GLN HG3  1 1 
        3  5552 1 1 64 GLN N    N   0.177 -11.394   2.788 1.00 . A A .  64 GLN N    1 1 
        3  5553 1 1 64 GLN NE2  N  -2.581 -12.074   4.971 1.00 . A A .  64 GLN NE2  1 1 
        3  5554 1 1 64 GLN O    O   2.184 -12.848   1.657 1.00 . A A .  64 GLN O    1 1 
        3  5555 1 1 64 GLN OE1  O  -2.099 -14.214   4.957 1.00 . A A .  64 GLN OE1  1 1 
        3  5556 1 1 65 PRO C    C   3.965 -15.059   1.958 1.00 . A A .  65 PRO C    1 1 
        3  5557 1 1 65 PRO CA   C   3.837 -14.312   3.275 1.00 . A A .  65 PRO CA   1 1 
        3  5558 1 1 65 PRO CB   C   4.228 -15.214   4.448 1.00 . A A .  65 PRO CB   1 1 
        3  5559 1 1 65 PRO CD   C   2.041 -14.314   4.954 1.00 . A A .  65 PRO CD   1 1 
        3  5560 1 1 65 PRO CG   C   3.364 -14.759   5.576 1.00 . A A .  65 PRO CG   1 1 
        3  5561 1 1 65 PRO HA   H   4.482 -13.448   3.291 1.00 . A A .  65 PRO HA   1 1 
        3  5562 1 1 65 PRO HB2  H   4.049 -16.251   4.204 1.00 . A A .  65 PRO HB2  1 1 
        3  5563 1 1 65 PRO HB3  H   5.268 -15.066   4.708 1.00 . A A .  65 PRO HB3  1 1 
        3  5564 1 1 65 PRO HD2  H   1.305 -15.105   4.986 1.00 . A A .  65 PRO HD2  1 1 
        3  5565 1 1 65 PRO HD3  H   1.673 -13.442   5.473 1.00 . A A .  65 PRO HD3  1 1 
        3  5566 1 1 65 PRO HG2  H   3.208 -15.566   6.278 1.00 . A A .  65 PRO HG2  1 1 
        3  5567 1 1 65 PRO HG3  H   3.813 -13.918   6.079 1.00 . A A .  65 PRO HG3  1 1 
        3  5568 1 1 65 PRO N    N   2.419 -13.942   3.575 1.00 . A A .  65 PRO N    1 1 
        3  5569 1 1 65 PRO O    O   3.135 -15.923   1.632 1.00 . A A .  65 PRO O    1 1 
        3  5570 1 1 66 GLU C    C   6.160 -16.460  -0.018 1.00 . A A .  66 GLU C    1 1 
        3  5571 1 1 66 GLU CA   C   5.213 -15.277  -0.119 1.00 . A A .  66 GLU CA   1 1 
        3  5572 1 1 66 GLU CB   C   5.801 -14.223  -1.063 1.00 . A A .  66 GLU CB   1 1 
        3  5573 1 1 66 GLU CD   C   5.832 -12.090   0.237 1.00 . A A .  66 GLU CD   1 1 
        3  5574 1 1 66 GLU CG   C   5.103 -12.872  -0.834 1.00 . A A .  66 GLU CG   1 1 
        3  5575 1 1 66 GLU H    H   5.562 -13.971   1.500 1.00 . A A .  66 GLU H    1 1 
        3  5576 1 1 66 GLU HA   H   4.260 -15.594  -0.517 1.00 . A A .  66 GLU HA   1 1 
        3  5577 1 1 66 GLU HB2  H   6.861 -14.133  -0.877 1.00 . A A .  66 GLU HB2  1 1 
        3  5578 1 1 66 GLU HB3  H   5.646 -14.538  -2.085 1.00 . A A .  66 GLU HB3  1 1 
        3  5579 1 1 66 GLU HG2  H   5.080 -12.308  -1.757 1.00 . A A .  66 GLU HG2  1 1 
        3  5580 1 1 66 GLU HG3  H   4.084 -13.042  -0.514 1.00 . A A .  66 GLU HG3  1 1 
        3  5581 1 1 66 GLU N    N   4.981 -14.700   1.193 1.00 . A A .  66 GLU N    1 1 
        3  5582 1 1 66 GLU O    O   5.947 -17.423  -0.708 1.00 . A A .  66 GLU O    1 1 
        3  5583 1 1 66 GLU OXT  O   7.085 -16.380   0.747 1.00 . A A .  66 GLU OXT  1 1 
        3  5584 1 1 66 GLU OE1  O   6.811 -11.460  -0.089 1.00 . A A .  66 GLU OE1  1 1 
        3  5585 1 1 66 GLU OE2  O   5.409 -12.132   1.376 1.00 . A A .  66 GLU OE2  1 1 
        3  5586 2 1  1 MET C    C   2.372   9.201  -5.650 1.00 . B B .  67 MET C    1 1 
        3  5587 2 1  1 MET CA   C   2.158  10.012  -6.920 1.00 . B B .  67 MET CA   1 1 
        3  5588 2 1  1 MET CB   C   1.714   9.117  -8.073 1.00 . B B .  67 MET CB   1 1 
        3  5589 2 1  1 MET CE   C  -0.596   8.138 -10.036 1.00 . B B .  67 MET CE   1 1 
        3  5590 2 1  1 MET CG   C   1.221  10.009  -9.219 1.00 . B B .  67 MET CG   1 1 
        3  5591 2 1  1 MET H1   H   3.507  11.647  -6.985 1.00 . B B .  67 MET H1   1 1 
        3  5592 2 1  1 MET HA   H   1.380  10.741  -6.739 1.00 . B B .  67 MET HA   1 1 
        3  5593 2 1  1 MET HB2  H   2.540   8.497  -8.393 1.00 . B B .  67 MET HB2  1 1 
        3  5594 2 1  1 MET HB3  H   0.901   8.489  -7.739 1.00 . B B .  67 MET HB3  1 1 
        3  5595 2 1  1 MET HE1  H  -1.378   8.171 -10.782 1.00 . B B .  67 MET HE1  1 1 
        3  5596 2 1  1 MET HE2  H  -0.927   8.613  -9.126 1.00 . B B .  67 MET HE2  1 1 
        3  5597 2 1  1 MET HE3  H  -0.352   7.106  -9.834 1.00 . B B .  67 MET HE3  1 1 
        3  5598 2 1  1 MET HG2  H   0.340  10.543  -8.889 1.00 . B B .  67 MET HG2  1 1 
        3  5599 2 1  1 MET HG3  H   1.976  10.746  -9.451 1.00 . B B .  67 MET HG3  1 1 
        3  5600 2 1  1 MET N    N   3.374  10.722  -7.286 1.00 . B B .  67 MET N    1 1 
        3  5601 2 1  1 MET O    O   1.534   9.205  -4.749 1.00 . B B .  67 MET O    1 1 
        3  5602 2 1  1 MET SD   S   0.862   8.996 -10.680 1.00 . B B .  67 MET SD   1 1 
        3  5603 2 1  2 ILE C    C   5.133   8.465  -3.706 1.00 . B B .  68 ILE C    1 1 
        3  5604 2 1  2 ILE CA   C   3.905   7.824  -4.362 1.00 . B B .  68 ILE CA   1 1 
        3  5605 2 1  2 ILE CB   C   4.199   6.352  -4.714 1.00 . B B .  68 ILE CB   1 1 
        3  5606 2 1  2 ILE CD1  C   1.815   5.689  -4.266 1.00 . B B .  68 ILE CD1  1 1 
        3  5607 2 1  2 ILE CG1  C   2.940   5.698  -5.307 1.00 . B B .  68 ILE CG1  1 1 
        3  5608 2 1  2 ILE CG2  C   4.637   5.580  -3.459 1.00 . B B .  68 ILE CG2  1 1 
        3  5609 2 1  2 ILE H    H   4.163   8.640  -6.299 1.00 . B B .  68 ILE H    1 1 
        3  5610 2 1  2 ILE HA   H   3.088   7.855  -3.657 1.00 . B B .  68 ILE HA   1 1 
        3  5611 2 1  2 ILE HB   H   5.002   6.325  -5.435 1.00 . B B .  68 ILE HB   1 1 
        3  5612 2 1  2 ILE HD11 H   2.205   5.798  -3.266 1.00 . B B .  68 ILE HD11 1 1 
        3  5613 2 1  2 ILE HD12 H   1.289   4.750  -4.338 1.00 . B B .  68 ILE HD12 1 1 
        3  5614 2 1  2 ILE HD13 H   1.139   6.509  -4.451 1.00 . B B .  68 ILE HD13 1 1 
        3  5615 2 1  2 ILE HG12 H   2.612   6.248  -6.178 1.00 . B B .  68 ILE HG12 1 1 
        3  5616 2 1  2 ILE HG13 H   3.160   4.682  -5.598 1.00 . B B .  68 ILE HG13 1 1 
        3  5617 2 1  2 ILE HG21 H   4.639   4.523  -3.677 1.00 . B B .  68 ILE HG21 1 1 
        3  5618 2 1  2 ILE HG22 H   3.959   5.782  -2.643 1.00 . B B .  68 ILE HG22 1 1 
        3  5619 2 1  2 ILE HG23 H   5.634   5.885  -3.176 1.00 . B B .  68 ILE HG23 1 1 
        3  5620 2 1  2 ILE N    N   3.523   8.557  -5.561 1.00 . B B .  68 ILE N    1 1 
        3  5621 2 1  2 ILE O    O   6.201   8.539  -4.325 1.00 . B B .  68 ILE O    1 1 
        3  5622 2 1  3 ILE C    C   6.685   8.114  -0.785 1.00 . B B .  69 ILE C    1 1 
        3  5623 2 1  3 ILE CA   C   6.181   9.246  -1.653 1.00 . B B .  69 ILE CA   1 1 
        3  5624 2 1  3 ILE CB   C   5.825  10.439  -0.751 1.00 . B B .  69 ILE CB   1 1 
        3  5625 2 1  3 ILE CD1  C   4.725  12.667  -0.649 1.00 . B B .  69 ILE CD1  1 1 
        3  5626 2 1  3 ILE CG1  C   5.295  11.599  -1.588 1.00 . B B .  69 ILE CG1  1 1 
        3  5627 2 1  3 ILE CG2  C   7.079  10.899   0.014 1.00 . B B .  69 ILE CG2  1 1 
        3  5628 2 1  3 ILE H    H   4.182   8.597  -1.944 1.00 . B B .  69 ILE H    1 1 
        3  5629 2 1  3 ILE HA   H   6.964   9.541  -2.340 1.00 . B B .  69 ILE HA   1 1 
        3  5630 2 1  3 ILE HB   H   5.086  10.122  -0.032 1.00 . B B .  69 ILE HB   1 1 
        3  5631 2 1  3 ILE HD11 H   5.476  12.964   0.067 1.00 . B B .  69 ILE HD11 1 1 
        3  5632 2 1  3 ILE HD12 H   3.878  12.258  -0.117 1.00 . B B .  69 ILE HD12 1 1 
        3  5633 2 1  3 ILE HD13 H   4.416  13.535  -1.205 1.00 . B B .  69 ILE HD13 1 1 
        3  5634 2 1  3 ILE HG12 H   6.098  12.014  -2.181 1.00 . B B .  69 ILE HG12 1 1 
        3  5635 2 1  3 ILE HG13 H   4.513  11.234  -2.232 1.00 . B B .  69 ILE HG13 1 1 
        3  5636 2 1  3 ILE HG21 H   7.955  10.796  -0.608 1.00 . B B .  69 ILE HG21 1 1 
        3  5637 2 1  3 ILE HG22 H   7.205  10.297   0.900 1.00 . B B .  69 ILE HG22 1 1 
        3  5638 2 1  3 ILE HG23 H   6.984  11.931   0.318 1.00 . B B .  69 ILE HG23 1 1 
        3  5639 2 1  3 ILE N    N   5.024   8.777  -2.418 1.00 . B B .  69 ILE N    1 1 
        3  5640 2 1  3 ILE O    O   5.903   7.477  -0.078 1.00 . B B .  69 ILE O    1 1 
        3  5641 2 1  4 ASN C    C   9.245   7.336   1.180 1.00 . B B .  70 ASN C    1 1 
        3  5642 2 1  4 ASN CA   C   8.575   6.786  -0.067 1.00 . B B .  70 ASN CA   1 1 
        3  5643 2 1  4 ASN CB   C   9.605   6.018  -0.895 1.00 . B B .  70 ASN CB   1 1 
        3  5644 2 1  4 ASN CG   C  10.254   4.947  -0.034 1.00 . B B .  70 ASN CG   1 1 
        3  5645 2 1  4 ASN H    H   8.545   8.391  -1.440 1.00 . B B .  70 ASN H    1 1 
        3  5646 2 1  4 ASN HA   H   7.807   6.090   0.237 1.00 . B B .  70 ASN HA   1 1 
        3  5647 2 1  4 ASN HB2  H   9.123   5.574  -1.752 1.00 . B B .  70 ASN HB2  1 1 
        3  5648 2 1  4 ASN HB3  H  10.365   6.708  -1.233 1.00 . B B .  70 ASN HB3  1 1 
        3  5649 2 1  4 ASN HD21 H  11.341   4.172  -1.506 1.00 . B B .  70 ASN HD21 1 1 
        3  5650 2 1  4 ASN HD22 H  11.524   3.460   0.020 1.00 . B B .  70 ASN HD22 1 1 
        3  5651 2 1  4 ASN N    N   7.975   7.847  -0.856 1.00 . B B .  70 ASN N    1 1 
        3  5652 2 1  4 ASN ND2  N  11.100   4.130  -0.554 1.00 . B B .  70 ASN ND2  1 1 
        3  5653 2 1  4 ASN O    O  10.380   7.829   1.123 1.00 . B B .  70 ASN O    1 1 
        3  5654 2 1  4 ASN OD1  O   9.982   4.861   1.158 1.00 . B B .  70 ASN OD1  1 1 
        3  5655 2 1  5 ASN C    C   9.856   6.365   4.297 1.00 . B B .  71 ASN C    1 1 
        3  5656 2 1  5 ASN CA   C   9.201   7.534   3.591 1.00 . B B .  71 ASN CA   1 1 
        3  5657 2 1  5 ASN CB   C   8.171   8.216   4.489 1.00 . B B .  71 ASN CB   1 1 
        3  5658 2 1  5 ASN CG   C   7.864   9.607   3.950 1.00 . B B .  71 ASN CG   1 1 
        3  5659 2 1  5 ASN H    H   7.754   6.651   2.313 1.00 . B B .  71 ASN H    1 1 
        3  5660 2 1  5 ASN HA   H   9.987   8.244   3.382 1.00 . B B .  71 ASN HA   1 1 
        3  5661 2 1  5 ASN HB2  H   7.269   7.624   4.504 1.00 . B B .  71 ASN HB2  1 1 
        3  5662 2 1  5 ASN HB3  H   8.559   8.300   5.493 1.00 . B B .  71 ASN HB3  1 1 
        3  5663 2 1  5 ASN HD21 H   6.138   9.754   4.893 1.00 . B B .  71 ASN HD21 1 1 
        3  5664 2 1  5 ASN HD22 H   6.578  11.086   3.937 1.00 . B B .  71 ASN HD22 1 1 
        3  5665 2 1  5 ASN N    N   8.616   7.133   2.320 1.00 . B B .  71 ASN N    1 1 
        3  5666 2 1  5 ASN ND2  N   6.771  10.194   4.291 1.00 . B B .  71 ASN ND2  1 1 
        3  5667 2 1  5 ASN O    O  10.176   6.444   5.486 1.00 . B B .  71 ASN O    1 1 
        3  5668 2 1  5 ASN OD1  O   8.659  10.176   3.189 1.00 . B B .  71 ASN OD1  1 1 
        3  5669 2 1  6 LEU C    C  12.147   4.542   4.634 1.00 . B B .  72 LEU C    1 1 
        3  5670 2 1  6 LEU CA   C  10.808   4.131   4.081 1.00 . B B .  72 LEU CA   1 1 
        3  5671 2 1  6 LEU CB   C  11.029   3.123   2.933 1.00 . B B .  72 LEU CB   1 1 
        3  5672 2 1  6 LEU CD1  C  11.028   1.207   4.543 1.00 . B B .  72 LEU CD1  1 1 
        3  5673 2 1  6 LEU CD2  C  11.953   0.903   2.250 1.00 . B B .  72 LEU CD2  1 1 
        3  5674 2 1  6 LEU CG   C  11.791   1.884   3.416 1.00 . B B .  72 LEU CG   1 1 
        3  5675 2 1  6 LEU H    H   9.909   5.328   2.586 1.00 . B B .  72 LEU H    1 1 
        3  5676 2 1  6 LEU HA   H  10.209   3.667   4.847 1.00 . B B .  72 LEU HA   1 1 
        3  5677 2 1  6 LEU HB2  H  10.083   2.828   2.504 1.00 . B B .  72 LEU HB2  1 1 
        3  5678 2 1  6 LEU HB3  H  11.616   3.612   2.168 1.00 . B B .  72 LEU HB3  1 1 
        3  5679 2 1  6 LEU HD11 H  11.454   1.521   5.481 1.00 . B B .  72 LEU HD11 1 1 
        3  5680 2 1  6 LEU HD12 H  11.117   0.137   4.431 1.00 . B B .  72 LEU HD12 1 1 
        3  5681 2 1  6 LEU HD13 H   9.985   1.480   4.499 1.00 . B B .  72 LEU HD13 1 1 
        3  5682 2 1  6 LEU HD21 H  11.000   0.470   1.986 1.00 . B B .  72 LEU HD21 1 1 
        3  5683 2 1  6 LEU HD22 H  12.635   0.120   2.547 1.00 . B B .  72 LEU HD22 1 1 
        3  5684 2 1  6 LEU HD23 H  12.378   1.417   1.401 1.00 . B B .  72 LEU HD23 1 1 
        3  5685 2 1  6 LEU HG   H  12.769   2.175   3.775 1.00 . B B .  72 LEU HG   1 1 
        3  5686 2 1  6 LEU N    N  10.138   5.312   3.542 1.00 . B B .  72 LEU N    1 1 
        3  5687 2 1  6 LEU O    O  12.470   4.267   5.792 1.00 . B B .  72 LEU O    1 1 
        3  5688 2 1  7 LYS C    C  13.947   6.775   5.489 1.00 . B B .  73 LYS C    1 1 
        3  5689 2 1  7 LYS CA   C  14.117   5.880   4.270 1.00 . B B .  73 LYS CA   1 1 
        3  5690 2 1  7 LYS CB   C  14.764   6.643   3.098 1.00 . B B .  73 LYS CB   1 1 
        3  5691 2 1  7 LYS CD   C  14.398   8.319   1.260 1.00 . B B .  73 LYS CD   1 1 
        3  5692 2 1  7 LYS CE   C  13.473   9.418   0.713 1.00 . B B .  73 LYS CE   1 1 
        3  5693 2 1  7 LYS CG   C  13.761   7.648   2.483 1.00 . B B .  73 LYS CG   1 1 
        3  5694 2 1  7 LYS H    H  12.471   5.557   2.985 1.00 . B B .  73 LYS H    1 1 
        3  5695 2 1  7 LYS HA   H  14.795   5.096   4.574 1.00 . B B .  73 LYS HA   1 1 
        3  5696 2 1  7 LYS HB2  H  15.625   7.178   3.476 1.00 . B B .  73 LYS HB2  1 1 
        3  5697 2 1  7 LYS HB3  H  15.094   5.943   2.345 1.00 . B B .  73 LYS HB3  1 1 
        3  5698 2 1  7 LYS HD2  H  15.328   8.775   1.564 1.00 . B B .  73 LYS HD2  1 1 
        3  5699 2 1  7 LYS HD3  H  14.595   7.595   0.482 1.00 . B B .  73 LYS HD3  1 1 
        3  5700 2 1  7 LYS HE2  H  13.185  10.094   1.503 1.00 . B B .  73 LYS HE2  1 1 
        3  5701 2 1  7 LYS HE3  H  14.005   9.952  -0.060 1.00 . B B .  73 LYS HE3  1 1 
        3  5702 2 1  7 LYS HG2  H  12.847   7.163   2.172 1.00 . B B .  73 LYS HG2  1 1 
        3  5703 2 1  7 LYS HG3  H  13.536   8.414   3.207 1.00 . B B .  73 LYS HG3  1 1 
        3  5704 2 1  7 LYS HZ1  H  11.494   8.600   0.822 1.00 . B B .  73 LYS HZ1  1 1 
        3  5705 2 1  7 LYS HZ2  H  12.421   7.993  -0.461 1.00 . B B .  73 LYS HZ2  1 1 
        3  5706 2 1  7 LYS HZ3  H  11.798   9.549  -0.474 1.00 . B B .  73 LYS HZ3  1 1 
        3  5707 2 1  7 LYS N    N  12.854   5.321   3.853 1.00 . B B .  73 LYS N    1 1 
        3  5708 2 1  7 LYS NZ   N  12.244   8.823   0.129 1.00 . B B .  73 LYS NZ   1 1 
        3  5709 2 1  7 LYS O    O  14.659   6.624   6.475 1.00 . B B .  73 LYS O    1 1 
        3  5710 2 1  8 LEU C    C  12.387   7.774   7.817 1.00 . B B .  74 LEU C    1 1 
        3  5711 2 1  8 LEU CA   C  12.758   8.568   6.575 1.00 . B B .  74 LEU CA   1 1 
        3  5712 2 1  8 LEU CB   C  11.620   9.560   6.268 1.00 . B B .  74 LEU CB   1 1 
        3  5713 2 1  8 LEU CD1  C  10.852  11.448   4.805 1.00 . B B .  74 LEU CD1  1 1 
        3  5714 2 1  8 LEU CD2  C  13.250  11.316   5.502 1.00 . B B .  74 LEU CD2  1 1 
        3  5715 2 1  8 LEU CG   C  12.014  10.502   5.119 1.00 . B B .  74 LEU CG   1 1 
        3  5716 2 1  8 LEU H    H  12.393   7.722   4.659 1.00 . B B .  74 LEU H    1 1 
        3  5717 2 1  8 LEU HA   H  13.661   9.126   6.770 1.00 . B B .  74 LEU HA   1 1 
        3  5718 2 1  8 LEU HB2  H  10.729   9.006   6.009 1.00 . B B .  74 LEU HB2  1 1 
        3  5719 2 1  8 LEU HB3  H  11.419  10.140   7.158 1.00 . B B .  74 LEU HB3  1 1 
        3  5720 2 1  8 LEU HD11 H  11.015  12.401   5.289 1.00 . B B .  74 LEU HD11 1 1 
        3  5721 2 1  8 LEU HD12 H   9.917  11.035   5.150 1.00 . B B .  74 LEU HD12 1 1 
        3  5722 2 1  8 LEU HD13 H  10.796  11.604   3.738 1.00 . B B .  74 LEU HD13 1 1 
        3  5723 2 1  8 LEU HD21 H  13.293  11.465   6.572 1.00 . B B .  74 LEU HD21 1 1 
        3  5724 2 1  8 LEU HD22 H  13.219  12.271   5.000 1.00 . B B .  74 LEU HD22 1 1 
        3  5725 2 1  8 LEU HD23 H  14.124  10.778   5.170 1.00 . B B .  74 LEU HD23 1 1 
        3  5726 2 1  8 LEU HG   H  12.213   9.924   4.229 1.00 . B B .  74 LEU HG   1 1 
        3  5727 2 1  8 LEU N    N  12.969   7.671   5.448 1.00 . B B .  74 LEU N    1 1 
        3  5728 2 1  8 LEU O    O  12.908   8.023   8.911 1.00 . B B .  74 LEU O    1 1 
        3  5729 2 1  9 ILE C    C  12.117   5.098   9.288 1.00 . B B .  75 ILE C    1 1 
        3  5730 2 1  9 ILE CA   C  11.015   5.993   8.738 1.00 . B B .  75 ILE CA   1 1 
        3  5731 2 1  9 ILE CB   C   9.772   5.196   8.327 1.00 . B B .  75 ILE CB   1 1 
        3  5732 2 1  9 ILE CD1  C   7.452   5.471   7.442 1.00 . B B .  75 ILE CD1  1 1 
        3  5733 2 1  9 ILE CG1  C   8.615   6.180   8.116 1.00 . B B .  75 ILE CG1  1 1 
        3  5734 2 1  9 ILE CG2  C   9.390   4.212   9.443 1.00 . B B .  75 ILE CG2  1 1 
        3  5735 2 1  9 ILE H    H  11.101   6.679   6.747 1.00 . B B .  75 ILE H    1 1 
        3  5736 2 1  9 ILE HA   H  10.732   6.664   9.535 1.00 . B B .  75 ILE HA   1 1 
        3  5737 2 1  9 ILE HB   H   9.975   4.665   7.409 1.00 . B B .  75 ILE HB   1 1 
        3  5738 2 1  9 ILE HD11 H   6.685   6.193   7.204 1.00 . B B .  75 ILE HD11 1 1 
        3  5739 2 1  9 ILE HD12 H   7.049   4.721   8.104 1.00 . B B .  75 ILE HD12 1 1 
        3  5740 2 1  9 ILE HD13 H   7.810   5.020   6.530 1.00 . B B .  75 ILE HD13 1 1 
        3  5741 2 1  9 ILE HG12 H   8.287   6.566   9.070 1.00 . B B .  75 ILE HG12 1 1 
        3  5742 2 1  9 ILE HG13 H   8.928   7.004   7.492 1.00 . B B .  75 ILE HG13 1 1 
        3  5743 2 1  9 ILE HG21 H   9.968   3.309   9.329 1.00 . B B .  75 ILE HG21 1 1 
        3  5744 2 1  9 ILE HG22 H   8.337   3.977   9.392 1.00 . B B .  75 ILE HG22 1 1 
        3  5745 2 1  9 ILE HG23 H   9.607   4.657  10.404 1.00 . B B .  75 ILE HG23 1 1 
        3  5746 2 1  9 ILE N    N  11.480   6.822   7.642 1.00 . B B .  75 ILE N    1 1 
        3  5747 2 1  9 ILE O    O  12.310   5.026  10.502 1.00 . B B .  75 ILE O    1 1 
        3  5748 2 1 10 ARG C    C  14.915   4.420   9.751 1.00 . B B .  76 ARG C    1 1 
        3  5749 2 1 10 ARG CA   C  13.983   3.630   8.871 1.00 . B B .  76 ARG CA   1 1 
        3  5750 2 1 10 ARG CB   C  14.811   3.105   7.705 1.00 . B B .  76 ARG CB   1 1 
        3  5751 2 1 10 ARG CD   C  15.079   1.583   5.808 1.00 . B B .  76 ARG CD   1 1 
        3  5752 2 1 10 ARG CG   C  14.150   1.942   6.967 1.00 . B B .  76 ARG CG   1 1 
        3  5753 2 1 10 ARG CZ   C  17.482   2.032   5.591 1.00 . B B .  76 ARG CZ   1 1 
        3  5754 2 1 10 ARG H    H  12.743   4.605   7.442 1.00 . B B .  76 ARG H    1 1 
        3  5755 2 1 10 ARG HA   H  13.583   2.789   9.417 1.00 . B B .  76 ARG HA   1 1 
        3  5756 2 1 10 ARG HB2  H  14.949   3.902   6.988 1.00 . B B .  76 ARG HB2  1 1 
        3  5757 2 1 10 ARG HB3  H  15.771   2.803   8.087 1.00 . B B .  76 ARG HB3  1 1 
        3  5758 2 1 10 ARG HD2  H  14.830   0.614   5.400 1.00 . B B .  76 ARG HD2  1 1 
        3  5759 2 1 10 ARG HD3  H  14.967   2.335   5.041 1.00 . B B .  76 ARG HD3  1 1 
        3  5760 2 1 10 ARG HE   H  16.624   1.323   7.248 1.00 . B B .  76 ARG HE   1 1 
        3  5761 2 1 10 ARG HG2  H  14.050   1.097   7.632 1.00 . B B .  76 ARG HG2  1 1 
        3  5762 2 1 10 ARG HG3  H  13.186   2.225   6.572 1.00 . B B .  76 ARG HG3  1 1 
        3  5763 2 1 10 ARG HH11 H  16.454   2.160   3.857 1.00 . B B .  76 ARG HH11 1 1 
        3  5764 2 1 10 ARG HH12 H  18.056   2.643   3.739 1.00 . B B .  76 ARG HH12 1 1 
        3  5765 2 1 10 ARG HH21 H  18.741   1.981   7.132 1.00 . B B .  76 ARG HH21 1 1 
        3  5766 2 1 10 ARG HH22 H  19.459   2.528   5.693 1.00 . B B .  76 ARG HH22 1 1 
        3  5767 2 1 10 ARG N    N  12.893   4.479   8.407 1.00 . B B .  76 ARG N    1 1 
        3  5768 2 1 10 ARG NE   N  16.459   1.585   6.309 1.00 . B B .  76 ARG NE   1 1 
        3  5769 2 1 10 ARG NH1  N  17.336   2.290   4.338 1.00 . B B .  76 ARG NH1  1 1 
        3  5770 2 1 10 ARG NH2  N  18.638   2.191   6.159 1.00 . B B .  76 ARG NH2  1 1 
        3  5771 2 1 10 ARG O    O  15.385   3.930  10.783 1.00 . B B .  76 ARG O    1 1 
        3  5772 2 1 11 GLU C    C  15.582   6.832  11.407 1.00 . B B .  77 GLU C    1 1 
        3  5773 2 1 11 GLU CA   C  16.121   6.480  10.024 1.00 . B B .  77 GLU CA   1 1 
        3  5774 2 1 11 GLU CB   C  16.392   7.728   9.189 1.00 . B B .  77 GLU CB   1 1 
        3  5775 2 1 11 GLU CD   C  18.527   6.804   8.257 1.00 . B B .  77 GLU CD   1 1 
        3  5776 2 1 11 GLU CG   C  17.148   7.312   7.912 1.00 . B B .  77 GLU CG   1 1 
        3  5777 2 1 11 GLU H    H  14.827   5.934   8.471 1.00 . B B .  77 GLU H    1 1 
        3  5778 2 1 11 GLU HA   H  17.052   5.951  10.159 1.00 . B B .  77 GLU HA   1 1 
        3  5779 2 1 11 GLU HB2  H  15.452   8.188   8.924 1.00 . B B .  77 GLU HB2  1 1 
        3  5780 2 1 11 GLU HB3  H  17.000   8.414   9.756 1.00 . B B .  77 GLU HB3  1 1 
        3  5781 2 1 11 GLU HG2  H  16.599   6.504   7.450 1.00 . B B .  77 GLU HG2  1 1 
        3  5782 2 1 11 GLU HG3  H  17.211   8.110   7.189 1.00 . B B .  77 GLU HG3  1 1 
        3  5783 2 1 11 GLU N    N  15.207   5.621   9.321 1.00 . B B .  77 GLU N    1 1 
        3  5784 2 1 11 GLU O    O  16.345   6.904  12.371 1.00 . B B .  77 GLU O    1 1 
        3  5785 2 1 11 GLU OE1  O  19.306   7.573   8.775 1.00 . B B .  77 GLU OE1  1 1 
        3  5786 2 1 11 GLU OE2  O  18.788   5.647   8.021 1.00 . B B .  77 GLU OE2  1 1 
        3  5787 2 1 12 LYS C    C  13.934   6.141  13.817 1.00 . B B .  78 LYS C    1 1 
        3  5788 2 1 12 LYS CA   C  13.654   7.263  12.827 1.00 . B B .  78 LYS CA   1 1 
        3  5789 2 1 12 LYS CB   C  12.133   7.435  12.704 1.00 . B B .  78 LYS CB   1 1 
        3  5790 2 1 12 LYS CD   C  10.271   8.876  11.868 1.00 . B B .  78 LYS CD   1 1 
        3  5791 2 1 12 LYS CE   C   9.925  10.164  11.113 1.00 . B B .  78 LYS CE   1 1 
        3  5792 2 1 12 LYS CG   C  11.796   8.719  11.943 1.00 . B B .  78 LYS CG   1 1 
        3  5793 2 1 12 LYS H    H  13.696   6.843  10.732 1.00 . B B .  78 LYS H    1 1 
        3  5794 2 1 12 LYS HA   H  14.071   8.182  13.216 1.00 . B B .  78 LYS HA   1 1 
        3  5795 2 1 12 LYS HB2  H  11.725   6.579  12.184 1.00 . B B .  78 LYS HB2  1 1 
        3  5796 2 1 12 LYS HB3  H  11.701   7.475  13.692 1.00 . B B .  78 LYS HB3  1 1 
        3  5797 2 1 12 LYS HD2  H   9.849   8.022  11.359 1.00 . B B .  78 LYS HD2  1 1 
        3  5798 2 1 12 LYS HD3  H   9.870   8.928  12.868 1.00 . B B .  78 LYS HD3  1 1 
        3  5799 2 1 12 LYS HE2  H  10.367  11.016  11.610 1.00 . B B .  78 LYS HE2  1 1 
        3  5800 2 1 12 LYS HE3  H  10.318  10.090  10.110 1.00 . B B .  78 LYS HE3  1 1 
        3  5801 2 1 12 LYS HG2  H  12.222   9.567  12.459 1.00 . B B .  78 LYS HG2  1 1 
        3  5802 2 1 12 LYS HG3  H  12.195   8.671  10.942 1.00 . B B .  78 LYS HG3  1 1 
        3  5803 2 1 12 LYS HZ1  H   8.211  10.903  10.219 1.00 . B B .  78 LYS HZ1  1 1 
        3  5804 2 1 12 LYS HZ2  H   8.081  10.863  11.867 1.00 . B B .  78 LYS HZ2  1 1 
        3  5805 2 1 12 LYS HZ3  H   7.913   9.446  10.964 1.00 . B B .  78 LYS HZ3  1 1 
        3  5806 2 1 12 LYS N    N  14.261   6.972  11.525 1.00 . B B .  78 LYS N    1 1 
        3  5807 2 1 12 LYS NZ   N   8.452  10.330  11.054 1.00 . B B .  78 LYS NZ   1 1 
        3  5808 2 1 12 LYS O    O  14.269   6.392  14.973 1.00 . B B .  78 LYS O    1 1 
        3  5809 2 1 13 LYS C    C  15.455   3.181  14.030 1.00 . B B .  79 LYS C    1 1 
        3  5810 2 1 13 LYS CA   C  14.058   3.753  14.224 1.00 . B B .  79 LYS CA   1 1 
        3  5811 2 1 13 LYS CB   C  12.982   2.670  14.040 1.00 . B B .  79 LYS CB   1 1 
        3  5812 2 1 13 LYS CD   C  11.215   2.809  12.254 1.00 . B B .  79 LYS CD   1 1 
        3  5813 2 1 13 LYS CE   C  10.406   1.545  11.957 1.00 . B B .  79 LYS CE   1 1 
        3  5814 2 1 13 LYS CG   C  12.675   2.440  12.548 1.00 . B B .  79 LYS CG   1 1 
        3  5815 2 1 13 LYS H    H  13.556   4.792  12.419 1.00 . B B .  79 LYS H    1 1 
        3  5816 2 1 13 LYS HA   H  14.009   4.097  15.248 1.00 . B B .  79 LYS HA   1 1 
        3  5817 2 1 13 LYS HB2  H  13.373   1.760  14.475 1.00 . B B .  79 LYS HB2  1 1 
        3  5818 2 1 13 LYS HB3  H  12.090   2.958  14.575 1.00 . B B .  79 LYS HB3  1 1 
        3  5819 2 1 13 LYS HD2  H  10.770   3.371  13.060 1.00 . B B .  79 LYS HD2  1 1 
        3  5820 2 1 13 LYS HD3  H  11.192   3.428  11.371 1.00 . B B .  79 LYS HD3  1 1 
        3  5821 2 1 13 LYS HE2  H   9.515   1.822  11.413 1.00 . B B .  79 LYS HE2  1 1 
        3  5822 2 1 13 LYS HE3  H  10.985   0.860  11.355 1.00 . B B .  79 LYS HE3  1 1 
        3  5823 2 1 13 LYS HG2  H  13.348   2.981  11.902 1.00 . B B .  79 LYS HG2  1 1 
        3  5824 2 1 13 LYS HG3  H  12.807   1.389  12.342 1.00 . B B .  79 LYS HG3  1 1 
        3  5825 2 1 13 LYS HZ1  H   9.065   0.477  13.091 1.00 . B B .  79 LYS HZ1  1 1 
        3  5826 2 1 13 LYS HZ2  H   9.954   1.541  14.033 1.00 . B B .  79 LYS HZ2  1 1 
        3  5827 2 1 13 LYS HZ3  H  10.644   0.094  13.461 1.00 . B B .  79 LYS HZ3  1 1 
        3  5828 2 1 13 LYS N    N  13.814   4.908  13.359 1.00 . B B .  79 LYS N    1 1 
        3  5829 2 1 13 LYS NZ   N  10.019   0.891  13.226 1.00 . B B .  79 LYS NZ   1 1 
        3  5830 2 1 13 LYS O    O  15.813   2.172  14.646 1.00 . B B .  79 LYS O    1 1 
        3  5831 2 1 14 LYS C    C  17.654   2.029  12.274 1.00 . B B .  80 LYS C    1 1 
        3  5832 2 1 14 LYS CA   C  17.613   3.417  12.919 1.00 . B B .  80 LYS CA   1 1 
        3  5833 2 1 14 LYS CB   C  18.445   3.401  14.212 1.00 . B B .  80 LYS CB   1 1 
        3  5834 2 1 14 LYS CD   C  19.150   5.815  14.030 1.00 . B B .  80 LYS CD   1 1 
        3  5835 2 1 14 LYS CE   C  19.513   7.024  14.900 1.00 . B B .  80 LYS CE   1 1 
        3  5836 2 1 14 LYS CG   C  18.422   4.780  14.892 1.00 . B B .  80 LYS CG   1 1 
        3  5837 2 1 14 LYS H    H  15.905   4.630  12.729 1.00 . B B .  80 LYS H    1 1 
        3  5838 2 1 14 LYS HA   H  18.058   4.125  12.236 1.00 . B B .  80 LYS HA   1 1 
        3  5839 2 1 14 LYS HB2  H  18.060   2.652  14.888 1.00 . B B .  80 LYS HB2  1 1 
        3  5840 2 1 14 LYS HB3  H  19.464   3.143  13.963 1.00 . B B .  80 LYS HB3  1 1 
        3  5841 2 1 14 LYS HD2  H  20.043   5.393  13.593 1.00 . B B .  80 LYS HD2  1 1 
        3  5842 2 1 14 LYS HD3  H  18.500   6.149  13.234 1.00 . B B .  80 LYS HD3  1 1 
        3  5843 2 1 14 LYS HE2  H  19.900   7.814  14.275 1.00 . B B .  80 LYS HE2  1 1 
        3  5844 2 1 14 LYS HE3  H  18.629   7.382  15.410 1.00 . B B .  80 LYS HE3  1 1 
        3  5845 2 1 14 LYS HG2  H  17.398   5.090  15.050 1.00 . B B .  80 LYS HG2  1 1 
        3  5846 2 1 14 LYS HG3  H  18.912   4.699  15.849 1.00 . B B .  80 LYS HG3  1 1 
        3  5847 2 1 14 LYS HZ1  H  21.382   6.256  15.418 1.00 . B B .  80 LYS HZ1  1 1 
        3  5848 2 1 14 LYS HZ2  H  20.193   5.911  16.572 1.00 . B B .  80 LYS HZ2  1 1 
        3  5849 2 1 14 LYS HZ3  H  20.823   7.472  16.441 1.00 . B B .  80 LYS HZ3  1 1 
        3  5850 2 1 14 LYS N    N  16.244   3.835  13.192 1.00 . B B .  80 LYS N    1 1 
        3  5851 2 1 14 LYS NZ   N  20.538   6.627  15.902 1.00 . B B .  80 LYS NZ   1 1 
        3  5852 2 1 14 LYS O    O  18.526   1.217  12.595 1.00 . B B .  80 LYS O    1 1 
        3  5853 2 1 15 ILE C    C  17.591   0.583   9.388 1.00 . B B .  81 ILE C    1 1 
        3  5854 2 1 15 ILE CA   C  16.736   0.491  10.641 1.00 . B B .  81 ILE CA   1 1 
        3  5855 2 1 15 ILE CB   C  15.284   0.062  10.284 1.00 . B B .  81 ILE CB   1 1 
        3  5856 2 1 15 ILE CD1  C  14.871   0.099  12.765 1.00 . B B .  81 ILE CD1  1 1 
        3  5857 2 1 15 ILE CG1  C  14.634  -0.667  11.472 1.00 . B B .  81 ILE CG1  1 1 
        3  5858 2 1 15 ILE CG2  C  15.281  -0.876   9.074 1.00 . B B .  81 ILE CG2  1 1 
        3  5859 2 1 15 ILE H    H  16.104   2.477  11.116 1.00 . B B .  81 ILE H    1 1 
        3  5860 2 1 15 ILE HA   H  17.169  -0.259  11.287 1.00 . B B .  81 ILE HA   1 1 
        3  5861 2 1 15 ILE HB   H  14.713   0.943  10.038 1.00 . B B .  81 ILE HB   1 1 
        3  5862 2 1 15 ILE HD11 H  14.891   1.159  12.572 1.00 . B B .  81 ILE HD11 1 1 
        3  5863 2 1 15 ILE HD12 H  15.809  -0.212  13.202 1.00 . B B .  81 ILE HD12 1 1 
        3  5864 2 1 15 ILE HD13 H  14.066  -0.127  13.447 1.00 . B B .  81 ILE HD13 1 1 
        3  5865 2 1 15 ILE HG12 H  13.572  -0.763  11.301 1.00 . B B .  81 ILE HG12 1 1 
        3  5866 2 1 15 ILE HG13 H  15.058  -1.658  11.565 1.00 . B B .  81 ILE HG13 1 1 
        3  5867 2 1 15 ILE HG21 H  15.540  -0.339   8.174 1.00 . B B .  81 ILE HG21 1 1 
        3  5868 2 1 15 ILE HG22 H  14.301  -1.313   8.957 1.00 . B B .  81 ILE HG22 1 1 
        3  5869 2 1 15 ILE HG23 H  15.993  -1.670   9.234 1.00 . B B .  81 ILE HG23 1 1 
        3  5870 2 1 15 ILE N    N  16.746   1.771  11.350 1.00 . B B .  81 ILE N    1 1 
        3  5871 2 1 15 ILE O    O  17.334   1.406   8.513 1.00 . B B .  81 ILE O    1 1 
        3  5872 2 1 16 SER C    C  18.558  -0.935   6.927 1.00 . B B .  82 SER C    1 1 
        3  5873 2 1 16 SER CA   C  19.358  -0.334   8.070 1.00 . B B .  82 SER CA   1 1 
        3  5874 2 1 16 SER CB   C  20.643  -1.135   8.313 1.00 . B B .  82 SER CB   1 1 
        3  5875 2 1 16 SER H    H  18.692  -0.976   9.960 1.00 . B B .  82 SER H    1 1 
        3  5876 2 1 16 SER HA   H  19.634   0.679   7.824 1.00 . B B .  82 SER HA   1 1 
        3  5877 2 1 16 SER HB2  H  21.269  -1.077   7.435 1.00 . B B .  82 SER HB2  1 1 
        3  5878 2 1 16 SER HB3  H  21.178  -0.682   9.134 1.00 . B B .  82 SER HB3  1 1 
        3  5879 2 1 16 SER HG   H  19.831  -2.527   9.415 1.00 . B B .  82 SER HG   1 1 
        3  5880 2 1 16 SER N    N  18.553  -0.297   9.262 1.00 . B B .  82 SER N    1 1 
        3  5881 2 1 16 SER O    O  17.640  -1.725   7.146 1.00 . B B .  82 SER O    1 1 
        3  5882 2 1 16 SER OG   O  20.329  -2.504   8.581 1.00 . B B .  82 SER OG   1 1 
        3  5883 2 1 17 GLN C    C  18.535  -2.693   4.603 1.00 . B B .  83 GLN C    1 1 
        3  5884 2 1 17 GLN CA   C  18.237  -1.210   4.586 1.00 . B B .  83 GLN CA   1 1 
        3  5885 2 1 17 GLN CB   C  18.695  -0.611   3.248 1.00 . B B .  83 GLN CB   1 1 
        3  5886 2 1 17 GLN CD   C  20.432   0.729   2.100 1.00 . B B .  83 GLN CD   1 1 
        3  5887 2 1 17 GLN CG   C  19.873   0.338   3.450 1.00 . B B .  83 GLN CG   1 1 
        3  5888 2 1 17 GLN H    H  19.660   0.013   5.593 1.00 . B B .  83 GLN H    1 1 
        3  5889 2 1 17 GLN HA   H  17.172  -1.066   4.702 1.00 . B B .  83 GLN HA   1 1 
        3  5890 2 1 17 GLN HB2  H  18.968  -1.392   2.557 1.00 . B B .  83 GLN HB2  1 1 
        3  5891 2 1 17 GLN HB3  H  17.877  -0.053   2.816 1.00 . B B .  83 GLN HB3  1 1 
        3  5892 2 1 17 GLN HE21 H  19.121   2.204   1.774 1.00 . B B .  83 GLN HE21 1 1 
        3  5893 2 1 17 GLN HE22 H  20.269   1.938   0.555 1.00 . B B .  83 GLN HE22 1 1 
        3  5894 2 1 17 GLN HG2  H  19.574   1.215   3.999 1.00 . B B .  83 GLN HG2  1 1 
        3  5895 2 1 17 GLN HG3  H  20.649  -0.178   3.999 1.00 . B B .  83 GLN HG3  1 1 
        3  5896 2 1 17 GLN N    N  18.912  -0.606   5.714 1.00 . B B .  83 GLN N    1 1 
        3  5897 2 1 17 GLN NE2  N  19.894   1.701   1.433 1.00 . B B .  83 GLN NE2  1 1 
        3  5898 2 1 17 GLN O    O  17.709  -3.512   4.221 1.00 . B B .  83 GLN O    1 1 
        3  5899 2 1 17 GLN OE1  O  21.375   0.097   1.619 1.00 . B B .  83 GLN OE1  1 1 
        3  5900 2 1 18 SER C    C  19.373  -5.238   5.938 1.00 . B B .  84 SER C    1 1 
        3  5901 2 1 18 SER CA   C  20.223  -4.385   5.005 1.00 . B B .  84 SER CA   1 1 
        3  5902 2 1 18 SER CB   C  21.663  -4.411   5.485 1.00 . B B .  84 SER CB   1 1 
        3  5903 2 1 18 SER H    H  20.394  -2.320   5.246 1.00 . B B .  84 SER H    1 1 
        3  5904 2 1 18 SER HA   H  20.191  -4.790   4.006 1.00 . B B .  84 SER HA   1 1 
        3  5905 2 1 18 SER HB2  H  21.687  -4.570   6.552 1.00 . B B .  84 SER HB2  1 1 
        3  5906 2 1 18 SER HB3  H  22.164  -5.242   5.008 1.00 . B B .  84 SER HB3  1 1 
        3  5907 2 1 18 SER HG   H  22.570  -2.813   6.004 1.00 . B B .  84 SER HG   1 1 
        3  5908 2 1 18 SER N    N  19.758  -3.019   4.995 1.00 . B B .  84 SER N    1 1 
        3  5909 2 1 18 SER O    O  18.902  -6.313   5.543 1.00 . B B .  84 SER O    1 1 
        3  5910 2 1 18 SER OG   O  22.287  -3.166   5.148 1.00 . B B .  84 SER OG   1 1 
        3  5911 2 1 19 GLU C    C  16.838  -5.444   7.576 1.00 . B B .  85 GLU C    1 1 
        3  5912 2 1 19 GLU CA   C  18.256  -5.447   8.081 1.00 . B B .  85 GLU CA   1 1 
        3  5913 2 1 19 GLU CB   C  18.362  -4.885   9.520 1.00 . B B .  85 GLU CB   1 1 
        3  5914 2 1 19 GLU CD   C  18.100  -2.845  10.922 1.00 . B B .  85 GLU CD   1 1 
        3  5915 2 1 19 GLU CG   C  17.712  -3.505   9.620 1.00 . B B .  85 GLU CG   1 1 
        3  5916 2 1 19 GLU H    H  19.452  -3.841   7.400 1.00 . B B .  85 GLU H    1 1 
        3  5917 2 1 19 GLU HA   H  18.539  -6.491   8.095 1.00 . B B .  85 GLU HA   1 1 
        3  5918 2 1 19 GLU HB2  H  17.861  -5.559  10.199 1.00 . B B .  85 GLU HB2  1 1 
        3  5919 2 1 19 GLU HB3  H  19.401  -4.813   9.802 1.00 . B B .  85 GLU HB3  1 1 
        3  5920 2 1 19 GLU HG2  H  18.048  -2.900   8.798 1.00 . B B .  85 GLU HG2  1 1 
        3  5921 2 1 19 GLU HG3  H  16.638  -3.607   9.577 1.00 . B B .  85 GLU HG3  1 1 
        3  5922 2 1 19 GLU N    N  19.111  -4.728   7.148 1.00 . B B .  85 GLU N    1 1 
        3  5923 2 1 19 GLU O    O  16.187  -6.473   7.549 1.00 . B B .  85 GLU O    1 1 
        3  5924 2 1 19 GLU OE1  O  17.454  -3.093  11.913 1.00 . B B .  85 GLU OE1  1 1 
        3  5925 2 1 19 GLU OE2  O  19.054  -2.103  10.916 1.00 . B B .  85 GLU OE2  1 1 
        3  5926 2 1 20 LEU C    C  14.993  -5.234   5.299 1.00 . B B .  86 LEU C    1 1 
        3  5927 2 1 20 LEU CA   C  15.094  -4.232   6.444 1.00 . B B .  86 LEU CA   1 1 
        3  5928 2 1 20 LEU CB   C  14.852  -2.810   5.919 1.00 . B B .  86 LEU CB   1 1 
        3  5929 2 1 20 LEU CD1  C  12.389  -2.976   6.392 1.00 . B B .  86 LEU CD1  1 1 
        3  5930 2 1 20 LEU CD2  C  13.239  -1.281   4.768 1.00 . B B .  86 LEU CD2  1 1 
        3  5931 2 1 20 LEU CG   C  13.444  -2.693   5.320 1.00 . B B .  86 LEU CG   1 1 
        3  5932 2 1 20 LEU H    H  17.025  -3.550   6.993 1.00 . B B .  86 LEU H    1 1 
        3  5933 2 1 20 LEU HA   H  14.363  -4.461   7.204 1.00 . B B .  86 LEU HA   1 1 
        3  5934 2 1 20 LEU HB2  H  14.970  -2.110   6.732 1.00 . B B .  86 LEU HB2  1 1 
        3  5935 2 1 20 LEU HB3  H  15.582  -2.589   5.154 1.00 . B B .  86 LEU HB3  1 1 
        3  5936 2 1 20 LEU HD11 H  11.417  -2.726   5.990 1.00 . B B .  86 LEU HD11 1 1 
        3  5937 2 1 20 LEU HD12 H  12.579  -2.354   7.255 1.00 . B B .  86 LEU HD12 1 1 
        3  5938 2 1 20 LEU HD13 H  12.405  -4.018   6.676 1.00 . B B .  86 LEU HD13 1 1 
        3  5939 2 1 20 LEU HD21 H  14.117  -0.954   4.232 1.00 . B B .  86 LEU HD21 1 1 
        3  5940 2 1 20 LEU HD22 H  13.017  -0.592   5.570 1.00 . B B .  86 LEU HD22 1 1 
        3  5941 2 1 20 LEU HD23 H  12.407  -1.314   4.082 1.00 . B B .  86 LEU HD23 1 1 
        3  5942 2 1 20 LEU HG   H  13.336  -3.413   4.520 1.00 . B B .  86 LEU HG   1 1 
        3  5943 2 1 20 LEU N    N  16.416  -4.321   7.028 1.00 . B B .  86 LEU N    1 1 
        3  5944 2 1 20 LEU O    O  14.050  -6.029   5.233 1.00 . B B .  86 LEU O    1 1 
        3  5945 2 1 21 ALA C    C  16.107  -7.648   3.972 1.00 . B B .  87 ALA C    1 1 
        3  5946 2 1 21 ALA CA   C  16.091  -6.250   3.391 1.00 . B B .  87 ALA CA   1 1 
        3  5947 2 1 21 ALA CB   C  17.342  -6.030   2.538 1.00 . B B .  87 ALA CB   1 1 
        3  5948 2 1 21 ALA H    H  16.778  -4.660   4.616 1.00 . B B .  87 ALA H    1 1 
        3  5949 2 1 21 ALA HA   H  15.218  -6.140   2.767 1.00 . B B .  87 ALA HA   1 1 
        3  5950 2 1 21 ALA HB1  H  17.539  -4.974   2.437 1.00 . B B .  87 ALA HB1  1 1 
        3  5951 2 1 21 ALA HB2  H  17.175  -6.458   1.563 1.00 . B B .  87 ALA HB2  1 1 
        3  5952 2 1 21 ALA HB3  H  18.188  -6.519   2.998 1.00 . B B .  87 ALA HB3  1 1 
        3  5953 2 1 21 ALA N    N  16.024  -5.273   4.467 1.00 . B B .  87 ALA N    1 1 
        3  5954 2 1 21 ALA O    O  15.410  -8.545   3.484 1.00 . B B .  87 ALA O    1 1 
        3  5955 2 1 22 ALA C    C  15.515  -9.402   6.314 1.00 . B B .  88 ALA C    1 1 
        3  5956 2 1 22 ALA CA   C  16.888  -9.091   5.760 1.00 . B B .  88 ALA CA   1 1 
        3  5957 2 1 22 ALA CB   C  17.908  -9.059   6.901 1.00 . B B .  88 ALA CB   1 1 
        3  5958 2 1 22 ALA H    H  17.343  -7.048   5.429 1.00 . B B .  88 ALA H    1 1 
        3  5959 2 1 22 ALA HA   H  17.174  -9.855   5.055 1.00 . B B .  88 ALA HA   1 1 
        3  5960 2 1 22 ALA HB1  H  18.064 -10.066   7.258 1.00 . B B .  88 ALA HB1  1 1 
        3  5961 2 1 22 ALA HB2  H  17.522  -8.461   7.714 1.00 . B B .  88 ALA HB2  1 1 
        3  5962 2 1 22 ALA HB3  H  18.848  -8.645   6.567 1.00 . B B .  88 ALA HB3  1 1 
        3  5963 2 1 22 ALA N    N  16.852  -7.816   5.063 1.00 . B B .  88 ALA N    1 1 
        3  5964 2 1 22 ALA O    O  15.030 -10.529   6.219 1.00 . B B .  88 ALA O    1 1 
        3  5965 2 1 23 LEU C    C  12.567  -8.915   6.296 1.00 . B B .  89 LEU C    1 1 
        3  5966 2 1 23 LEU CA   C  13.540  -8.539   7.401 1.00 . B B .  89 LEU CA   1 1 
        3  5967 2 1 23 LEU CB   C  13.074  -7.250   8.090 1.00 . B B .  89 LEU CB   1 1 
        3  5968 2 1 23 LEU CD1  C  13.443  -5.675  10.010 1.00 . B B .  89 LEU CD1  1 1 
        3  5969 2 1 23 LEU CD2  C  13.720  -8.133  10.359 1.00 . B B .  89 LEU CD2  1 1 
        3  5970 2 1 23 LEU CG   C  13.893  -6.985   9.365 1.00 . B B .  89 LEU CG   1 1 
        3  5971 2 1 23 LEU H    H  15.320  -7.509   6.897 1.00 . B B .  89 LEU H    1 1 
        3  5972 2 1 23 LEU HA   H  13.550  -9.336   8.127 1.00 . B B .  89 LEU HA   1 1 
        3  5973 2 1 23 LEU HB2  H  13.185  -6.427   7.398 1.00 . B B .  89 LEU HB2  1 1 
        3  5974 2 1 23 LEU HB3  H  12.032  -7.345   8.339 1.00 . B B .  89 LEU HB3  1 1 
        3  5975 2 1 23 LEU HD11 H  12.505  -5.831  10.525 1.00 . B B .  89 LEU HD11 1 1 
        3  5976 2 1 23 LEU HD12 H  13.324  -4.909   9.258 1.00 . B B .  89 LEU HD12 1 1 
        3  5977 2 1 23 LEU HD13 H  14.186  -5.354  10.725 1.00 . B B .  89 LEU HD13 1 1 
        3  5978 2 1 23 LEU HD21 H  12.697  -8.474  10.379 1.00 . B B .  89 LEU HD21 1 1 
        3  5979 2 1 23 LEU HD22 H  14.020  -7.795  11.340 1.00 . B B .  89 LEU HD22 1 1 
        3  5980 2 1 23 LEU HD23 H  14.378  -8.935  10.060 1.00 . B B .  89 LEU HD23 1 1 
        3  5981 2 1 23 LEU HG   H  14.938  -6.867   9.128 1.00 . B B .  89 LEU HG   1 1 
        3  5982 2 1 23 LEU N    N  14.874  -8.386   6.862 1.00 . B B .  89 LEU N    1 1 
        3  5983 2 1 23 LEU O    O  11.744  -9.819   6.460 1.00 . B B .  89 LEU O    1 1 
        3  5984 2 1 24 LEU C    C  12.261  -9.812   3.313 1.00 . B B .  90 LEU C    1 1 
        3  5985 2 1 24 LEU CA   C  11.832  -8.550   4.013 1.00 . B B .  90 LEU CA   1 1 
        3  5986 2 1 24 LEU CB   C  11.874  -7.394   2.996 1.00 . B B .  90 LEU CB   1 1 
        3  5987 2 1 24 LEU CD1  C  11.184  -5.647   4.670 1.00 . B B .  90 LEU CD1  1 1 
        3  5988 2 1 24 LEU CD2  C  10.855  -5.251   2.220 1.00 . B B .  90 LEU CD2  1 1 
        3  5989 2 1 24 LEU CG   C  10.843  -6.310   3.333 1.00 . B B .  90 LEU CG   1 1 
        3  5990 2 1 24 LEU H    H  13.414  -7.591   5.069 1.00 . B B .  90 LEU H    1 1 
        3  5991 2 1 24 LEU HA   H  10.817  -8.669   4.354 1.00 . B B .  90 LEU HA   1 1 
        3  5992 2 1 24 LEU HB2  H  12.863  -6.959   3.010 1.00 . B B .  90 LEU HB2  1 1 
        3  5993 2 1 24 LEU HB3  H  11.678  -7.783   2.008 1.00 . B B .  90 LEU HB3  1 1 
        3  5994 2 1 24 LEU HD11 H  11.374  -6.385   5.434 1.00 . B B .  90 LEU HD11 1 1 
        3  5995 2 1 24 LEU HD12 H  10.359  -5.021   4.973 1.00 . B B .  90 LEU HD12 1 1 
        3  5996 2 1 24 LEU HD13 H  12.056  -5.022   4.548 1.00 . B B .  90 LEU HD13 1 1 
        3  5997 2 1 24 LEU HD21 H  11.081  -4.283   2.641 1.00 . B B .  90 LEU HD21 1 1 
        3  5998 2 1 24 LEU HD22 H   9.886  -5.211   1.747 1.00 . B B .  90 LEU HD22 1 1 
        3  5999 2 1 24 LEU HD23 H  11.607  -5.478   1.477 1.00 . B B .  90 LEU HD23 1 1 
        3  6000 2 1 24 LEU HG   H   9.859  -6.750   3.398 1.00 . B B .  90 LEU HG   1 1 
        3  6001 2 1 24 LEU N    N  12.711  -8.276   5.146 1.00 . B B .  90 LEU N    1 1 
        3  6002 2 1 24 LEU O    O  11.539 -10.319   2.450 1.00 . B B .  90 LEU O    1 1 
        3  6003 2 1 25 GLU C    C  14.247 -11.218   1.594 1.00 . B B .  91 GLU C    1 1 
        3  6004 2 1 25 GLU CA   C  13.968 -11.512   3.061 1.00 . B B .  91 GLU CA   1 1 
        3  6005 2 1 25 GLU CB   C  12.981 -12.683   3.210 1.00 . B B .  91 GLU CB   1 1 
        3  6006 2 1 25 GLU CD   C  11.758 -14.081   4.931 1.00 . B B .  91 GLU CD   1 1 
        3  6007 2 1 25 GLU CG   C  12.807 -13.005   4.709 1.00 . B B .  91 GLU CG   1 1 
        3  6008 2 1 25 GLU H    H  13.958  -9.859   4.363 1.00 . B B .  91 GLU H    1 1 
        3  6009 2 1 25 GLU HA   H  14.900 -11.766   3.546 1.00 . B B .  91 GLU HA   1 1 
        3  6010 2 1 25 GLU HB2  H  12.040 -12.465   2.728 1.00 . B B .  91 GLU HB2  1 1 
        3  6011 2 1 25 GLU HB3  H  13.409 -13.542   2.715 1.00 . B B .  91 GLU HB3  1 1 
        3  6012 2 1 25 GLU HG2  H  13.752 -13.330   5.115 1.00 . B B .  91 GLU HG2  1 1 
        3  6013 2 1 25 GLU HG3  H  12.513 -12.106   5.231 1.00 . B B .  91 GLU HG3  1 1 
        3  6014 2 1 25 GLU N    N  13.427 -10.318   3.680 1.00 . B B .  91 GLU N    1 1 
        3  6015 2 1 25 GLU O    O  14.036 -12.061   0.715 1.00 . B B .  91 GLU O    1 1 
        3  6016 2 1 25 GLU OE1  O  11.158 -14.514   3.974 1.00 . B B .  91 GLU OE1  1 1 
        3  6017 2 1 25 GLU OE2  O  11.566 -14.452   6.064 1.00 . B B .  91 GLU OE2  1 1 
        3  6018 2 1 26 VAL C    C  16.439  -8.956  -0.006 1.00 . B B .  92 VAL C    1 1 
        3  6019 2 1 26 VAL CA   C  15.037  -9.541   0.000 1.00 . B B .  92 VAL CA   1 1 
        3  6020 2 1 26 VAL CB   C  14.025  -8.473  -0.472 1.00 . B B .  92 VAL CB   1 1 
        3  6021 2 1 26 VAL CG1  C  12.602  -9.052  -0.490 1.00 . B B .  92 VAL CG1  1 1 
        3  6022 2 1 26 VAL CG2  C  14.070  -7.260   0.466 1.00 . B B .  92 VAL CG2  1 1 
        3  6023 2 1 26 VAL H    H  14.872  -9.393   2.100 1.00 . B B .  92 VAL H    1 1 
        3  6024 2 1 26 VAL HA   H  15.005 -10.383  -0.675 1.00 . B B .  92 VAL HA   1 1 
        3  6025 2 1 26 VAL HB   H  14.288  -8.170  -1.476 1.00 . B B .  92 VAL HB   1 1 
        3  6026 2 1 26 VAL HG11 H  12.491  -9.747  -1.308 1.00 . B B .  92 VAL HG11 1 1 
        3  6027 2 1 26 VAL HG12 H  11.882  -8.256  -0.623 1.00 . B B .  92 VAL HG12 1 1 
        3  6028 2 1 26 VAL HG13 H  12.389  -9.566   0.437 1.00 . B B .  92 VAL HG13 1 1 
        3  6029 2 1 26 VAL HG21 H  14.952  -6.673   0.258 1.00 . B B .  92 VAL HG21 1 1 
        3  6030 2 1 26 VAL HG22 H  14.105  -7.600   1.490 1.00 . B B .  92 VAL HG22 1 1 
        3  6031 2 1 26 VAL HG23 H  13.190  -6.650   0.318 1.00 . B B .  92 VAL HG23 1 1 
        3  6032 2 1 26 VAL N    N  14.716 -10.002   1.344 1.00 . B B .  92 VAL N    1 1 
        3  6033 2 1 26 VAL O    O  17.003  -8.675   1.058 1.00 . B B .  92 VAL O    1 1 
        3  6034 2 1 27 SER C    C  18.318  -6.741  -0.861 1.00 . B B .  93 SER C    1 1 
        3  6035 2 1 27 SER CA   C  18.336  -8.210  -1.282 1.00 . B B .  93 SER CA   1 1 
        3  6036 2 1 27 SER CB   C  18.862  -8.350  -2.706 1.00 . B B .  93 SER CB   1 1 
        3  6037 2 1 27 SER H    H  16.523  -9.001  -2.005 1.00 . B B .  93 SER H    1 1 
        3  6038 2 1 27 SER HA   H  18.984  -8.759  -0.615 1.00 . B B .  93 SER HA   1 1 
        3  6039 2 1 27 SER HB2  H  19.765  -7.770  -2.821 1.00 . B B .  93 SER HB2  1 1 
        3  6040 2 1 27 SER HB3  H  19.112  -9.386  -2.886 1.00 . B B .  93 SER HB3  1 1 
        3  6041 2 1 27 SER HG   H  17.885  -8.473  -4.384 1.00 . B B .  93 SER HG   1 1 
        3  6042 2 1 27 SER N    N  17.004  -8.772  -1.184 1.00 . B B .  93 SER N    1 1 
        3  6043 2 1 27 SER O    O  17.282  -6.065  -0.952 1.00 . B B .  93 SER O    1 1 
        3  6044 2 1 27 SER OG   O  17.868  -7.886  -3.618 1.00 . B B .  93 SER OG   1 1 
        3  6045 2 1 28 ARG C    C  19.255  -3.909  -1.116 1.00 . B B .  94 ARG C    1 1 
        3  6046 2 1 28 ARG CA   C  19.568  -4.871   0.026 1.00 . B B .  94 ARG CA   1 1 
        3  6047 2 1 28 ARG CB   C  20.936  -4.605   0.683 1.00 . B B .  94 ARG CB   1 1 
        3  6048 2 1 28 ARG CD   C  22.217  -2.987   2.113 1.00 . B B .  94 ARG CD   1 1 
        3  6049 2 1 28 ARG CG   C  20.961  -3.185   1.259 1.00 . B B .  94 ARG CG   1 1 
        3  6050 2 1 28 ARG CZ   C  24.041  -1.950   0.860 1.00 . B B .  94 ARG CZ   1 1 
        3  6051 2 1 28 ARG H    H  20.245  -6.831  -0.401 1.00 . B B .  94 ARG H    1 1 
        3  6052 2 1 28 ARG HA   H  18.797  -4.729   0.768 1.00 . B B .  94 ARG HA   1 1 
        3  6053 2 1 28 ARG HB2  H  21.101  -5.331   1.466 1.00 . B B .  94 ARG HB2  1 1 
        3  6054 2 1 28 ARG HB3  H  21.709  -4.701  -0.066 1.00 . B B .  94 ARG HB3  1 1 
        3  6055 2 1 28 ARG HD2  H  22.177  -2.045   2.642 1.00 . B B .  94 ARG HD2  1 1 
        3  6056 2 1 28 ARG HD3  H  22.255  -3.766   2.862 1.00 . B B .  94 ARG HD3  1 1 
        3  6057 2 1 28 ARG HE   H  23.828  -3.932   1.132 1.00 . B B .  94 ARG HE   1 1 
        3  6058 2 1 28 ARG HG2  H  20.992  -2.503   0.426 1.00 . B B .  94 ARG HG2  1 1 
        3  6059 2 1 28 ARG HG3  H  20.080  -3.002   1.857 1.00 . B B .  94 ARG HG3  1 1 
        3  6060 2 1 28 ARG HH11 H  22.595  -0.640   1.472 1.00 . B B .  94 ARG HH11 1 1 
        3  6061 2 1 28 ARG HH12 H  23.939   0.049   0.703 1.00 . B B .  94 ARG HH12 1 1 
        3  6062 2 1 28 ARG HH21 H  25.624  -2.933   0.084 1.00 . B B .  94 ARG HH21 1 1 
        3  6063 2 1 28 ARG HH22 H  25.668  -1.246  -0.102 1.00 . B B .  94 ARG HH22 1 1 
        3  6064 2 1 28 ARG N    N  19.457  -6.246  -0.422 1.00 . B B .  94 ARG N    1 1 
        3  6065 2 1 28 ARG NE   N  23.433  -3.049   1.307 1.00 . B B .  94 ARG NE   1 1 
        3  6066 2 1 28 ARG NH1  N  23.484  -0.781   1.023 1.00 . B B .  94 ARG NH1  1 1 
        3  6067 2 1 28 ARG NH2  N  25.180  -2.049   0.243 1.00 . B B .  94 ARG NH2  1 1 
        3  6068 2 1 28 ARG O    O  18.607  -2.873  -0.920 1.00 . B B .  94 ARG O    1 1 
        3  6069 2 1 29 GLN C    C  17.895  -3.313  -3.668 1.00 . B B .  95 GLN C    1 1 
        3  6070 2 1 29 GLN CA   C  19.399  -3.487  -3.500 1.00 . B B .  95 GLN CA   1 1 
        3  6071 2 1 29 GLN CB   C  19.989  -4.167  -4.743 1.00 . B B .  95 GLN CB   1 1 
        3  6072 2 1 29 GLN CD   C  20.121  -6.326  -5.980 1.00 . B B .  95 GLN CD   1 1 
        3  6073 2 1 29 GLN CG   C  19.346  -5.543  -4.939 1.00 . B B .  95 GLN CG   1 1 
        3  6074 2 1 29 GLN H    H  20.173  -5.120  -2.393 1.00 . B B .  95 GLN H    1 1 
        3  6075 2 1 29 GLN HA   H  19.862  -2.517  -3.386 1.00 . B B .  95 GLN HA   1 1 
        3  6076 2 1 29 GLN HB2  H  19.788  -3.554  -5.610 1.00 . B B .  95 GLN HB2  1 1 
        3  6077 2 1 29 GLN HB3  H  21.056  -4.288  -4.642 1.00 . B B .  95 GLN HB3  1 1 
        3  6078 2 1 29 GLN HE21 H  21.390  -7.072  -4.661 1.00 . B B .  95 GLN HE21 1 1 
        3  6079 2 1 29 GLN HE22 H  21.650  -7.556  -6.265 1.00 . B B .  95 GLN HE22 1 1 
        3  6080 2 1 29 GLN HG2  H  19.347  -6.091  -4.011 1.00 . B B .  95 GLN HG2  1 1 
        3  6081 2 1 29 GLN HG3  H  18.327  -5.427  -5.281 1.00 . B B .  95 GLN HG3  1 1 
        3  6082 2 1 29 GLN N    N  19.684  -4.275  -2.310 1.00 . B B .  95 GLN N    1 1 
        3  6083 2 1 29 GLN NE2  N  21.135  -7.044  -5.609 1.00 . B B .  95 GLN NE2  1 1 
        3  6084 2 1 29 GLN O    O  17.421  -2.237  -4.039 1.00 . B B .  95 GLN O    1 1 
        3  6085 2 1 29 GLN OE1  O  19.797  -6.274  -7.171 1.00 . B B .  95 GLN OE1  1 1 
        3  6086 2 1 30 THR C    C  15.161  -3.214  -2.585 1.00 . B B .  96 THR C    1 1 
        3  6087 2 1 30 THR CA   C  15.697  -4.319  -3.474 1.00 . B B .  96 THR CA   1 1 
        3  6088 2 1 30 THR CB   C  15.085  -5.675  -3.069 1.00 . B B .  96 THR CB   1 1 
        3  6089 2 1 30 THR CG2  C  13.610  -5.716  -3.485 1.00 . B B .  96 THR CG2  1 1 
        3  6090 2 1 30 THR H    H  17.565  -5.195  -3.040 1.00 . B B .  96 THR H    1 1 
        3  6091 2 1 30 THR HA   H  15.431  -4.105  -4.500 1.00 . B B .  96 THR HA   1 1 
        3  6092 2 1 30 THR HB   H  15.136  -5.799  -1.994 1.00 . B B .  96 THR HB   1 1 
        3  6093 2 1 30 THR HG1  H  16.584  -7.016  -3.275 1.00 . B B .  96 THR HG1  1 1 
        3  6094 2 1 30 THR HG21 H  13.059  -4.952  -2.958 1.00 . B B .  96 THR HG21 1 1 
        3  6095 2 1 30 THR HG22 H  13.187  -6.682  -3.251 1.00 . B B .  96 THR HG22 1 1 
        3  6096 2 1 30 THR HG23 H  13.522  -5.534  -4.546 1.00 . B B .  96 THR HG23 1 1 
        3  6097 2 1 30 THR N    N  17.144  -4.369  -3.358 1.00 . B B .  96 THR N    1 1 
        3  6098 2 1 30 THR O    O  14.388  -2.367  -3.031 1.00 . B B .  96 THR O    1 1 
        3  6099 2 1 30 THR OG1  O  15.780  -6.729  -3.739 1.00 . B B .  96 THR OG1  1 1 
        3  6100 2 1 31 ILE C    C  15.764  -0.769  -1.005 1.00 . B B .  97 ILE C    1 1 
        3  6101 2 1 31 ILE CA   C  15.274  -2.101  -0.457 1.00 . B B .  97 ILE CA   1 1 
        3  6102 2 1 31 ILE CB   C  15.876  -2.348   0.940 1.00 . B B .  97 ILE CB   1 1 
        3  6103 2 1 31 ILE CD1  C  13.730  -3.395   1.753 1.00 . B B .  97 ILE CD1  1 1 
        3  6104 2 1 31 ILE CG1  C  15.241  -3.594   1.579 1.00 . B B .  97 ILE CG1  1 1 
        3  6105 2 1 31 ILE CG2  C  15.641  -1.131   1.845 1.00 . B B .  97 ILE CG2  1 1 
        3  6106 2 1 31 ILE H    H  16.325  -3.820  -1.074 1.00 . B B .  97 ILE H    1 1 
        3  6107 2 1 31 ILE HA   H  14.200  -2.060  -0.374 1.00 . B B .  97 ILE HA   1 1 
        3  6108 2 1 31 ILE HB   H  16.943  -2.490   0.842 1.00 . B B .  97 ILE HB   1 1 
        3  6109 2 1 31 ILE HD11 H  13.366  -4.137   2.446 1.00 . B B .  97 ILE HD11 1 1 
        3  6110 2 1 31 ILE HD12 H  13.224  -3.518   0.808 1.00 . B B .  97 ILE HD12 1 1 
        3  6111 2 1 31 ILE HD13 H  13.517  -2.416   2.153 1.00 . B B .  97 ILE HD13 1 1 
        3  6112 2 1 31 ILE HG12 H  15.425  -4.463   0.965 1.00 . B B .  97 ILE HG12 1 1 
        3  6113 2 1 31 ILE HG13 H  15.685  -3.742   2.551 1.00 . B B .  97 ILE HG13 1 1 
        3  6114 2 1 31 ILE HG21 H  15.851  -1.402   2.867 1.00 . B B .  97 ILE HG21 1 1 
        3  6115 2 1 31 ILE HG22 H  14.619  -0.793   1.763 1.00 . B B .  97 ILE HG22 1 1 
        3  6116 2 1 31 ILE HG23 H  16.289  -0.317   1.552 1.00 . B B .  97 ILE HG23 1 1 
        3  6117 2 1 31 ILE N    N  15.651  -3.166  -1.356 1.00 . B B .  97 ILE N    1 1 
        3  6118 2 1 31 ILE O    O  15.005   0.196  -1.072 1.00 . B B .  97 ILE O    1 1 
        3  6119 2 1 32 ASN C    C  16.845   1.021  -3.153 1.00 . B B .  98 ASN C    1 1 
        3  6120 2 1 32 ASN CA   C  17.611   0.487  -1.985 1.00 . B B .  98 ASN CA   1 1 
        3  6121 2 1 32 ASN CB   C  19.059   0.253  -2.406 1.00 . B B .  98 ASN CB   1 1 
        3  6122 2 1 32 ASN CG   C  19.963   0.341  -1.201 1.00 . B B .  98 ASN CG   1 1 
        3  6123 2 1 32 ASN H    H  17.533  -1.580  -1.438 1.00 . B B .  98 ASN H    1 1 
        3  6124 2 1 32 ASN HA   H  17.611   1.224  -1.197 1.00 . B B .  98 ASN HA   1 1 
        3  6125 2 1 32 ASN HB2  H  19.152  -0.709  -2.884 1.00 . B B .  98 ASN HB2  1 1 
        3  6126 2 1 32 ASN HB3  H  19.343   1.013  -3.119 1.00 . B B .  98 ASN HB3  1 1 
        3  6127 2 1 32 ASN HD21 H  19.587  -1.508  -0.588 1.00 . B B .  98 ASN HD21 1 1 
        3  6128 2 1 32 ASN HD22 H  20.668  -0.589   0.364 1.00 . B B .  98 ASN HD22 1 1 
        3  6129 2 1 32 ASN N    N  17.011  -0.748  -1.472 1.00 . B B .  98 ASN N    1 1 
        3  6130 2 1 32 ASN ND2  N  20.079  -0.674  -0.417 1.00 . B B .  98 ASN ND2  1 1 
        3  6131 2 1 32 ASN O    O  16.575   2.222  -3.232 1.00 . B B .  98 ASN O    1 1 
        3  6132 2 1 32 ASN OD1  O  20.569   1.385  -0.953 1.00 . B B .  98 ASN OD1  1 1 
        3  6133 2 1 33 GLY C    C  14.396   1.215  -4.730 1.00 . B B .  99 GLY C    1 1 
        3  6134 2 1 33 GLY CA   C  15.690   0.574  -5.192 1.00 . B B .  99 GLY CA   1 1 
        3  6135 2 1 33 GLY H    H  16.673  -0.811  -3.932 1.00 . B B .  99 GLY H    1 1 
        3  6136 2 1 33 GLY HA2  H  16.293   1.313  -5.702 1.00 . B B .  99 GLY HA2  1 1 
        3  6137 2 1 33 GLY HA3  H  15.482  -0.254  -5.852 1.00 . B B .  99 GLY HA3  1 1 
        3  6138 2 1 33 GLY N    N  16.453   0.142  -4.048 1.00 . B B .  99 GLY N    1 1 
        3  6139 2 1 33 GLY O    O  13.997   2.279  -5.229 1.00 . B B .  99 GLY O    1 1 
        3  6140 2 1 34 ILE C    C  12.794   2.499  -2.526 1.00 . B B . 100 ILE C    1 1 
        3  6141 2 1 34 ILE CA   C  12.547   1.134  -3.177 1.00 . B B . 100 ILE CA   1 1 
        3  6142 2 1 34 ILE CB   C  11.961   0.139  -2.156 1.00 . B B . 100 ILE CB   1 1 
        3  6143 2 1 34 ILE CD1  C  11.166  -2.227  -1.880 1.00 . B B . 100 ILE CD1  1 1 
        3  6144 2 1 34 ILE CG1  C  11.484  -1.123  -2.893 1.00 . B B . 100 ILE CG1  1 1 
        3  6145 2 1 34 ILE CG2  C  10.777   0.774  -1.416 1.00 . B B . 100 ILE CG2  1 1 
        3  6146 2 1 34 ILE H    H  14.159  -0.212  -3.349 1.00 . B B . 100 ILE H    1 1 
        3  6147 2 1 34 ILE HA   H  11.838   1.256  -3.982 1.00 . B B . 100 ILE HA   1 1 
        3  6148 2 1 34 ILE HB   H  12.725  -0.123  -1.439 1.00 . B B . 100 ILE HB   1 1 
        3  6149 2 1 34 ILE HD11 H  10.700  -1.813  -0.998 1.00 . B B . 100 ILE HD11 1 1 
        3  6150 2 1 34 ILE HD12 H  12.090  -2.712  -1.600 1.00 . B B . 100 ILE HD12 1 1 
        3  6151 2 1 34 ILE HD13 H  10.508  -2.953  -2.333 1.00 . B B . 100 ILE HD13 1 1 
        3  6152 2 1 34 ILE HG12 H  10.599  -0.896  -3.470 1.00 . B B . 100 ILE HG12 1 1 
        3  6153 2 1 34 ILE HG13 H  12.260  -1.472  -3.560 1.00 . B B . 100 ILE HG13 1 1 
        3  6154 2 1 34 ILE HG21 H  10.210   0.010  -0.904 1.00 . B B . 100 ILE HG21 1 1 
        3  6155 2 1 34 ILE HG22 H  10.129   1.280  -2.114 1.00 . B B . 100 ILE HG22 1 1 
        3  6156 2 1 34 ILE HG23 H  11.148   1.482  -0.690 1.00 . B B . 100 ILE HG23 1 1 
        3  6157 2 1 34 ILE N    N  13.771   0.601  -3.735 1.00 . B B . 100 ILE N    1 1 
        3  6158 2 1 34 ILE O    O  12.013   3.441  -2.738 1.00 . B B . 100 ILE O    1 1 
        3  6159 2 1 35 GLU C    C  14.529   4.952  -2.060 1.00 . B B . 101 GLU C    1 1 
        3  6160 2 1 35 GLU CA   C  14.159   3.890  -1.062 1.00 . B B . 101 GLU CA   1 1 
        3  6161 2 1 35 GLU CB   C  15.312   3.771  -0.048 1.00 . B B . 101 GLU CB   1 1 
        3  6162 2 1 35 GLU CD   C  16.159   2.358   1.798 1.00 . B B . 101 GLU CD   1 1 
        3  6163 2 1 35 GLU CG   C  15.416   2.358   0.490 1.00 . B B . 101 GLU CG   1 1 
        3  6164 2 1 35 GLU H    H  14.435   1.832  -1.561 1.00 . B B . 101 GLU H    1 1 
        3  6165 2 1 35 GLU HA   H  13.282   4.221  -0.528 1.00 . B B . 101 GLU HA   1 1 
        3  6166 2 1 35 GLU HB2  H  16.252   4.036  -0.510 1.00 . B B . 101 GLU HB2  1 1 
        3  6167 2 1 35 GLU HB3  H  15.132   4.444   0.777 1.00 . B B . 101 GLU HB3  1 1 
        3  6168 2 1 35 GLU HG2  H  14.452   1.889   0.585 1.00 . B B . 101 GLU HG2  1 1 
        3  6169 2 1 35 GLU HG3  H  16.010   1.813  -0.225 1.00 . B B . 101 GLU HG3  1 1 
        3  6170 2 1 35 GLU N    N  13.868   2.617  -1.730 1.00 . B B . 101 GLU N    1 1 
        3  6171 2 1 35 GLU O    O  14.137   6.108  -1.916 1.00 . B B . 101 GLU O    1 1 
        3  6172 2 1 35 GLU OE1  O  17.349   2.646   1.791 1.00 . B B . 101 GLU OE1  1 1 
        3  6173 2 1 35 GLU OE2  O  15.539   2.075   2.801 1.00 . B B . 101 GLU OE2  1 1 
        3  6174 2 1 36 LYS C    C  14.936   6.128  -4.862 1.00 . B B . 102 LYS C    1 1 
        3  6175 2 1 36 LYS CA   C  15.958   5.580  -3.889 1.00 . B B . 102 LYS CA   1 1 
        3  6176 2 1 36 LYS CB   C  17.194   5.037  -4.614 1.00 . B B . 102 LYS CB   1 1 
        3  6177 2 1 36 LYS CD   C  18.513   4.252  -2.595 1.00 . B B . 102 LYS CD   1 1 
        3  6178 2 1 36 LYS CE   C  19.358   4.809  -1.436 1.00 . B B . 102 LYS CE   1 1 
        3  6179 2 1 36 LYS CG   C  18.438   5.284  -3.741 1.00 . B B . 102 LYS CG   1 1 
        3  6180 2 1 36 LYS H    H  15.761   3.679  -2.966 1.00 . B B . 102 LYS H    1 1 
        3  6181 2 1 36 LYS HA   H  16.280   6.421  -3.291 1.00 . B B . 102 LYS HA   1 1 
        3  6182 2 1 36 LYS HB2  H  17.077   3.982  -4.818 1.00 . B B . 102 LYS HB2  1 1 
        3  6183 2 1 36 LYS HB3  H  17.318   5.561  -5.552 1.00 . B B . 102 LYS HB3  1 1 
        3  6184 2 1 36 LYS HD2  H  17.530   4.027  -2.202 1.00 . B B . 102 LYS HD2  1 1 
        3  6185 2 1 36 LYS HD3  H  18.972   3.339  -2.943 1.00 . B B . 102 LYS HD3  1 1 
        3  6186 2 1 36 LYS HE2  H  18.722   5.350  -0.752 1.00 . B B . 102 LYS HE2  1 1 
        3  6187 2 1 36 LYS HE3  H  19.827   3.992  -0.905 1.00 . B B . 102 LYS HE3  1 1 
        3  6188 2 1 36 LYS HG2  H  19.307   5.176  -4.375 1.00 . B B . 102 LYS HG2  1 1 
        3  6189 2 1 36 LYS HG3  H  18.406   6.288  -3.345 1.00 . B B . 102 LYS HG3  1 1 
        3  6190 2 1 36 LYS HZ1  H  21.243   5.684  -1.349 1.00 . B B . 102 LYS HZ1  1 1 
        3  6191 2 1 36 LYS HZ2  H  20.054   6.704  -1.930 1.00 . B B . 102 LYS HZ2  1 1 
        3  6192 2 1 36 LYS HZ3  H  20.702   5.494  -2.930 1.00 . B B . 102 LYS HZ3  1 1 
        3  6193 2 1 36 LYS N    N  15.412   4.599  -2.975 1.00 . B B . 102 LYS N    1 1 
        3  6194 2 1 36 LYS NZ   N  20.403   5.725  -1.962 1.00 . B B . 102 LYS NZ   1 1 
        3  6195 2 1 36 LYS O    O  14.824   7.346  -4.999 1.00 . B B . 102 LYS O    1 1 
        3  6196 2 1 37 ASN C    C  12.967   4.561  -7.576 1.00 . B B . 103 ASN C    1 1 
        3  6197 2 1 37 ASN CA   C  13.142   5.633  -6.510 1.00 . B B . 103 ASN CA   1 1 
        3  6198 2 1 37 ASN CB   C  13.515   6.952  -7.218 1.00 . B B . 103 ASN CB   1 1 
        3  6199 2 1 37 ASN CG   C  14.925   6.847  -7.799 1.00 . B B . 103 ASN CG   1 1 
        3  6200 2 1 37 ASN H    H  14.290   4.279  -5.320 1.00 . B B . 103 ASN H    1 1 
        3  6201 2 1 37 ASN HA   H  12.205   5.774  -5.993 1.00 . B B . 103 ASN HA   1 1 
        3  6202 2 1 37 ASN HB2  H  12.808   7.093  -8.024 1.00 . B B . 103 ASN HB2  1 1 
        3  6203 2 1 37 ASN HB3  H  13.437   7.804  -6.559 1.00 . B B . 103 ASN HB3  1 1 
        3  6204 2 1 37 ASN HD21 H  15.726   7.879  -6.343 1.00 . B B . 103 ASN HD21 1 1 
        3  6205 2 1 37 ASN HD22 H  16.834   7.357  -7.522 1.00 . B B . 103 ASN HD22 1 1 
        3  6206 2 1 37 ASN N    N  14.170   5.235  -5.510 1.00 . B B . 103 ASN N    1 1 
        3  6207 2 1 37 ASN ND2  N  15.916   7.403  -7.182 1.00 . B B . 103 ASN ND2  1 1 
        3  6208 2 1 37 ASN O    O  11.962   4.562  -8.300 1.00 . B B . 103 ASN O    1 1 
        3  6209 2 1 37 ASN OD1  O  15.130   6.208  -8.835 1.00 . B B . 103 ASN OD1  1 1 
        3  6210 2 1 38 LYS C    C  12.659   2.319  -9.252 1.00 . B B . 104 LYS C    1 1 
        3  6211 2 1 38 LYS CA   C  14.055   2.701  -8.801 1.00 . B B . 104 LYS CA   1 1 
        3  6212 2 1 38 LYS CB   C  14.762   1.450  -8.263 1.00 . B B . 104 LYS CB   1 1 
        3  6213 2 1 38 LYS CD   C  16.767  -0.030  -8.414 1.00 . B B . 104 LYS CD   1 1 
        3  6214 2 1 38 LYS CE   C  18.075  -0.297  -9.151 1.00 . B B . 104 LYS CE   1 1 
        3  6215 2 1 38 LYS CG   C  16.007   1.122  -9.091 1.00 . B B . 104 LYS CG   1 1 
        3  6216 2 1 38 LYS H    H  14.797   3.858  -7.185 1.00 . B B . 104 LYS H    1 1 
        3  6217 2 1 38 LYS HA   H  14.613   3.081  -9.643 1.00 . B B . 104 LYS HA   1 1 
        3  6218 2 1 38 LYS HB2  H  15.055   1.650  -7.245 1.00 . B B . 104 LYS HB2  1 1 
        3  6219 2 1 38 LYS HB3  H  14.089   0.605  -8.270 1.00 . B B . 104 LYS HB3  1 1 
        3  6220 2 1 38 LYS HD2  H  17.015   0.258  -7.403 1.00 . B B . 104 LYS HD2  1 1 
        3  6221 2 1 38 LYS HD3  H  16.173  -0.932  -8.405 1.00 . B B . 104 LYS HD3  1 1 
        3  6222 2 1 38 LYS HE2  H  18.692   0.585  -9.075 1.00 . B B . 104 LYS HE2  1 1 
        3  6223 2 1 38 LYS HE3  H  18.594  -1.119  -8.678 1.00 . B B . 104 LYS HE3  1 1 
        3  6224 2 1 38 LYS HG2  H  15.706   0.838 -10.090 1.00 . B B . 104 LYS HG2  1 1 
        3  6225 2 1 38 LYS HG3  H  16.648   1.991  -9.138 1.00 . B B . 104 LYS HG3  1 1 
        3  6226 2 1 38 LYS HZ1  H  17.762   0.231 -11.157 1.00 . B B . 104 LYS HZ1  1 1 
        3  6227 2 1 38 LYS HZ2  H  16.891  -1.147 -10.689 1.00 . B B . 104 LYS HZ2  1 1 
        3  6228 2 1 38 LYS HZ3  H  18.541  -1.252 -10.919 1.00 . B B . 104 LYS HZ3  1 1 
        3  6229 2 1 38 LYS N    N  14.001   3.726  -7.743 1.00 . B B . 104 LYS N    1 1 
        3  6230 2 1 38 LYS NZ   N  17.785  -0.628 -10.570 1.00 . B B . 104 LYS NZ   1 1 
        3  6231 2 1 38 LYS O    O  12.243   2.634 -10.366 1.00 . B B . 104 LYS O    1 1 
        3  6232 2 1 39 TYR C    C   9.793   1.332  -7.288 1.00 . B B . 105 TYR C    1 1 
        3  6233 2 1 39 TYR CA   C  10.552   1.334  -8.587 1.00 . B B . 105 TYR CA   1 1 
        3  6234 2 1 39 TYR CB   C  10.443  -0.033  -9.280 1.00 . B B . 105 TYR CB   1 1 
        3  6235 2 1 39 TYR CD1  C  10.831  -1.645  -7.363 1.00 . B B . 105 TYR CD1  1 1 
        3  6236 2 1 39 TYR CD2  C  12.503  -1.468  -9.107 1.00 . B B . 105 TYR CD2  1 1 
        3  6237 2 1 39 TYR CE1  C  11.609  -2.620  -6.722 1.00 . B B . 105 TYR CE1  1 1 
        3  6238 2 1 39 TYR CE2  C  13.279  -2.435  -8.465 1.00 . B B . 105 TYR CE2  1 1 
        3  6239 2 1 39 TYR CG   C  11.281  -1.070  -8.560 1.00 . B B . 105 TYR CG   1 1 
        3  6240 2 1 39 TYR CZ   C  12.835  -3.012  -7.275 1.00 . B B . 105 TYR CZ   1 1 
        3  6241 2 1 39 TYR H    H  12.301   1.541  -7.460 1.00 . B B . 105 TYR H    1 1 
        3  6242 2 1 39 TYR HA   H  10.116   2.082  -9.235 1.00 . B B . 105 TYR HA   1 1 
        3  6243 2 1 39 TYR HB2  H   9.408  -0.344  -9.292 1.00 . B B . 105 TYR HB2  1 1 
        3  6244 2 1 39 TYR HB3  H  10.784   0.065 -10.299 1.00 . B B . 105 TYR HB3  1 1 
        3  6245 2 1 39 TYR HD1  H   9.889  -1.348  -6.926 1.00 . B B . 105 TYR HD1  1 1 
        3  6246 2 1 39 TYR HD2  H  12.855  -1.028 -10.028 1.00 . B B . 105 TYR HD2  1 1 
        3  6247 2 1 39 TYR HE1  H  11.259  -3.061  -5.800 1.00 . B B . 105 TYR HE1  1 1 
        3  6248 2 1 39 TYR HE2  H  14.221  -2.730  -8.903 1.00 . B B . 105 TYR HE2  1 1 
        3  6249 2 1 39 TYR HH   H  13.132  -4.811  -6.762 1.00 . B B . 105 TYR HH   1 1 
        3  6250 2 1 39 TYR N    N  11.927   1.705  -8.353 1.00 . B B . 105 TYR N    1 1 
        3  6251 2 1 39 TYR O    O  10.393   1.278  -6.207 1.00 . B B . 105 TYR O    1 1 
        3  6252 2 1 39 TYR OH   O  13.601  -3.973  -6.650 1.00 . B B . 105 TYR OH   1 1 
        3  6253 2 1 40 ASN C    C   7.512  -0.099  -5.717 1.00 . B B . 106 ASN C    1 1 
        3  6254 2 1 40 ASN CA   C   7.664   1.338  -6.181 1.00 . B B . 106 ASN CA   1 1 
        3  6255 2 1 40 ASN CB   C   6.300   1.991  -6.415 1.00 . B B . 106 ASN CB   1 1 
        3  6256 2 1 40 ASN CG   C   6.393   3.501  -6.192 1.00 . B B . 106 ASN CG   1 1 
        3  6257 2 1 40 ASN H    H   8.066   1.409  -8.262 1.00 . B B . 106 ASN H    1 1 
        3  6258 2 1 40 ASN HA   H   8.194   1.887  -5.420 1.00 . B B . 106 ASN HA   1 1 
        3  6259 2 1 40 ASN HB2  H   5.974   1.788  -7.424 1.00 . B B . 106 ASN HB2  1 1 
        3  6260 2 1 40 ASN HB3  H   5.581   1.573  -5.725 1.00 . B B . 106 ASN HB3  1 1 
        3  6261 2 1 40 ASN HD21 H   7.389   3.375  -4.464 1.00 . B B . 106 ASN HD21 1 1 
        3  6262 2 1 40 ASN HD22 H   7.049   4.935  -5.001 1.00 . B B . 106 ASN HD22 1 1 
        3  6263 2 1 40 ASN N    N   8.483   1.379  -7.375 1.00 . B B . 106 ASN N    1 1 
        3  6264 2 1 40 ASN ND2  N   6.990   3.966  -5.135 1.00 . B B . 106 ASN ND2  1 1 
        3  6265 2 1 40 ASN O    O   7.399  -1.014  -6.539 1.00 . B B . 106 ASN O    1 1 
        3  6266 2 1 40 ASN OD1  O   5.918   4.282  -7.015 1.00 . B B . 106 ASN OD1  1 1 
        3  6267 2 1 41 PRO C    C   6.192  -2.360  -4.162 1.00 . B B . 107 PRO C    1 1 
        3  6268 2 1 41 PRO CA   C   7.538  -1.710  -3.892 1.00 . B B . 107 PRO CA   1 1 
        3  6269 2 1 41 PRO CB   C   7.726  -1.501  -2.391 1.00 . B B . 107 PRO CB   1 1 
        3  6270 2 1 41 PRO CD   C   7.376   0.679  -3.372 1.00 . B B . 107 PRO CD   1 1 
        3  6271 2 1 41 PRO CG   C   7.110  -0.170  -2.124 1.00 . B B . 107 PRO CG   1 1 
        3  6272 2 1 41 PRO HA   H   8.357  -2.311  -4.252 1.00 . B B . 107 PRO HA   1 1 
        3  6273 2 1 41 PRO HB2  H   7.221  -2.278  -1.833 1.00 . B B . 107 PRO HB2  1 1 
        3  6274 2 1 41 PRO HB3  H   8.774  -1.471  -2.133 1.00 . B B . 107 PRO HB3  1 1 
        3  6275 2 1 41 PRO HD2  H   6.516   1.301  -3.581 1.00 . B B . 107 PRO HD2  1 1 
        3  6276 2 1 41 PRO HD3  H   8.267   1.278  -3.258 1.00 . B B . 107 PRO HD3  1 1 
        3  6277 2 1 41 PRO HG2  H   6.048  -0.269  -1.942 1.00 . B B . 107 PRO HG2  1 1 
        3  6278 2 1 41 PRO HG3  H   7.587   0.296  -1.278 1.00 . B B . 107 PRO HG3  1 1 
        3  6279 2 1 41 PRO N    N   7.585  -0.329  -4.436 1.00 . B B . 107 PRO N    1 1 
        3  6280 2 1 41 PRO O    O   5.164  -1.677  -4.222 1.00 . B B . 107 PRO O    1 1 
        3  6281 2 1 42 SER C    C   4.056  -4.178  -3.305 1.00 . B B . 108 SER C    1 1 
        3  6282 2 1 42 SER CA   C   4.972  -4.400  -4.503 1.00 . B B . 108 SER CA   1 1 
        3  6283 2 1 42 SER CB   C   5.281  -5.884  -4.680 1.00 . B B . 108 SER CB   1 1 
        3  6284 2 1 42 SER H    H   7.032  -4.178  -4.228 1.00 . B B . 108 SER H    1 1 
        3  6285 2 1 42 SER HA   H   4.492  -4.028  -5.396 1.00 . B B . 108 SER HA   1 1 
        3  6286 2 1 42 SER HB2  H   5.561  -6.306  -3.727 1.00 . B B . 108 SER HB2  1 1 
        3  6287 2 1 42 SER HB3  H   4.399  -6.396  -5.038 1.00 . B B . 108 SER HB3  1 1 
        3  6288 2 1 42 SER HG   H   6.289  -6.921  -5.959 1.00 . B B . 108 SER HG   1 1 
        3  6289 2 1 42 SER N    N   6.196  -3.672  -4.298 1.00 . B B . 108 SER N    1 1 
        3  6290 2 1 42 SER O    O   4.525  -3.854  -2.203 1.00 . B B . 108 SER O    1 1 
        3  6291 2 1 42 SER OG   O   6.375  -6.029  -5.591 1.00 . B B . 108 SER OG   1 1 
        3  6292 2 1 43 LEU C    C   2.042  -4.940  -1.301 1.00 . B B . 109 LEU C    1 1 
        3  6293 2 1 43 LEU CA   C   1.792  -4.008  -2.476 1.00 . B B . 109 LEU CA   1 1 
        3  6294 2 1 43 LEU CB   C   0.358  -4.185  -3.021 1.00 . B B . 109 LEU CB   1 1 
        3  6295 2 1 43 LEU CD1  C  -0.488  -2.395  -1.482 1.00 . B B . 109 LEU CD1  1 1 
        3  6296 2 1 43 LEU CD2  C  -2.088  -3.994  -2.532 1.00 . B B . 109 LEU CD2  1 1 
        3  6297 2 1 43 LEU CG   C  -0.681  -3.841  -1.943 1.00 . B B . 109 LEU CG   1 1 
        3  6298 2 1 43 LEU H    H   2.436  -4.528  -4.420 1.00 . B B . 109 LEU H    1 1 
        3  6299 2 1 43 LEU HA   H   1.920  -2.988  -2.142 1.00 . B B . 109 LEU HA   1 1 
        3  6300 2 1 43 LEU HB2  H   0.210  -3.548  -3.881 1.00 . B B . 109 LEU HB2  1 1 
        3  6301 2 1 43 LEU HB3  H   0.213  -5.210  -3.331 1.00 . B B . 109 LEU HB3  1 1 
        3  6302 2 1 43 LEU HD11 H  -0.088  -1.798  -2.288 1.00 . B B . 109 LEU HD11 1 1 
        3  6303 2 1 43 LEU HD12 H   0.181  -2.367  -0.635 1.00 . B B . 109 LEU HD12 1 1 
        3  6304 2 1 43 LEU HD13 H  -1.445  -1.992  -1.191 1.00 . B B . 109 LEU HD13 1 1 
        3  6305 2 1 43 LEU HD21 H  -2.159  -4.923  -3.079 1.00 . B B . 109 LEU HD21 1 1 
        3  6306 2 1 43 LEU HD22 H  -2.287  -3.167  -3.199 1.00 . B B . 109 LEU HD22 1 1 
        3  6307 2 1 43 LEU HD23 H  -2.817  -3.990  -1.733 1.00 . B B . 109 LEU HD23 1 1 
        3  6308 2 1 43 LEU HG   H  -0.568  -4.496  -1.092 1.00 . B B . 109 LEU HG   1 1 
        3  6309 2 1 43 LEU N    N   2.758  -4.297  -3.523 1.00 . B B . 109 LEU N    1 1 
        3  6310 2 1 43 LEU O    O   2.122  -4.501  -0.152 1.00 . B B . 109 LEU O    1 1 
        3  6311 2 1 44 GLN C    C   3.960  -6.766   0.092 1.00 . B B . 110 GLN C    1 1 
        3  6312 2 1 44 GLN CA   C   2.638  -7.168  -0.579 1.00 . B B . 110 GLN CA   1 1 
        3  6313 2 1 44 GLN CB   C   2.681  -8.603  -1.182 1.00 . B B . 110 GLN CB   1 1 
        3  6314 2 1 44 GLN CD   C   5.051  -9.035  -1.887 1.00 . B B . 110 GLN CD   1 1 
        3  6315 2 1 44 GLN CG   C   3.987  -9.338  -0.839 1.00 . B B . 110 GLN CG   1 1 
        3  6316 2 1 44 GLN H    H   2.294  -6.467  -2.548 1.00 . B B . 110 GLN H    1 1 
        3  6317 2 1 44 GLN HA   H   1.867  -7.131   0.177 1.00 . B B . 110 GLN HA   1 1 
        3  6318 2 1 44 GLN HB2  H   1.861  -9.190  -0.798 1.00 . B B . 110 GLN HB2  1 1 
        3  6319 2 1 44 GLN HB3  H   2.585  -8.552  -2.257 1.00 . B B . 110 GLN HB3  1 1 
        3  6320 2 1 44 GLN HE21 H   6.270 -10.438  -1.237 1.00 . B B . 110 GLN HE21 1 1 
        3  6321 2 1 44 GLN HE22 H   6.838  -9.553  -2.571 1.00 . B B . 110 GLN HE22 1 1 
        3  6322 2 1 44 GLN HG2  H   4.343  -9.089   0.148 1.00 . B B . 110 GLN HG2  1 1 
        3  6323 2 1 44 GLN HG3  H   3.771 -10.396  -0.869 1.00 . B B . 110 GLN HG3  1 1 
        3  6324 2 1 44 GLN N    N   2.286  -6.202  -1.604 1.00 . B B . 110 GLN N    1 1 
        3  6325 2 1 44 GLN NE2  N   6.141  -9.726  -1.904 1.00 . B B . 110 GLN NE2  1 1 
        3  6326 2 1 44 GLN O    O   4.057  -6.746   1.321 1.00 . B B . 110 GLN O    1 1 
        3  6327 2 1 44 GLN OE1  O   4.877  -8.131  -2.706 1.00 . B B . 110 GLN OE1  1 1 
        3  6328 2 1 45 LEU C    C   6.025  -4.661   0.703 1.00 . B B . 111 LEU C    1 1 
        3  6329 2 1 45 LEU CA   C   6.225  -5.891  -0.165 1.00 . B B . 111 LEU CA   1 1 
        3  6330 2 1 45 LEU CB   C   7.233  -5.565  -1.287 1.00 . B B . 111 LEU CB   1 1 
        3  6331 2 1 45 LEU CD1  C   8.700  -6.520  -3.087 1.00 . B B . 111 LEU CD1  1 1 
        3  6332 2 1 45 LEU CD2  C   8.783  -7.484  -0.783 1.00 . B B . 111 LEU CD2  1 1 
        3  6333 2 1 45 LEU CG   C   7.868  -6.853  -1.845 1.00 . B B . 111 LEU CG   1 1 
        3  6334 2 1 45 LEU H    H   4.783  -6.344  -1.680 1.00 . B B . 111 LEU H    1 1 
        3  6335 2 1 45 LEU HA   H   6.637  -6.671   0.453 1.00 . B B . 111 LEU HA   1 1 
        3  6336 2 1 45 LEU HB2  H   6.705  -5.044  -2.073 1.00 . B B . 111 LEU HB2  1 1 
        3  6337 2 1 45 LEU HB3  H   8.001  -4.913  -0.899 1.00 . B B . 111 LEU HB3  1 1 
        3  6338 2 1 45 LEU HD11 H   8.100  -5.999  -3.818 1.00 . B B . 111 LEU HD11 1 1 
        3  6339 2 1 45 LEU HD12 H   9.059  -7.440  -3.526 1.00 . B B . 111 LEU HD12 1 1 
        3  6340 2 1 45 LEU HD13 H   9.550  -5.913  -2.816 1.00 . B B . 111 LEU HD13 1 1 
        3  6341 2 1 45 LEU HD21 H   8.397  -8.457  -0.524 1.00 . B B . 111 LEU HD21 1 1 
        3  6342 2 1 45 LEU HD22 H   8.838  -6.872   0.105 1.00 . B B . 111 LEU HD22 1 1 
        3  6343 2 1 45 LEU HD23 H   9.776  -7.605  -1.191 1.00 . B B . 111 LEU HD23 1 1 
        3  6344 2 1 45 LEU HG   H   7.109  -7.562  -2.138 1.00 . B B . 111 LEU HG   1 1 
        3  6345 2 1 45 LEU N    N   4.945  -6.357  -0.713 1.00 . B B . 111 LEU N    1 1 
        3  6346 2 1 45 LEU O    O   6.584  -4.565   1.799 1.00 . B B . 111 LEU O    1 1 
        3  6347 2 1 46 ALA C    C   4.304  -2.866   2.322 1.00 . B B . 112 ALA C    1 1 
        3  6348 2 1 46 ALA CA   C   4.945  -2.523   0.984 1.00 . B B . 112 ALA CA   1 1 
        3  6349 2 1 46 ALA CB   C   4.042  -1.584   0.178 1.00 . B B . 112 ALA CB   1 1 
        3  6350 2 1 46 ALA H    H   4.782  -3.879  -0.644 1.00 . B B . 112 ALA H    1 1 
        3  6351 2 1 46 ALA HA   H   5.884  -2.024   1.173 1.00 . B B . 112 ALA HA   1 1 
        3  6352 2 1 46 ALA HB1  H   3.081  -2.051   0.020 1.00 . B B . 112 ALA HB1  1 1 
        3  6353 2 1 46 ALA HB2  H   4.502  -1.400  -0.781 1.00 . B B . 112 ALA HB2  1 1 
        3  6354 2 1 46 ALA HB3  H   3.914  -0.646   0.698 1.00 . B B . 112 ALA HB3  1 1 
        3  6355 2 1 46 ALA N    N   5.209  -3.737   0.232 1.00 . B B . 112 ALA N    1 1 
        3  6356 2 1 46 ALA O    O   4.709  -2.353   3.367 1.00 . B B . 112 ALA O    1 1 
        3  6357 2 1 47 LEU C    C   3.767  -4.956   4.424 1.00 . B B . 113 LEU C    1 1 
        3  6358 2 1 47 LEU CA   C   2.737  -4.281   3.516 1.00 . B B . 113 LEU CA   1 1 
        3  6359 2 1 47 LEU CB   C   1.601  -5.241   3.179 1.00 . B B . 113 LEU CB   1 1 
        3  6360 2 1 47 LEU CD1  C  -0.594  -5.460   1.981 1.00 . B B . 113 LEU CD1  1 1 
        3  6361 2 1 47 LEU CD2  C  -0.222  -3.552   3.549 1.00 . B B . 113 LEU CD2  1 1 
        3  6362 2 1 47 LEU CG   C   0.444  -4.471   2.518 1.00 . B B . 113 LEU CG   1 1 
        3  6363 2 1 47 LEU H    H   3.139  -4.212   1.432 1.00 . B B . 113 LEU H    1 1 
        3  6364 2 1 47 LEU HA   H   2.332  -3.432   4.045 1.00 . B B . 113 LEU HA   1 1 
        3  6365 2 1 47 LEU HB2  H   2.002  -5.959   2.482 1.00 . B B . 113 LEU HB2  1 1 
        3  6366 2 1 47 LEU HB3  H   1.259  -5.725   4.082 1.00 . B B . 113 LEU HB3  1 1 
        3  6367 2 1 47 LEU HD11 H  -1.033  -5.049   1.085 1.00 . B B . 113 LEU HD11 1 1 
        3  6368 2 1 47 LEU HD12 H  -1.372  -5.598   2.717 1.00 . B B . 113 LEU HD12 1 1 
        3  6369 2 1 47 LEU HD13 H  -0.131  -6.409   1.754 1.00 . B B . 113 LEU HD13 1 1 
        3  6370 2 1 47 LEU HD21 H  -0.276  -4.054   4.505 1.00 . B B . 113 LEU HD21 1 1 
        3  6371 2 1 47 LEU HD22 H  -1.221  -3.315   3.214 1.00 . B B . 113 LEU HD22 1 1 
        3  6372 2 1 47 LEU HD23 H   0.346  -2.640   3.644 1.00 . B B . 113 LEU HD23 1 1 
        3  6373 2 1 47 LEU HG   H   0.818  -3.886   1.691 1.00 . B B . 113 LEU HG   1 1 
        3  6374 2 1 47 LEU N    N   3.373  -3.802   2.294 1.00 . B B . 113 LEU N    1 1 
        3  6375 2 1 47 LEU O    O   3.801  -4.704   5.638 1.00 . B B . 113 LEU O    1 1 
        3  6376 2 1 48 LYS C    C   6.611  -5.309   5.212 1.00 . B B . 114 LYS C    1 1 
        3  6377 2 1 48 LYS CA   C   5.743  -6.387   4.574 1.00 . B B . 114 LYS CA   1 1 
        3  6378 2 1 48 LYS CB   C   6.613  -7.223   3.617 1.00 . B B . 114 LYS CB   1 1 
        3  6379 2 1 48 LYS CD   C   6.573  -9.129   1.962 1.00 . B B . 114 LYS CD   1 1 
        3  6380 2 1 48 LYS CE   C   7.668 -10.088   2.472 1.00 . B B . 114 LYS CE   1 1 
        3  6381 2 1 48 LYS CG   C   5.831  -8.452   3.131 1.00 . B B . 114 LYS CG   1 1 
        3  6382 2 1 48 LYS H    H   4.607  -5.902   2.851 1.00 . B B . 114 LYS H    1 1 
        3  6383 2 1 48 LYS HA   H   5.335  -7.032   5.338 1.00 . B B . 114 LYS HA   1 1 
        3  6384 2 1 48 LYS HB2  H   6.919  -6.610   2.782 1.00 . B B . 114 LYS HB2  1 1 
        3  6385 2 1 48 LYS HB3  H   7.490  -7.548   4.158 1.00 . B B . 114 LYS HB3  1 1 
        3  6386 2 1 48 LYS HD2  H   5.836  -9.671   1.389 1.00 . B B . 114 LYS HD2  1 1 
        3  6387 2 1 48 LYS HD3  H   7.014  -8.384   1.319 1.00 . B B . 114 LYS HD3  1 1 
        3  6388 2 1 48 LYS HE2  H   8.333 -10.317   1.652 1.00 . B B . 114 LYS HE2  1 1 
        3  6389 2 1 48 LYS HE3  H   8.240  -9.624   3.260 1.00 . B B . 114 LYS HE3  1 1 
        3  6390 2 1 48 LYS HG2  H   5.731  -9.145   3.953 1.00 . B B . 114 LYS HG2  1 1 
        3  6391 2 1 48 LYS HG3  H   4.842  -8.167   2.814 1.00 . B B . 114 LYS HG3  1 1 
        3  6392 2 1 48 LYS HZ1  H   7.798 -12.076   3.043 1.00 . B B . 114 LYS HZ1  1 1 
        3  6393 2 1 48 LYS HZ2  H   6.353 -11.701   2.264 1.00 . B B . 114 LYS HZ2  1 1 
        3  6394 2 1 48 LYS HZ3  H   6.636 -11.215   3.896 1.00 . B B . 114 LYS HZ3  1 1 
        3  6395 2 1 48 LYS N    N   4.661  -5.749   3.821 1.00 . B B . 114 LYS N    1 1 
        3  6396 2 1 48 LYS NZ   N   7.058 -11.348   2.957 1.00 . B B . 114 LYS NZ   1 1 
        3  6397 2 1 48 LYS O    O   6.938  -5.380   6.398 1.00 . B B . 114 LYS O    1 1 
        3  6398 2 1 49 ILE C    C   6.916  -2.470   6.090 1.00 . B B . 115 ILE C    1 1 
        3  6399 2 1 49 ILE CA   C   7.673  -3.147   4.955 1.00 . B B . 115 ILE CA   1 1 
        3  6400 2 1 49 ILE CB   C   7.945  -2.143   3.816 1.00 . B B . 115 ILE CB   1 1 
        3  6401 2 1 49 ILE CD1  C   8.965  -1.903   1.541 1.00 . B B . 115 ILE CD1  1 1 
        3  6402 2 1 49 ILE CG1  C   8.900  -2.772   2.800 1.00 . B B . 115 ILE CG1  1 1 
        3  6403 2 1 49 ILE CG2  C   8.575  -0.863   4.369 1.00 . B B . 115 ILE CG2  1 1 
        3  6404 2 1 49 ILE H    H   6.555  -4.248   3.526 1.00 . B B . 115 ILE H    1 1 
        3  6405 2 1 49 ILE HA   H   8.614  -3.511   5.334 1.00 . B B . 115 ILE HA   1 1 
        3  6406 2 1 49 ILE HB   H   7.011  -1.892   3.336 1.00 . B B . 115 ILE HB   1 1 
        3  6407 2 1 49 ILE HD11 H   9.802  -2.223   0.940 1.00 . B B . 115 ILE HD11 1 1 
        3  6408 2 1 49 ILE HD12 H   9.105  -0.869   1.818 1.00 . B B . 115 ILE HD12 1 1 
        3  6409 2 1 49 ILE HD13 H   8.046  -2.002   0.983 1.00 . B B . 115 ILE HD13 1 1 
        3  6410 2 1 49 ILE HG12 H   9.883  -2.818   3.244 1.00 . B B . 115 ILE HG12 1 1 
        3  6411 2 1 49 ILE HG13 H   8.570  -3.765   2.536 1.00 . B B . 115 ILE HG13 1 1 
        3  6412 2 1 49 ILE HG21 H   7.804  -0.253   4.816 1.00 . B B . 115 ILE HG21 1 1 
        3  6413 2 1 49 ILE HG22 H   9.026  -0.319   3.551 1.00 . B B . 115 ILE HG22 1 1 
        3  6414 2 1 49 ILE HG23 H   9.330  -1.098   5.104 1.00 . B B . 115 ILE HG23 1 1 
        3  6415 2 1 49 ILE N    N   6.897  -4.269   4.447 1.00 . B B . 115 ILE N    1 1 
        3  6416 2 1 49 ILE O    O   7.487  -2.183   7.150 1.00 . B B . 115 ILE O    1 1 
        3  6417 2 1 50 ALA C    C   4.819  -2.482   8.182 1.00 . B B . 116 ALA C    1 1 
        3  6418 2 1 50 ALA CA   C   4.793  -1.655   6.907 1.00 . B B . 116 ALA CA   1 1 
        3  6419 2 1 50 ALA CB   C   3.358  -1.488   6.404 1.00 . B B . 116 ALA CB   1 1 
        3  6420 2 1 50 ALA H    H   5.230  -2.544   5.030 1.00 . B B . 116 ALA H    1 1 
        3  6421 2 1 50 ALA HA   H   5.191  -0.685   7.150 1.00 . B B . 116 ALA HA   1 1 
        3  6422 2 1 50 ALA HB1  H   3.376  -1.152   5.378 1.00 . B B . 116 ALA HB1  1 1 
        3  6423 2 1 50 ALA HB2  H   2.851  -0.757   7.016 1.00 . B B . 116 ALA HB2  1 1 
        3  6424 2 1 50 ALA HB3  H   2.833  -2.428   6.470 1.00 . B B . 116 ALA HB3  1 1 
        3  6425 2 1 50 ALA N    N   5.625  -2.268   5.887 1.00 . B B . 116 ALA N    1 1 
        3  6426 2 1 50 ALA O    O   5.035  -1.946   9.280 1.00 . B B . 116 ALA O    1 1 
        3  6427 2 1 51 TYR C    C   6.145  -4.600   9.853 1.00 . B B . 117 TYR C    1 1 
        3  6428 2 1 51 TYR CA   C   4.794  -4.701   9.168 1.00 . B B . 117 TYR CA   1 1 
        3  6429 2 1 51 TYR CB   C   4.538  -6.155   8.738 1.00 . B B . 117 TYR CB   1 1 
        3  6430 2 1 51 TYR CD1  C   4.081  -7.207  10.996 1.00 . B B . 117 TYR CD1  1 1 
        3  6431 2 1 51 TYR CD2  C   6.104  -7.810   9.811 1.00 . B B . 117 TYR CD2  1 1 
        3  6432 2 1 51 TYR CE1  C   4.447  -8.057  12.044 1.00 . B B . 117 TYR CE1  1 1 
        3  6433 2 1 51 TYR CE2  C   6.471  -8.651  10.860 1.00 . B B . 117 TYR CE2  1 1 
        3  6434 2 1 51 TYR CG   C   4.908  -7.086   9.876 1.00 . B B . 117 TYR CG   1 1 
        3  6435 2 1 51 TYR CZ   C   5.642  -8.778  11.976 1.00 . B B . 117 TYR CZ   1 1 
        3  6436 2 1 51 TYR H    H   4.601  -4.159   7.119 1.00 . B B . 117 TYR H    1 1 
        3  6437 2 1 51 TYR HA   H   4.030  -4.423   9.880 1.00 . B B . 117 TYR HA   1 1 
        3  6438 2 1 51 TYR HB2  H   3.494  -6.279   8.489 1.00 . B B . 117 TYR HB2  1 1 
        3  6439 2 1 51 TYR HB3  H   5.136  -6.389   7.870 1.00 . B B . 117 TYR HB3  1 1 
        3  6440 2 1 51 TYR HD1  H   3.154  -6.656  11.059 1.00 . B B . 117 TYR HD1  1 1 
        3  6441 2 1 51 TYR HD2  H   6.747  -7.717   8.950 1.00 . B B . 117 TYR HD2  1 1 
        3  6442 2 1 51 TYR HE1  H   3.803  -8.150  12.906 1.00 . B B . 117 TYR HE1  1 1 
        3  6443 2 1 51 TYR HE2  H   7.399  -9.201  10.789 1.00 . B B . 117 TYR HE2  1 1 
        3  6444 2 1 51 TYR HH   H   6.386  -9.020  13.685 1.00 . B B . 117 TYR HH   1 1 
        3  6445 2 1 51 TYR N    N   4.701  -3.797   8.028 1.00 . B B . 117 TYR N    1 1 
        3  6446 2 1 51 TYR O    O   6.217  -4.460  11.074 1.00 . B B . 117 TYR O    1 1 
        3  6447 2 1 51 TYR OH   O   6.008  -9.607  13.016 1.00 . B B . 117 TYR OH   1 1 
        3  6448 2 1 52 TYR C    C   8.819  -3.325  10.346 1.00 . B B . 118 TYR C    1 1 
        3  6449 2 1 52 TYR CA   C   8.552  -4.648   9.667 1.00 . B B . 118 TYR CA   1 1 
        3  6450 2 1 52 TYR CB   C   9.624  -4.939   8.631 1.00 . B B . 118 TYR CB   1 1 
        3  6451 2 1 52 TYR CD1  C   9.938  -7.346   9.292 1.00 . B B . 118 TYR CD1  1 1 
        3  6452 2 1 52 TYR CD2  C   9.286  -6.835   7.024 1.00 . B B . 118 TYR CD2  1 1 
        3  6453 2 1 52 TYR CE1  C   9.933  -8.705   8.988 1.00 . B B . 118 TYR CE1  1 1 
        3  6454 2 1 52 TYR CE2  C   9.286  -8.188   6.720 1.00 . B B . 118 TYR CE2  1 1 
        3  6455 2 1 52 TYR CG   C   9.611  -6.409   8.306 1.00 . B B . 118 TYR CG   1 1 
        3  6456 2 1 52 TYR CZ   C   9.609  -9.124   7.699 1.00 . B B . 118 TYR CZ   1 1 
        3  6457 2 1 52 TYR H    H   7.098  -4.817   8.115 1.00 . B B . 118 TYR H    1 1 
        3  6458 2 1 52 TYR HA   H   8.594  -5.414  10.430 1.00 . B B . 118 TYR HA   1 1 
        3  6459 2 1 52 TYR HB2  H   9.437  -4.351   7.745 1.00 . B B . 118 TYR HB2  1 1 
        3  6460 2 1 52 TYR HB3  H  10.592  -4.671   9.032 1.00 . B B . 118 TYR HB3  1 1 
        3  6461 2 1 52 TYR HD1  H  10.190  -7.028  10.293 1.00 . B B . 118 TYR HD1  1 1 
        3  6462 2 1 52 TYR HD2  H   9.035  -6.113   6.263 1.00 . B B . 118 TYR HD2  1 1 
        3  6463 2 1 52 TYR HE1  H  10.187  -9.425   9.752 1.00 . B B . 118 TYR HE1  1 1 
        3  6464 2 1 52 TYR HE2  H   9.031  -8.507   5.721 1.00 . B B . 118 TYR HE2  1 1 
        3  6465 2 1 52 TYR HH   H  10.537 -10.502   7.018 1.00 . B B . 118 TYR HH   1 1 
        3  6466 2 1 52 TYR N    N   7.214  -4.687   9.083 1.00 . B B . 118 TYR N    1 1 
        3  6467 2 1 52 TYR O    O   9.377  -3.274  11.449 1.00 . B B . 118 TYR O    1 1 
        3  6468 2 1 52 TYR OH   O   9.636 -10.458   7.384 1.00 . B B . 118 TYR OH   1 1 
        3  6469 2 1 53 LEU C    C   7.712  -0.817  11.522 1.00 . B B . 119 LEU C    1 1 
        3  6470 2 1 53 LEU CA   C   8.573  -0.944  10.288 1.00 . B B . 119 LEU CA   1 1 
        3  6471 2 1 53 LEU CB   C   8.261   0.179   9.297 1.00 . B B . 119 LEU CB   1 1 
        3  6472 2 1 53 LEU CD1  C   8.924   1.271   7.153 1.00 . B B . 119 LEU CD1  1 1 
        3  6473 2 1 53 LEU CD2  C  10.700   0.424   8.687 1.00 . B B . 119 LEU CD2  1 1 
        3  6474 2 1 53 LEU CG   C   9.284   0.174   8.148 1.00 . B B . 119 LEU CG   1 1 
        3  6475 2 1 53 LEU H    H   7.970  -2.355   8.832 1.00 . B B . 119 LEU H    1 1 
        3  6476 2 1 53 LEU HA   H   9.598  -0.852  10.608 1.00 . B B . 119 LEU HA   1 1 
        3  6477 2 1 53 LEU HB2  H   7.268   0.009   8.904 1.00 . B B . 119 LEU HB2  1 1 
        3  6478 2 1 53 LEU HB3  H   8.276   1.134   9.801 1.00 . B B . 119 LEU HB3  1 1 
        3  6479 2 1 53 LEU HD11 H   9.807   1.589   6.625 1.00 . B B . 119 LEU HD11 1 1 
        3  6480 2 1 53 LEU HD12 H   8.521   2.114   7.690 1.00 . B B . 119 LEU HD12 1 1 
        3  6481 2 1 53 LEU HD13 H   8.193   0.903   6.450 1.00 . B B . 119 LEU HD13 1 1 
        3  6482 2 1 53 LEU HD21 H  11.023  -0.394   9.313 1.00 . B B . 119 LEU HD21 1 1 
        3  6483 2 1 53 LEU HD22 H  10.738   1.353   9.233 1.00 . B B . 119 LEU HD22 1 1 
        3  6484 2 1 53 LEU HD23 H  11.376   0.496   7.846 1.00 . B B . 119 LEU HD23 1 1 
        3  6485 2 1 53 LEU HG   H   9.244  -0.775   7.634 1.00 . B B . 119 LEU HG   1 1 
        3  6486 2 1 53 LEU N    N   8.415  -2.254   9.702 1.00 . B B . 119 LEU N    1 1 
        3  6487 2 1 53 LEU O    O   7.993   0.004  12.395 1.00 . B B . 119 LEU O    1 1 
        3  6488 2 1 54 ASN C    C   5.008   0.024  12.501 1.00 . B B . 120 ASN C    1 1 
        3  6489 2 1 54 ASN CA   C   5.593  -1.370  12.574 1.00 . B B . 120 ASN CA   1 1 
        3  6490 2 1 54 ASN CB   C   6.196  -1.645  13.962 1.00 . B B . 120 ASN CB   1 1 
        3  6491 2 1 54 ASN CG   C   5.088  -1.775  15.000 1.00 . B B . 120 ASN CG   1 1 
        3  6492 2 1 54 ASN H    H   6.361  -2.070  10.739 1.00 . B B . 120 ASN H    1 1 
        3  6493 2 1 54 ASN HA   H   4.798  -2.078  12.386 1.00 . B B . 120 ASN HA   1 1 
        3  6494 2 1 54 ASN HB2  H   6.771  -2.559  13.936 1.00 . B B . 120 ASN HB2  1 1 
        3  6495 2 1 54 ASN HB3  H   6.840  -0.826  14.244 1.00 . B B . 120 ASN HB3  1 1 
        3  6496 2 1 54 ASN HD21 H   4.111  -3.200  14.018 1.00 . B B . 120 ASN HD21 1 1 
        3  6497 2 1 54 ASN HD22 H   3.419  -2.718  15.483 1.00 . B B . 120 ASN HD22 1 1 
        3  6498 2 1 54 ASN N    N   6.588  -1.519  11.522 1.00 . B B . 120 ASN N    1 1 
        3  6499 2 1 54 ASN ND2  N   4.131  -2.632  14.817 1.00 . B B . 120 ASN ND2  1 1 
        3  6500 2 1 54 ASN O    O   4.815   0.703  13.510 1.00 . B B . 120 ASN O    1 1 
        3  6501 2 1 54 ASN OD1  O   5.097  -1.065  16.013 1.00 . B B . 120 ASN OD1  1 1 
        3  6502 2 1 55 THR C    C   3.233   1.434   9.719 1.00 . B B . 121 THR C    1 1 
        3  6503 2 1 55 THR CA   C   4.129   1.689  10.932 1.00 . B B . 121 THR CA   1 1 
        3  6504 2 1 55 THR CB   C   5.230   2.716  10.587 1.00 . B B . 121 THR CB   1 1 
        3  6505 2 1 55 THR CG2  C   4.644   3.881   9.795 1.00 . B B . 121 THR CG2  1 1 
        3  6506 2 1 55 THR H    H   4.913  -0.198  10.532 1.00 . B B . 121 THR H    1 1 
        3  6507 2 1 55 THR HA   H   3.541   2.040  11.766 1.00 . B B . 121 THR HA   1 1 
        3  6508 2 1 55 THR HB   H   5.979   2.230   9.980 1.00 . B B . 121 THR HB   1 1 
        3  6509 2 1 55 THR HG1  H   6.252   4.049  11.532 1.00 . B B . 121 THR HG1  1 1 
        3  6510 2 1 55 THR HG21 H   4.008   4.491  10.419 1.00 . B B . 121 THR HG21 1 1 
        3  6511 2 1 55 THR HG22 H   4.077   3.502   8.957 1.00 . B B . 121 THR HG22 1 1 
        3  6512 2 1 55 THR HG23 H   5.449   4.489   9.409 1.00 . B B . 121 THR HG23 1 1 
        3  6513 2 1 55 THR N    N   4.736   0.421  11.273 1.00 . B B . 121 THR N    1 1 
        3  6514 2 1 55 THR O    O   3.554   0.567   8.896 1.00 . B B . 121 THR O    1 1 
        3  6515 2 1 55 THR OG1  O   5.823   3.217  11.784 1.00 . B B . 121 THR OG1  1 1 
        3  6516 2 1 56 PRO C    C   1.775   2.036   7.156 1.00 . B B . 122 PRO C    1 1 
        3  6517 2 1 56 PRO CA   C   1.141   1.751   8.515 1.00 . B B . 122 PRO CA   1 1 
        3  6518 2 1 56 PRO CB   C  -0.061   2.669   8.755 1.00 . B B . 122 PRO CB   1 1 
        3  6519 2 1 56 PRO CD   C   1.556   3.148  10.480 1.00 . B B . 122 PRO CD   1 1 
        3  6520 2 1 56 PRO CG   C   0.059   3.094  10.186 1.00 . B B . 122 PRO CG   1 1 
        3  6521 2 1 56 PRO HA   H   0.806   0.728   8.583 1.00 . B B . 122 PRO HA   1 1 
        3  6522 2 1 56 PRO HB2  H  -0.059   3.485   8.050 1.00 . B B . 122 PRO HB2  1 1 
        3  6523 2 1 56 PRO HB3  H  -0.970   2.099   8.626 1.00 . B B . 122 PRO HB3  1 1 
        3  6524 2 1 56 PRO HD2  H   1.953   4.113  10.205 1.00 . B B . 122 PRO HD2  1 1 
        3  6525 2 1 56 PRO HD3  H   1.744   2.931  11.521 1.00 . B B . 122 PRO HD3  1 1 
        3  6526 2 1 56 PRO HG2  H  -0.391   4.067  10.319 1.00 . B B . 122 PRO HG2  1 1 
        3  6527 2 1 56 PRO HG3  H  -0.402   2.373  10.844 1.00 . B B . 122 PRO HG3  1 1 
        3  6528 2 1 56 PRO N    N   2.085   2.061   9.633 1.00 . B B . 122 PRO N    1 1 
        3  6529 2 1 56 PRO O    O   2.557   2.978   7.007 1.00 . B B . 122 PRO O    1 1 
        3  6530 2 1 57 LEU C    C   1.869   2.774   4.320 1.00 . B B . 123 LEU C    1 1 
        3  6531 2 1 57 LEU CA   C   1.960   1.336   4.827 1.00 . B B . 123 LEU CA   1 1 
        3  6532 2 1 57 LEU CB   C   1.170   0.396   3.895 1.00 . B B . 123 LEU CB   1 1 
        3  6533 2 1 57 LEU CD1  C   1.386  -0.861   1.744 1.00 . B B . 123 LEU CD1  1 1 
        3  6534 2 1 57 LEU CD2  C   1.100   1.615   1.696 1.00 . B B . 123 LEU CD2  1 1 
        3  6535 2 1 57 LEU CG   C   1.729   0.444   2.462 1.00 . B B . 123 LEU CG   1 1 
        3  6536 2 1 57 LEU H    H   0.791   0.504   6.390 1.00 . B B . 123 LEU H    1 1 
        3  6537 2 1 57 LEU HA   H   2.995   1.024   4.824 1.00 . B B . 123 LEU HA   1 1 
        3  6538 2 1 57 LEU HB2  H   1.251  -0.611   4.278 1.00 . B B . 123 LEU HB2  1 1 
        3  6539 2 1 57 LEU HB3  H   0.128   0.680   3.889 1.00 . B B . 123 LEU HB3  1 1 
        3  6540 2 1 57 LEU HD11 H   2.076  -1.633   2.045 1.00 . B B . 123 LEU HD11 1 1 
        3  6541 2 1 57 LEU HD12 H   1.443  -0.710   0.676 1.00 . B B . 123 LEU HD12 1 1 
        3  6542 2 1 57 LEU HD13 H   0.380  -1.161   1.993 1.00 . B B . 123 LEU HD13 1 1 
        3  6543 2 1 57 LEU HD21 H   0.968   1.353   0.657 1.00 . B B . 123 LEU HD21 1 1 
        3  6544 2 1 57 LEU HD22 H   1.740   2.483   1.750 1.00 . B B . 123 LEU HD22 1 1 
        3  6545 2 1 57 LEU HD23 H   0.134   1.869   2.108 1.00 . B B . 123 LEU HD23 1 1 
        3  6546 2 1 57 LEU HG   H   2.804   0.550   2.489 1.00 . B B . 123 LEU HG   1 1 
        3  6547 2 1 57 LEU N    N   1.417   1.228   6.178 1.00 . B B . 123 LEU N    1 1 
        3  6548 2 1 57 LEU O    O   2.787   3.273   3.661 1.00 . B B . 123 LEU O    1 1 
        3  6549 2 1 58 GLU C    C   1.577   5.734   4.618 1.00 . B B . 124 GLU C    1 1 
        3  6550 2 1 58 GLU CA   C   0.485   4.775   4.165 1.00 . B B . 124 GLU CA   1 1 
        3  6551 2 1 58 GLU CB   C  -0.824   5.244   4.783 1.00 . B B . 124 GLU CB   1 1 
        3  6552 2 1 58 GLU CD   C  -3.282   4.814   4.973 1.00 . B B . 124 GLU CD   1 1 
        3  6553 2 1 58 GLU CG   C  -2.000   4.412   4.260 1.00 . B B . 124 GLU CG   1 1 
        3  6554 2 1 58 GLU H    H   0.070   2.957   5.146 1.00 . B B . 124 GLU H    1 1 
        3  6555 2 1 58 GLU HA   H   0.385   4.805   3.091 1.00 . B B . 124 GLU HA   1 1 
        3  6556 2 1 58 GLU HB2  H  -0.767   5.181   5.860 1.00 . B B . 124 GLU HB2  1 1 
        3  6557 2 1 58 GLU HB3  H  -0.968   6.274   4.492 1.00 . B B . 124 GLU HB3  1 1 
        3  6558 2 1 58 GLU HG2  H  -2.122   4.583   3.201 1.00 . B B . 124 GLU HG2  1 1 
        3  6559 2 1 58 GLU HG3  H  -1.818   3.363   4.432 1.00 . B B . 124 GLU HG3  1 1 
        3  6560 2 1 58 GLU N    N   0.760   3.422   4.630 1.00 . B B . 124 GLU N    1 1 
        3  6561 2 1 58 GLU O    O   1.987   6.626   3.875 1.00 . B B . 124 GLU O    1 1 
        3  6562 2 1 58 GLU OE1  O  -3.220   5.664   5.844 1.00 . B B . 124 GLU OE1  1 1 
        3  6563 2 1 58 GLU OE2  O  -4.298   4.267   4.654 1.00 . B B . 124 GLU OE2  1 1 
        3  6564 2 1 59 ASP C    C   4.305   6.343   5.650 1.00 . B B . 125 ASP C    1 1 
        3  6565 2 1 59 ASP CA   C   3.017   6.456   6.428 1.00 . B B . 125 ASP CA   1 1 
        3  6566 2 1 59 ASP CB   C   3.280   6.088   7.884 1.00 . B B . 125 ASP CB   1 1 
        3  6567 2 1 59 ASP CG   C   4.052   7.196   8.569 1.00 . B B . 125 ASP CG   1 1 
        3  6568 2 1 59 ASP H    H   1.639   4.848   6.401 1.00 . B B . 125 ASP H    1 1 
        3  6569 2 1 59 ASP HA   H   2.661   7.473   6.386 1.00 . B B . 125 ASP HA   1 1 
        3  6570 2 1 59 ASP HB2  H   2.373   5.842   8.412 1.00 . B B . 125 ASP HB2  1 1 
        3  6571 2 1 59 ASP HB3  H   3.901   5.207   7.851 1.00 . B B . 125 ASP HB3  1 1 
        3  6572 2 1 59 ASP N    N   2.012   5.571   5.855 1.00 . B B . 125 ASP N    1 1 
        3  6573 2 1 59 ASP O    O   5.063   7.308   5.519 1.00 . B B . 125 ASP O    1 1 
        3  6574 2 1 59 ASP OD1  O   3.537   8.294   8.639 1.00 . B B . 125 ASP OD1  1 1 
        3  6575 2 1 59 ASP OD2  O   5.141   6.942   9.024 1.00 . B B . 125 ASP OD2  1 1 
        3  6576 2 1 60 ILE C    C   5.622   5.154   3.007 1.00 . B B . 126 ILE C    1 1 
        3  6577 2 1 60 ILE CA   C   5.793   4.840   4.480 1.00 . B B . 126 ILE CA   1 1 
        3  6578 2 1 60 ILE CB   C   6.108   3.355   4.678 1.00 . B B . 126 ILE CB   1 1 
        3  6579 2 1 60 ILE CD1  C   5.496   1.632   6.386 1.00 . B B . 126 ILE CD1  1 1 
        3  6580 2 1 60 ILE CG1  C   6.047   3.031   6.177 1.00 . B B . 126 ILE CG1  1 1 
        3  6581 2 1 60 ILE CG2  C   7.510   3.042   4.152 1.00 . B B . 126 ILE CG2  1 1 
        3  6582 2 1 60 ILE H    H   3.932   4.424   5.369 1.00 . B B . 126 ILE H    1 1 
        3  6583 2 1 60 ILE HA   H   6.610   5.425   4.873 1.00 . B B . 126 ILE HA   1 1 
        3  6584 2 1 60 ILE HB   H   5.380   2.762   4.143 1.00 . B B . 126 ILE HB   1 1 
        3  6585 2 1 60 ILE HD11 H   4.419   1.689   6.328 1.00 . B B . 126 ILE HD11 1 1 
        3  6586 2 1 60 ILE HD12 H   5.780   1.314   7.378 1.00 . B B . 126 ILE HD12 1 1 
        3  6587 2 1 60 ILE HD13 H   5.885   0.956   5.640 1.00 . B B . 126 ILE HD13 1 1 
        3  6588 2 1 60 ILE HG12 H   7.048   3.055   6.577 1.00 . B B . 126 ILE HG12 1 1 
        3  6589 2 1 60 ILE HG13 H   5.435   3.735   6.721 1.00 . B B . 126 ILE HG13 1 1 
        3  6590 2 1 60 ILE HG21 H   7.634   3.423   3.148 1.00 . B B . 126 ILE HG21 1 1 
        3  6591 2 1 60 ILE HG22 H   7.651   1.971   4.145 1.00 . B B . 126 ILE HG22 1 1 
        3  6592 2 1 60 ILE HG23 H   8.235   3.496   4.809 1.00 . B B . 126 ILE HG23 1 1 
        3  6593 2 1 60 ILE N    N   4.570   5.145   5.189 1.00 . B B . 126 ILE N    1 1 
        3  6594 2 1 60 ILE O    O   6.422   5.894   2.425 1.00 . B B . 126 ILE O    1 1 
        3  6595 2 1 61 PHE C    C   2.817   5.684   1.049 1.00 . B B . 127 PHE C    1 1 
        3  6596 2 1 61 PHE CA   C   4.174   5.007   1.071 1.00 . B B . 127 PHE CA   1 1 
        3  6597 2 1 61 PHE CB   C   4.165   3.746   0.197 1.00 . B B . 127 PHE CB   1 1 
        3  6598 2 1 61 PHE CD1  C   6.535   3.518  -0.652 1.00 . B B . 127 PHE CD1  1 1 
        3  6599 2 1 61 PHE CD2  C   5.811   2.109   1.187 1.00 . B B . 127 PHE CD2  1 1 
        3  6600 2 1 61 PHE CE1  C   7.806   2.932  -0.595 1.00 . B B . 127 PHE CE1  1 1 
        3  6601 2 1 61 PHE CE2  C   7.079   1.526   1.242 1.00 . B B . 127 PHE CE2  1 1 
        3  6602 2 1 61 PHE CG   C   5.536   3.107   0.242 1.00 . B B . 127 PHE CG   1 1 
        3  6603 2 1 61 PHE CZ   C   8.077   1.937   0.353 1.00 . B B . 127 PHE CZ   1 1 
        3  6604 2 1 61 PHE H    H   3.887   4.168   2.979 1.00 . B B . 127 PHE H    1 1 
        3  6605 2 1 61 PHE HA   H   4.906   5.694   0.676 1.00 . B B . 127 PHE HA   1 1 
        3  6606 2 1 61 PHE HB2  H   3.413   3.064   0.565 1.00 . B B . 127 PHE HB2  1 1 
        3  6607 2 1 61 PHE HB3  H   3.919   4.022  -0.817 1.00 . B B . 127 PHE HB3  1 1 
        3  6608 2 1 61 PHE HD1  H   6.330   4.287  -1.382 1.00 . B B . 127 PHE HD1  1 1 
        3  6609 2 1 61 PHE HD2  H   5.042   1.791   1.877 1.00 . B B . 127 PHE HD2  1 1 
        3  6610 2 1 61 PHE HE1  H   8.580   3.243  -1.283 1.00 . B B . 127 PHE HE1  1 1 
        3  6611 2 1 61 PHE HE2  H   7.283   0.760   1.974 1.00 . B B . 127 PHE HE2  1 1 
        3  6612 2 1 61 PHE HZ   H   9.056   1.483   0.401 1.00 . B B . 127 PHE HZ   1 1 
        3  6613 2 1 61 PHE N    N   4.529   4.680   2.439 1.00 . B B . 127 PHE N    1 1 
        3  6614 2 1 61 PHE O    O   1.798   5.034   1.257 1.00 . B B . 127 PHE O    1 1 
        3  6615 2 1 62 GLN C    C   1.206   8.237  -0.513 1.00 . B B . 128 GLN C    1 1 
        3  6616 2 1 62 GLN CA   C   1.577   7.775   0.883 1.00 . B B . 128 GLN CA   1 1 
        3  6617 2 1 62 GLN CB   C   1.692   8.981   1.831 1.00 . B B . 128 GLN CB   1 1 
        3  6618 2 1 62 GLN CD   C   4.156   9.082   2.372 1.00 . B B . 128 GLN CD   1 1 
        3  6619 2 1 62 GLN CG   C   3.009   9.721   1.587 1.00 . B B . 128 GLN CG   1 1 
        3  6620 2 1 62 GLN H    H   3.676   7.447   0.748 1.00 . B B . 128 GLN H    1 1 
        3  6621 2 1 62 GLN HA   H   0.784   7.135   1.245 1.00 . B B . 128 GLN HA   1 1 
        3  6622 2 1 62 GLN HB2  H   0.865   9.649   1.638 1.00 . B B . 128 GLN HB2  1 1 
        3  6623 2 1 62 GLN HB3  H   1.632   8.668   2.861 1.00 . B B . 128 GLN HB3  1 1 
        3  6624 2 1 62 GLN HE21 H   3.051   7.635   3.208 1.00 . B B . 128 GLN HE21 1 1 
        3  6625 2 1 62 GLN HE22 H   4.688   7.648   3.620 1.00 . B B . 128 GLN HE22 1 1 
        3  6626 2 1 62 GLN HG2  H   3.235   9.704   0.532 1.00 . B B . 128 GLN HG2  1 1 
        3  6627 2 1 62 GLN HG3  H   2.898  10.752   1.892 1.00 . B B . 128 GLN HG3  1 1 
        3  6628 2 1 62 GLN N    N   2.814   6.994   0.867 1.00 . B B . 128 GLN N    1 1 
        3  6629 2 1 62 GLN NE2  N   3.941   8.043   3.121 1.00 . B B . 128 GLN NE2  1 1 
        3  6630 2 1 62 GLN O    O   2.088   8.553  -1.327 1.00 . B B . 128 GLN O    1 1 
        3  6631 2 1 62 GLN OE1  O   5.284   9.552   2.293 1.00 . B B . 128 GLN OE1  1 1 
        3  6632 2 1 63 TRP C    C  -0.448  10.171  -2.287 1.00 . B B . 129 TRP C    1 1 
        3  6633 2 1 63 TRP CA   C  -0.573   8.670  -2.108 1.00 . B B . 129 TRP CA   1 1 
        3  6634 2 1 63 TRP CB   C  -2.051   8.236  -2.307 1.00 . B B . 129 TRP CB   1 1 
        3  6635 2 1 63 TRP CD1  C  -2.569   9.174  -4.588 1.00 . B B . 129 TRP CD1  1 1 
        3  6636 2 1 63 TRP CD2  C  -3.744  10.185  -2.963 1.00 . B B . 129 TRP CD2  1 1 
        3  6637 2 1 63 TRP CE2  C  -4.122  10.799  -4.175 1.00 . B B . 129 TRP CE2  1 1 
        3  6638 2 1 63 TRP CE3  C  -4.342  10.639  -1.777 1.00 . B B . 129 TRP CE3  1 1 
        3  6639 2 1 63 TRP CG   C  -2.753   9.156  -3.254 1.00 . B B . 129 TRP CG   1 1 
        3  6640 2 1 63 TRP CH2  C  -5.647  12.273  -3.026 1.00 . B B . 129 TRP CH2  1 1 
        3  6641 2 1 63 TRP CZ2  C  -5.063  11.833  -4.212 1.00 . B B . 129 TRP CZ2  1 1 
        3  6642 2 1 63 TRP CZ3  C  -5.289  11.677  -1.807 1.00 . B B . 129 TRP CZ3  1 1 
        3  6643 2 1 63 TRP H    H  -0.728   7.994  -0.105 1.00 . B B . 129 TRP H    1 1 
        3  6644 2 1 63 TRP HA   H   0.025   8.177  -2.860 1.00 . B B . 129 TRP HA   1 1 
        3  6645 2 1 63 TRP HB2  H  -2.092   7.279  -2.802 1.00 . B B . 129 TRP HB2  1 1 
        3  6646 2 1 63 TRP HB3  H  -2.587   8.224  -1.369 1.00 . B B . 129 TRP HB3  1 1 
        3  6647 2 1 63 TRP HD1  H  -1.899   8.533  -5.140 1.00 . B B . 129 TRP HD1  1 1 
        3  6648 2 1 63 TRP HE1  H  -3.428  10.347  -6.097 1.00 . B B . 129 TRP HE1  1 1 
        3  6649 2 1 63 TRP HE3  H  -4.073  10.184  -0.835 1.00 . B B . 129 TRP HE3  1 1 
        3  6650 2 1 63 TRP HH2  H  -6.376  13.072  -3.049 1.00 . B B . 129 TRP HH2  1 1 
        3  6651 2 1 63 TRP HZ2  H  -5.343  12.301  -5.145 1.00 . B B . 129 TRP HZ2  1 1 
        3  6652 2 1 63 TRP HZ3  H  -5.741  12.018  -0.887 1.00 . B B . 129 TRP HZ3  1 1 
        3  6653 2 1 63 TRP N    N  -0.088   8.260  -0.799 1.00 . B B . 129 TRP N    1 1 
        3  6654 2 1 63 TRP NE1  N  -3.385  10.143  -5.134 1.00 . B B . 129 TRP NE1  1 1 
        3  6655 2 1 63 TRP O    O  -0.860  10.953  -1.422 1.00 . B B . 129 TRP O    1 1 
        3  6656 2 1 64 GLN C    C  -0.913  12.105  -5.032 1.00 . B B . 130 GLN C    1 1 
        3  6657 2 1 64 GLN CA   C   0.048  11.937  -3.872 1.00 . B B . 130 GLN CA   1 1 
        3  6658 2 1 64 GLN CB   C   1.463  12.323  -4.318 1.00 . B B . 130 GLN CB   1 1 
        3  6659 2 1 64 GLN CD   C   1.966  13.160  -2.017 1.00 . B B . 130 GLN CD   1 1 
        3  6660 2 1 64 GLN CG   C   2.427  12.240  -3.135 1.00 . B B . 130 GLN CG   1 1 
        3  6661 2 1 64 GLN H    H   0.249   9.874  -4.124 1.00 . B B . 130 GLN H    1 1 
        3  6662 2 1 64 GLN HA   H  -0.255  12.563  -3.046 1.00 . B B . 130 GLN HA   1 1 
        3  6663 2 1 64 GLN HB2  H   1.781  11.625  -5.074 1.00 . B B . 130 GLN HB2  1 1 
        3  6664 2 1 64 GLN HB3  H   1.485  13.312  -4.747 1.00 . B B . 130 GLN HB3  1 1 
        3  6665 2 1 64 GLN HE21 H   0.955  11.744  -1.072 1.00 . B B . 130 GLN HE21 1 1 
        3  6666 2 1 64 GLN HE22 H   0.918  13.269  -0.336 1.00 . B B . 130 GLN HE22 1 1 
        3  6667 2 1 64 GLN HG2  H   2.460  11.222  -2.778 1.00 . B B . 130 GLN HG2  1 1 
        3  6668 2 1 64 GLN HG3  H   3.411  12.539  -3.468 1.00 . B B . 130 GLN HG3  1 1 
        3  6669 2 1 64 GLN N    N   0.008  10.556  -3.458 1.00 . B B . 130 GLN N    1 1 
        3  6670 2 1 64 GLN NE2  N   1.221  12.689  -1.067 1.00 . B B . 130 GLN NE2  1 1 
        3  6671 2 1 64 GLN O    O  -0.990  11.232  -5.901 1.00 . B B . 130 GLN O    1 1 
        3  6672 2 1 64 GLN OE1  O   2.288  14.351  -2.020 1.00 . B B . 130 GLN OE1  1 1 
        3  6673 2 1 65 PRO C    C  -1.927  13.371  -7.537 1.00 . B B . 131 PRO C    1 1 
        3  6674 2 1 65 PRO CA   C  -2.604  13.406  -6.181 1.00 . B B . 131 PRO CA   1 1 
        3  6675 2 1 65 PRO CB   C  -3.186  14.785  -5.890 1.00 . B B . 131 PRO CB   1 1 
        3  6676 2 1 65 PRO CD   C  -1.782  14.202  -4.014 1.00 . B B . 131 PRO CD   1 1 
        3  6677 2 1 65 PRO CG   C  -3.054  14.943  -4.414 1.00 . B B . 131 PRO CG   1 1 
        3  6678 2 1 65 PRO HA   H  -3.404  12.684  -6.132 1.00 . B B . 131 PRO HA   1 1 
        3  6679 2 1 65 PRO HB2  H  -2.629  15.547  -6.418 1.00 . B B . 131 PRO HB2  1 1 
        3  6680 2 1 65 PRO HB3  H  -4.228  14.817  -6.163 1.00 . B B . 131 PRO HB3  1 1 
        3  6681 2 1 65 PRO HD2  H  -0.940  14.875  -3.978 1.00 . B B . 131 PRO HD2  1 1 
        3  6682 2 1 65 PRO HD3  H  -1.933  13.706  -3.066 1.00 . B B . 131 PRO HD3  1 1 
        3  6683 2 1 65 PRO HG2  H  -2.978  15.992  -4.170 1.00 . B B . 131 PRO HG2  1 1 
        3  6684 2 1 65 PRO HG3  H  -3.893  14.499  -3.898 1.00 . B B . 131 PRO HG3  1 1 
        3  6685 2 1 65 PRO N    N  -1.630  13.189  -5.080 1.00 . B B . 131 PRO N    1 1 
        3  6686 2 1 65 PRO O    O  -0.765  13.791  -7.686 1.00 . B B . 131 PRO O    1 1 
        3  6687 2 1 66 GLU C    C  -2.272  13.907 -10.618 1.00 . B B . 132 GLU C    1 1 
        3  6688 2 1 66 GLU CA   C  -2.121  12.623  -9.827 1.00 . B B . 132 GLU CA   1 1 
        3  6689 2 1 66 GLU CB   C  -2.879  11.480 -10.514 1.00 . B B . 132 GLU CB   1 1 
        3  6690 2 1 66 GLU CD   C  -4.307  10.523  -8.670 1.00 . B B . 132 GLU CD   1 1 
        3  6691 2 1 66 GLU CG   C  -3.068  10.313  -9.518 1.00 . B B . 132 GLU CG   1 1 
        3  6692 2 1 66 GLU H    H  -3.509  12.443  -8.264 1.00 . B B . 132 GLU H    1 1 
        3  6693 2 1 66 GLU HA   H  -1.078  12.347  -9.769 1.00 . B B . 132 GLU HA   1 1 
        3  6694 2 1 66 GLU HB2  H  -3.831  11.835 -10.878 1.00 . B B . 132 GLU HB2  1 1 
        3  6695 2 1 66 GLU HB3  H  -2.290  11.136 -11.351 1.00 . B B . 132 GLU HB3  1 1 
        3  6696 2 1 66 GLU HG2  H  -3.147   9.385 -10.065 1.00 . B B . 132 GLU HG2  1 1 
        3  6697 2 1 66 GLU HG3  H  -2.199  10.261  -8.877 1.00 . B B . 132 GLU HG3  1 1 
        3  6698 2 1 66 GLU N    N  -2.629  12.803  -8.492 1.00 . B B . 132 GLU N    1 1 
        3  6699 2 1 66 GLU O    O  -1.326  14.310 -11.244 1.00 . B B . 132 GLU O    1 1 
        3  6700 2 1 66 GLU OXT  O  -3.335  14.478 -10.576 1.00 . B B . 132 GLU OXT  1 1 
        3  6701 2 1 66 GLU OE1  O  -5.380  10.598  -9.225 1.00 . B B . 132 GLU OE1  1 1 
        3  6702 2 1 66 GLU OE2  O  -4.170  10.606  -7.467 1.00 . B B . 132 GLU OE2  1 1 
        4  6703 1 1  1 MET C    C  -0.323 -11.507  -0.711 1.00 . A A .   1 MET C    1 1 
        4  6704 1 1  1 MET CA   C   0.398 -12.758  -1.197 1.00 . A A .   1 MET CA   1 1 
        4  6705 1 1  1 MET CB   C   1.915 -12.616  -1.067 1.00 . A A .   1 MET CB   1 1 
        4  6706 1 1  1 MET CE   C   4.676 -13.294  -2.684 1.00 . A A .   1 MET CE   1 1 
        4  6707 1 1  1 MET CG   C   2.553 -14.009  -1.137 1.00 . A A .   1 MET CG   1 1 
        4  6708 1 1  1 MET H1   H  -0.867 -13.457  -2.710 1.00 . A A .   1 MET H1   1 1 
        4  6709 1 1  1 MET HA   H   0.077 -13.574  -0.566 1.00 . A A .   1 MET HA   1 1 
        4  6710 1 1  1 MET HB2  H   2.282 -11.995  -1.870 1.00 . A A .   1 MET HB2  1 1 
        4  6711 1 1  1 MET HB3  H   2.147 -12.157  -0.118 1.00 . A A .   1 MET HB3  1 1 
        4  6712 1 1  1 MET HE1  H   4.857 -14.153  -3.308 1.00 . A A .   1 MET HE1  1 1 
        4  6713 1 1  1 MET HE2  H   5.543 -12.650  -2.684 1.00 . A A .   1 MET HE2  1 1 
        4  6714 1 1  1 MET HE3  H   3.832 -12.749  -3.076 1.00 . A A .   1 MET HE3  1 1 
        4  6715 1 1  1 MET HG2  H   2.170 -14.603  -0.318 1.00 . A A .   1 MET HG2  1 1 
        4  6716 1 1  1 MET HG3  H   2.285 -14.486  -2.067 1.00 . A A .   1 MET HG3  1 1 
        4  6717 1 1  1 MET N    N   0.029 -13.088  -2.560 1.00 . A A .   1 MET N    1 1 
        4  6718 1 1  1 MET O    O  -0.057 -11.011   0.380 1.00 . A A .   1 MET O    1 1 
        4  6719 1 1  1 MET SD   S   4.352 -13.881  -1.001 1.00 . A A .   1 MET SD   1 1 
        4  6720 1 1  2 ILE C    C  -3.468 -10.144  -1.013 1.00 . A A .   2 ILE C    1 1 
        4  6721 1 1  2 ILE CA   C  -1.984  -9.799  -1.189 1.00 . A A .   2 ILE CA   1 1 
        4  6722 1 1  2 ILE CB   C  -1.817  -8.714  -2.261 1.00 . A A .   2 ILE CB   1 1 
        4  6723 1 1  2 ILE CD1  C   0.088  -7.661  -1.041 1.00 . A A .   2 ILE CD1  1 1 
        4  6724 1 1  2 ILE CG1  C  -0.349  -8.311  -2.355 1.00 . A A .   2 ILE CG1  1 1 
        4  6725 1 1  2 ILE CG2  C  -2.659  -7.479  -1.906 1.00 . A A .   2 ILE CG2  1 1 
        4  6726 1 1  2 ILE H    H  -1.321 -11.377  -2.430 1.00 . A A .   2 ILE H    1 1 
        4  6727 1 1  2 ILE HA   H  -1.596  -9.433  -0.253 1.00 . A A .   2 ILE HA   1 1 
        4  6728 1 1  2 ILE HB   H  -2.141  -9.134  -3.202 1.00 . A A .   2 ILE HB   1 1 
        4  6729 1 1  2 ILE HD11 H   0.399  -6.651  -1.256 1.00 . A A .   2 ILE HD11 1 1 
        4  6730 1 1  2 ILE HD12 H   0.916  -8.209  -0.620 1.00 . A A .   2 ILE HD12 1 1 
        4  6731 1 1  2 ILE HD13 H  -0.725  -7.639  -0.329 1.00 . A A .   2 ILE HD13 1 1 
        4  6732 1 1  2 ILE HG12 H   0.261  -9.183  -2.552 1.00 . A A .   2 ILE HG12 1 1 
        4  6733 1 1  2 ILE HG13 H  -0.229  -7.599  -3.158 1.00 . A A .   2 ILE HG13 1 1 
        4  6734 1 1  2 ILE HG21 H  -2.744  -7.391  -0.834 1.00 . A A .   2 ILE HG21 1 1 
        4  6735 1 1  2 ILE HG22 H  -3.641  -7.562  -2.344 1.00 . A A .   2 ILE HG22 1 1 
        4  6736 1 1  2 ILE HG23 H  -2.173  -6.596  -2.294 1.00 . A A .   2 ILE HG23 1 1 
        4  6737 1 1  2 ILE N    N  -1.209 -10.981  -1.542 1.00 . A A .   2 ILE N    1 1 
        4  6738 1 1  2 ILE O    O  -4.095 -10.709  -1.918 1.00 . A A .   2 ILE O    1 1 
        4  6739 1 1  3 ILE C    C  -6.180  -8.587   0.280 1.00 . A A .   3 ILE C    1 1 
        4  6740 1 1  3 ILE CA   C  -5.463  -9.920   0.374 1.00 . A A .   3 ILE CA   1 1 
        4  6741 1 1  3 ILE CB   C  -5.713 -10.554   1.754 1.00 . A A .   3 ILE CB   1 1 
        4  6742 1 1  3 ILE CD1  C  -5.227 -12.509   3.222 1.00 . A A .   3 ILE CD1  1 1 
        4  6743 1 1  3 ILE CG1  C  -5.076 -11.940   1.811 1.00 . A A .   3 ILE CG1  1 1 
        4  6744 1 1  3 ILE CG2  C  -7.222 -10.682   2.021 1.00 . A A .   3 ILE CG2  1 1 
        4  6745 1 1  3 ILE H    H  -3.501  -9.261   0.784 1.00 . A A .   3 ILE H    1 1 
        4  6746 1 1  3 ILE HA   H  -5.864 -10.579  -0.383 1.00 . A A .   3 ILE HA   1 1 
        4  6747 1 1  3 ILE HB   H  -5.267  -9.917   2.504 1.00 . A A .   3 ILE HB   1 1 
        4  6748 1 1  3 ILE HD11 H  -6.228 -12.898   3.320 1.00 . A A .   3 ILE HD11 1 1 
        4  6749 1 1  3 ILE HD12 H  -5.082 -11.724   3.953 1.00 . A A .   3 ILE HD12 1 1 
        4  6750 1 1  3 ILE HD13 H  -4.528 -13.315   3.379 1.00 . A A .   3 ILE HD13 1 1 
        4  6751 1 1  3 ILE HG12 H  -5.557 -12.589   1.094 1.00 . A A .   3 ILE HG12 1 1 
        4  6752 1 1  3 ILE HG13 H  -4.028 -11.849   1.577 1.00 . A A .   3 ILE HG13 1 1 
        4  6753 1 1  3 ILE HG21 H  -7.703 -11.229   1.223 1.00 . A A .   3 ILE HG21 1 1 
        4  6754 1 1  3 ILE HG22 H  -7.682  -9.711   2.126 1.00 . A A .   3 ILE HG22 1 1 
        4  6755 1 1  3 ILE HG23 H  -7.369 -11.221   2.944 1.00 . A A .   3 ILE HG23 1 1 
        4  6756 1 1  3 ILE N    N  -4.036  -9.741   0.117 1.00 . A A .   3 ILE N    1 1 
        4  6757 1 1  3 ILE O    O  -5.761  -7.610   0.906 1.00 . A A .   3 ILE O    1 1 
        4  6758 1 1  4 ASN C    C  -9.283  -7.356   0.183 1.00 . A A .   4 ASN C    1 1 
        4  6759 1 1  4 ASN CA   C  -8.040  -7.340  -0.692 1.00 . A A .   4 ASN CA   1 1 
        4  6760 1 1  4 ASN CB   C  -8.465  -7.189  -2.159 1.00 . A A .   4 ASN CB   1 1 
        4  6761 1 1  4 ASN CG   C  -9.331  -5.944  -2.309 1.00 . A A .   4 ASN CG   1 1 
        4  6762 1 1  4 ASN H    H  -7.522  -9.375  -0.964 1.00 . A A .   4 ASN H    1 1 
        4  6763 1 1  4 ASN HA   H  -7.450  -6.477  -0.424 1.00 . A A .   4 ASN HA   1 1 
        4  6764 1 1  4 ASN HB2  H  -7.592  -7.096  -2.788 1.00 . A A .   4 ASN HB2  1 1 
        4  6765 1 1  4 ASN HB3  H  -9.032  -8.054  -2.472 1.00 . A A .   4 ASN HB3  1 1 
        4  6766 1 1  4 ASN HD21 H  -9.710  -6.209  -4.246 1.00 . A A .   4 ASN HD21 1 1 
        4  6767 1 1  4 ASN HD22 H -10.405  -4.848  -3.537 1.00 . A A .   4 ASN HD22 1 1 
        4  6768 1 1  4 ASN N    N  -7.248  -8.551  -0.507 1.00 . A A .   4 ASN N    1 1 
        4  6769 1 1  4 ASN ND2  N  -9.851  -5.650  -3.449 1.00 . A A .   4 ASN ND2  1 1 
        4  6770 1 1  4 ASN O    O -10.283  -8.004  -0.158 1.00 . A A .   4 ASN O    1 1 
        4  6771 1 1  4 ASN OD1  O  -9.559  -5.232  -1.339 1.00 . A A .   4 ASN OD1  1 1 
        4  6772 1 1  5 ASN C    C -11.291  -5.249   1.700 1.00 . A A .   5 ASN C    1 1 
        4  6773 1 1  5 ASN CA   C -10.422  -6.437   2.114 1.00 . A A .   5 ASN CA   1 1 
        4  6774 1 1  5 ASN CB   C  -9.985  -6.277   3.582 1.00 . A A .   5 ASN CB   1 1 
        4  6775 1 1  5 ASN CG   C  -9.389  -7.573   4.126 1.00 . A A .   5 ASN CG   1 1 
        4  6776 1 1  5 ASN H    H  -8.469  -6.018   1.420 1.00 . A A .   5 ASN H    1 1 
        4  6777 1 1  5 ASN HA   H -11.013  -7.338   2.032 1.00 . A A .   5 ASN HA   1 1 
        4  6778 1 1  5 ASN HB2  H  -9.240  -5.500   3.655 1.00 . A A .   5 ASN HB2  1 1 
        4  6779 1 1  5 ASN HB3  H -10.830  -6.002   4.196 1.00 . A A .   5 ASN HB3  1 1 
        4  6780 1 1  5 ASN HD21 H  -8.411  -6.658   5.577 1.00 . A A .   5 ASN HD21 1 1 
        4  6781 1 1  5 ASN HD22 H  -8.194  -8.334   5.528 1.00 . A A .   5 ASN HD22 1 1 
        4  6782 1 1  5 ASN N    N  -9.267  -6.566   1.238 1.00 . A A .   5 ASN N    1 1 
        4  6783 1 1  5 ASN ND2  N  -8.606  -7.524   5.158 1.00 . A A .   5 ASN ND2  1 1 
        4  6784 1 1  5 ASN O    O -12.243  -4.903   2.396 1.00 . A A .   5 ASN O    1 1 
        4  6785 1 1  5 ASN OD1  O  -9.654  -8.662   3.600 1.00 . A A .   5 ASN OD1  1 1 
        4  6786 1 1  6 LEU C    C -13.215  -3.919  -0.128 1.00 . A A .   6 LEU C    1 1 
        4  6787 1 1  6 LEU CA   C -11.782  -3.513   0.041 1.00 . A A .   6 LEU CA   1 1 
        4  6788 1 1  6 LEU CB   C -11.248  -3.041  -1.327 1.00 . A A .   6 LEU CB   1 1 
        4  6789 1 1  6 LEU CD1  C -12.233  -0.749  -0.959 1.00 . A A .   6 LEU CD1  1 1 
        4  6790 1 1  6 LEU CD2  C -11.611  -1.483  -3.264 1.00 . A A .   6 LEU CD2  1 1 
        4  6791 1 1  6 LEU CG   C -12.158  -1.939  -1.909 1.00 . A A .   6 LEU CG   1 1 
        4  6792 1 1  6 LEU H    H -10.250  -4.991  -0.010 1.00 . A A .   6 LEU H    1 1 
        4  6793 1 1  6 LEU HA   H -11.710  -2.699   0.743 1.00 . A A .   6 LEU HA   1 1 
        4  6794 1 1  6 LEU HB2  H -10.233  -2.682  -1.243 1.00 . A A .   6 LEU HB2  1 1 
        4  6795 1 1  6 LEU HB3  H -11.263  -3.883  -2.003 1.00 . A A .   6 LEU HB3  1 1 
        4  6796 1 1  6 LEU HD11 H -12.423   0.154  -1.522 1.00 . A A .   6 LEU HD11 1 1 
        4  6797 1 1  6 LEU HD12 H -11.303  -0.644  -0.420 1.00 . A A .   6 LEU HD12 1 1 
        4  6798 1 1  6 LEU HD13 H -13.045  -0.908  -0.265 1.00 . A A .   6 LEU HD13 1 1 
        4  6799 1 1  6 LEU HD21 H -10.532  -1.453  -3.235 1.00 . A A .   6 LEU HD21 1 1 
        4  6800 1 1  6 LEU HD22 H -11.989  -0.498  -3.488 1.00 . A A .   6 LEU HD22 1 1 
        4  6801 1 1  6 LEU HD23 H -11.933  -2.168  -4.036 1.00 . A A .   6 LEU HD23 1 1 
        4  6802 1 1  6 LEU HG   H -13.155  -2.336  -2.040 1.00 . A A .   6 LEU HG   1 1 
        4  6803 1 1  6 LEU N    N -10.999  -4.656   0.533 1.00 . A A .   6 LEU N    1 1 
        4  6804 1 1  6 LEU O    O -14.125  -3.230   0.331 1.00 . A A .   6 LEU O    1 1 
        4  6805 1 1  7 LYS C    C -15.424  -5.764   0.397 1.00 . A A .   7 LYS C    1 1 
        4  6806 1 1  7 LYS CA   C -14.735  -5.587  -0.939 1.00 . A A .   7 LYS CA   1 1 
        4  6807 1 1  7 LYS CB   C -14.687  -6.926  -1.703 1.00 . A A .   7 LYS CB   1 1 
        4  6808 1 1  7 LYS CD   C -13.593  -9.177  -1.902 1.00 . A A .   7 LYS CD   1 1 
        4  6809 1 1  7 LYS CE   C -12.558 -10.149  -1.316 1.00 . A A .   7 LYS CE   1 1 
        4  6810 1 1  7 LYS CG   C -13.623  -7.870  -1.097 1.00 . A A .   7 LYS CG   1 1 
        4  6811 1 1  7 LYS H    H -12.622  -5.548  -1.056 1.00 . A A .   7 LYS H    1 1 
        4  6812 1 1  7 LYS HA   H -15.309  -4.882  -1.522 1.00 . A A .   7 LYS HA   1 1 
        4  6813 1 1  7 LYS HB2  H -15.664  -7.384  -1.645 1.00 . A A .   7 LYS HB2  1 1 
        4  6814 1 1  7 LYS HB3  H -14.459  -6.745  -2.743 1.00 . A A .   7 LYS HB3  1 1 
        4  6815 1 1  7 LYS HD2  H -14.569  -9.637  -1.853 1.00 . A A .   7 LYS HD2  1 1 
        4  6816 1 1  7 LYS HD3  H -13.361  -8.991  -2.937 1.00 . A A .   7 LYS HD3  1 1 
        4  6817 1 1  7 LYS HE2  H -12.688 -10.249  -0.249 1.00 . A A .   7 LYS HE2  1 1 
        4  6818 1 1  7 LYS HE3  H -12.686 -11.116  -1.780 1.00 . A A .   7 LYS HE3  1 1 
        4  6819 1 1  7 LYS HG2  H -12.640  -7.425  -1.092 1.00 . A A .   7 LYS HG2  1 1 
        4  6820 1 1  7 LYS HG3  H -13.916  -8.112  -0.087 1.00 . A A .   7 LYS HG3  1 1 
        4  6821 1 1  7 LYS HZ1  H -10.561 -10.451  -1.305 1.00 . A A .   7 LYS HZ1  1 1 
        4  6822 1 1  7 LYS HZ2  H -10.905  -8.866  -0.983 1.00 . A A .   7 LYS HZ2  1 1 
        4  6823 1 1  7 LYS HZ3  H -10.962  -9.488  -2.602 1.00 . A A .   7 LYS HZ3  1 1 
        4  6824 1 1  7 LYS N    N -13.409  -5.062  -0.742 1.00 . A A .   7 LYS N    1 1 
        4  6825 1 1  7 LYS NZ   N -11.180  -9.666  -1.596 1.00 . A A .   7 LYS NZ   1 1 
        4  6826 1 1  7 LYS O    O -16.592  -5.416   0.556 1.00 . A A .   7 LYS O    1 1 
        4  6827 1 1  8 LEU C    C -15.508  -5.231   3.385 1.00 . A A .   8 LEU C    1 1 
        4  6828 1 1  8 LEU CA   C -15.266  -6.548   2.665 1.00 . A A .   8 LEU CA   1 1 
        4  6829 1 1  8 LEU CB   C -14.292  -7.381   3.503 1.00 . A A .   8 LEU CB   1 1 
        4  6830 1 1  8 LEU CD1  C -13.026  -9.539   3.654 1.00 . A A .   8 LEU CD1  1 1 
        4  6831 1 1  8 LEU CD2  C -15.411  -9.554   2.923 1.00 . A A .   8 LEU CD2  1 1 
        4  6832 1 1  8 LEU CG   C -14.099  -8.774   2.879 1.00 . A A .   8 LEU CG   1 1 
        4  6833 1 1  8 LEU H    H -13.772  -6.570   1.180 1.00 . A A .   8 LEU H    1 1 
        4  6834 1 1  8 LEU HA   H -16.195  -7.093   2.591 1.00 . A A .   8 LEU HA   1 1 
        4  6835 1 1  8 LEU HB2  H -13.352  -6.851   3.567 1.00 . A A .   8 LEU HB2  1 1 
        4  6836 1 1  8 LEU HB3  H -14.702  -7.476   4.498 1.00 . A A .   8 LEU HB3  1 1 
        4  6837 1 1  8 LEU HD11 H -13.451 -10.438   4.078 1.00 . A A .   8 LEU HD11 1 1 
        4  6838 1 1  8 LEU HD12 H -12.622  -8.929   4.447 1.00 . A A .   8 LEU HD12 1 1 
        4  6839 1 1  8 LEU HD13 H -12.226  -9.813   2.981 1.00 . A A .   8 LEU HD13 1 1 
        4  6840 1 1  8 LEU HD21 H -15.207 -10.601   2.746 1.00 . A A .   8 LEU HD21 1 1 
        4  6841 1 1  8 LEU HD22 H -16.066  -9.187   2.147 1.00 . A A .   8 LEU HD22 1 1 
        4  6842 1 1  8 LEU HD23 H -15.881  -9.439   3.888 1.00 . A A .   8 LEU HD23 1 1 
        4  6843 1 1  8 LEU HG   H -13.767  -8.670   1.858 1.00 . A A .   8 LEU HG   1 1 
        4  6844 1 1  8 LEU N    N -14.699  -6.316   1.356 1.00 . A A .   8 LEU N    1 1 
        4  6845 1 1  8 LEU O    O -16.612  -4.963   3.846 1.00 . A A .   8 LEU O    1 1 
        4  6846 1 1  9 ILE C    C -15.567  -2.187   3.535 1.00 . A A .   9 ILE C    1 1 
        4  6847 1 1  9 ILE CA   C -14.557  -3.127   4.154 1.00 . A A .   9 ILE CA   1 1 
        4  6848 1 1  9 ILE CB   C -13.169  -2.467   4.230 1.00 . A A .   9 ILE CB   1 1 
        4  6849 1 1  9 ILE CD1  C -10.825  -2.825   5.008 1.00 . A A .   9 ILE CD1  1 1 
        4  6850 1 1  9 ILE CG1  C -12.262  -3.312   5.130 1.00 . A A .   9 ILE CG1  1 1 
        4  6851 1 1  9 ILE CG2  C -13.283  -1.051   4.818 1.00 . A A .   9 ILE CG2  1 1 
        4  6852 1 1  9 ILE H    H -13.625  -4.657   3.026 1.00 . A A .   9 ILE H    1 1 
        4  6853 1 1  9 ILE HA   H -14.881  -3.334   5.164 1.00 . A A .   9 ILE HA   1 1 
        4  6854 1 1  9 ILE HB   H -12.755  -2.410   3.234 1.00 . A A .   9 ILE HB   1 1 
        4  6855 1 1  9 ILE HD11 H -10.723  -1.891   5.541 1.00 . A A .   9 ILE HD11 1 1 
        4  6856 1 1  9 ILE HD12 H -10.598  -2.677   3.964 1.00 . A A .   9 ILE HD12 1 1 
        4  6857 1 1  9 ILE HD13 H -10.157  -3.556   5.434 1.00 . A A .   9 ILE HD13 1 1 
        4  6858 1 1  9 ILE HG12 H -12.582  -3.204   6.154 1.00 . A A .   9 ILE HG12 1 1 
        4  6859 1 1  9 ILE HG13 H -12.313  -4.352   4.850 1.00 . A A .   9 ILE HG13 1 1 
        4  6860 1 1  9 ILE HG21 H -12.386  -0.810   5.370 1.00 . A A .   9 ILE HG21 1 1 
        4  6861 1 1  9 ILE HG22 H -14.124  -0.994   5.495 1.00 . A A .   9 ILE HG22 1 1 
        4  6862 1 1  9 ILE HG23 H -13.408  -0.337   4.019 1.00 . A A .   9 ILE HG23 1 1 
        4  6863 1 1  9 ILE N    N -14.479  -4.397   3.439 1.00 . A A .   9 ILE N    1 1 
        4  6864 1 1  9 ILE O    O -16.319  -1.516   4.246 1.00 . A A .   9 ILE O    1 1 
        4  6865 1 1 10 ARG C    C -17.866  -1.403   1.908 1.00 . A A .  10 ARG C    1 1 
        4  6866 1 1 10 ARG CA   C -16.411  -1.136   1.549 1.00 . A A .  10 ARG CA   1 1 
        4  6867 1 1 10 ARG CB   C -16.232  -1.233   0.038 1.00 . A A .  10 ARG CB   1 1 
        4  6868 1 1 10 ARG CD   C -16.809  -0.175  -2.138 1.00 . A A .  10 ARG CD   1 1 
        4  6869 1 1 10 ARG CG   C -16.891  -0.026  -0.621 1.00 . A A .  10 ARG CG   1 1 
        4  6870 1 1 10 ARG CZ   C -17.385  -2.002  -3.643 1.00 . A A .  10 ARG CZ   1 1 
        4  6871 1 1 10 ARG H    H -14.906  -2.623   1.706 1.00 . A A .  10 ARG H    1 1 
        4  6872 1 1 10 ARG HA   H -16.158  -0.135   1.869 1.00 . A A .  10 ARG HA   1 1 
        4  6873 1 1 10 ARG HB2  H -15.178  -1.241  -0.200 1.00 . A A .  10 ARG HB2  1 1 
        4  6874 1 1 10 ARG HB3  H -16.694  -2.137  -0.333 1.00 . A A .  10 ARG HB3  1 1 
        4  6875 1 1 10 ARG HD2  H -17.128   0.728  -2.636 1.00 . A A .  10 ARG HD2  1 1 
        4  6876 1 1 10 ARG HD3  H -15.779  -0.404  -2.380 1.00 . A A .  10 ARG HD3  1 1 
        4  6877 1 1 10 ARG HE   H -18.449  -1.492  -2.012 1.00 . A A .  10 ARG HE   1 1 
        4  6878 1 1 10 ARG HG2  H -17.915   0.030  -0.288 1.00 . A A .  10 ARG HG2  1 1 
        4  6879 1 1 10 ARG HG3  H -16.388   0.881  -0.319 1.00 . A A .  10 ARG HG3  1 1 
        4  6880 1 1 10 ARG HH11 H -15.776  -0.901  -4.212 1.00 . A A .  10 ARG HH11 1 1 
        4  6881 1 1 10 ARG HH12 H -16.209  -2.220  -5.235 1.00 . A A .  10 ARG HH12 1 1 
        4  6882 1 1 10 ARG HH21 H -18.920  -3.268  -3.389 1.00 . A A .  10 ARG HH21 1 1 
        4  6883 1 1 10 ARG HH22 H -17.924  -3.586  -4.758 1.00 . A A .  10 ARG HH22 1 1 
        4  6884 1 1 10 ARG N    N -15.554  -2.090   2.222 1.00 . A A .  10 ARG N    1 1 
        4  6885 1 1 10 ARG NE   N -17.658  -1.281  -2.564 1.00 . A A .  10 ARG NE   1 1 
        4  6886 1 1 10 ARG NH1  N -16.375  -1.675  -4.402 1.00 . A A .  10 ARG NH1  1 1 
        4  6887 1 1 10 ARG NH2  N -18.133  -3.018  -3.952 1.00 . A A .  10 ARG NH2  1 1 
        4  6888 1 1 10 ARG O    O -18.632  -0.472   2.186 1.00 . A A .  10 ARG O    1 1 
        4  6889 1 1 11 GLU C    C -19.880  -2.861   3.722 1.00 . A A .  11 GLU C    1 1 
        4  6890 1 1 11 GLU CA   C -19.597  -3.040   2.233 1.00 . A A .  11 GLU CA   1 1 
        4  6891 1 1 11 GLU CB   C -19.969  -4.434   1.733 1.00 . A A .  11 GLU CB   1 1 
        4  6892 1 1 11 GLU CD   C -20.578  -5.712  -0.335 1.00 . A A .  11 GLU CD   1 1 
        4  6893 1 1 11 GLU CG   C -19.992  -4.419   0.195 1.00 . A A .  11 GLU CG   1 1 
        4  6894 1 1 11 GLU H    H -17.605  -3.372   1.660 1.00 . A A .  11 GLU H    1 1 
        4  6895 1 1 11 GLU HA   H -20.233  -2.323   1.735 1.00 . A A .  11 GLU HA   1 1 
        4  6896 1 1 11 GLU HB2  H -19.253  -5.161   2.087 1.00 . A A .  11 GLU HB2  1 1 
        4  6897 1 1 11 GLU HB3  H -20.952  -4.698   2.093 1.00 . A A .  11 GLU HB3  1 1 
        4  6898 1 1 11 GLU HG2  H -20.536  -3.556  -0.166 1.00 . A A .  11 GLU HG2  1 1 
        4  6899 1 1 11 GLU HG3  H -18.971  -4.328  -0.155 1.00 . A A .  11 GLU HG3  1 1 
        4  6900 1 1 11 GLU N    N -18.246  -2.667   1.890 1.00 . A A .  11 GLU N    1 1 
        4  6901 1 1 11 GLU O    O -21.004  -2.550   4.105 1.00 . A A .  11 GLU O    1 1 
        4  6902 1 1 11 GLU OE1  O -20.229  -6.755   0.160 1.00 . A A .  11 GLU OE1  1 1 
        4  6903 1 1 11 GLU OE2  O -21.394  -5.638  -1.223 1.00 . A A .  11 GLU OE2  1 1 
        4  6904 1 1 12 LYS C    C -19.576  -1.389   6.251 1.00 . A A .  12 LYS C    1 1 
        4  6905 1 1 12 LYS CA   C -19.049  -2.792   6.002 1.00 . A A .  12 LYS CA   1 1 
        4  6906 1 1 12 LYS CB   C -17.743  -3.005   6.788 1.00 . A A .  12 LYS CB   1 1 
        4  6907 1 1 12 LYS CD   C -16.045  -4.705   7.541 1.00 . A A .  12 LYS CD   1 1 
        4  6908 1 1 12 LYS CE   C -15.654  -6.190   7.485 1.00 . A A .  12 LYS CE   1 1 
        4  6909 1 1 12 LYS CG   C -17.359  -4.495   6.779 1.00 . A A .  12 LYS CG   1 1 
        4  6910 1 1 12 LYS H    H -17.962  -3.198   4.204 1.00 . A A .  12 LYS H    1 1 
        4  6911 1 1 12 LYS HA   H -19.787  -3.506   6.345 1.00 . A A .  12 LYS HA   1 1 
        4  6912 1 1 12 LYS HB2  H -16.956  -2.400   6.358 1.00 . A A .  12 LYS HB2  1 1 
        4  6913 1 1 12 LYS HB3  H -17.910  -2.683   7.805 1.00 . A A .  12 LYS HB3  1 1 
        4  6914 1 1 12 LYS HD2  H -15.269  -4.098   7.099 1.00 . A A .  12 LYS HD2  1 1 
        4  6915 1 1 12 LYS HD3  H -16.174  -4.414   8.574 1.00 . A A .  12 LYS HD3  1 1 
        4  6916 1 1 12 LYS HE2  H -16.412  -6.797   7.961 1.00 . A A .  12 LYS HE2  1 1 
        4  6917 1 1 12 LYS HE3  H -15.558  -6.483   6.450 1.00 . A A .  12 LYS HE3  1 1 
        4  6918 1 1 12 LYS HG2  H -18.141  -5.056   7.269 1.00 . A A .  12 LYS HG2  1 1 
        4  6919 1 1 12 LYS HG3  H -17.257  -4.879   5.779 1.00 . A A .  12 LYS HG3  1 1 
        4  6920 1 1 12 LYS HZ1  H -13.590  -5.883   7.679 1.00 . A A .  12 LYS HZ1  1 1 
        4  6921 1 1 12 LYS HZ2  H -14.108  -7.404   8.184 1.00 . A A .  12 LYS HZ2  1 1 
        4  6922 1 1 12 LYS HZ3  H -14.392  -6.028   9.142 1.00 . A A .  12 LYS HZ3  1 1 
        4  6923 1 1 12 LYS N    N -18.853  -2.993   4.562 1.00 . A A .  12 LYS N    1 1 
        4  6924 1 1 12 LYS NZ   N -14.354  -6.393   8.171 1.00 . A A .  12 LYS NZ   1 1 
        4  6925 1 1 12 LYS O    O -20.530  -1.202   7.015 1.00 . A A .  12 LYS O    1 1 
        4  6926 1 1 13 LYS C    C -20.636   1.199   4.524 1.00 . A A .  13 LYS C    1 1 
        4  6927 1 1 13 LYS CA   C -19.554   0.949   5.574 1.00 . A A .  13 LYS CA   1 1 
        4  6928 1 1 13 LYS CB   C -18.431   2.005   5.480 1.00 . A A .  13 LYS CB   1 1 
        4  6929 1 1 13 LYS CD   C -16.036   1.390   5.063 1.00 . A A .  13 LYS CD   1 1 
        4  6930 1 1 13 LYS CE   C -15.192   2.680   5.029 1.00 . A A .  13 LYS CE   1 1 
        4  6931 1 1 13 LYS CG   C -17.403   1.628   4.408 1.00 . A A .  13 LYS CG   1 1 
        4  6932 1 1 13 LYS H    H -18.356  -0.686   4.863 1.00 . A A .  13 LYS H    1 1 
        4  6933 1 1 13 LYS HA   H -20.044   1.064   6.531 1.00 . A A .  13 LYS HA   1 1 
        4  6934 1 1 13 LYS HB2  H -18.895   2.942   5.208 1.00 . A A .  13 LYS HB2  1 1 
        4  6935 1 1 13 LYS HB3  H -17.948   2.131   6.436 1.00 . A A .  13 LYS HB3  1 1 
        4  6936 1 1 13 LYS HD2  H -16.127   0.989   6.063 1.00 . A A .  13 LYS HD2  1 1 
        4  6937 1 1 13 LYS HD3  H -15.561   0.660   4.426 1.00 . A A .  13 LYS HD3  1 1 
        4  6938 1 1 13 LYS HE2  H -14.193   2.401   4.738 1.00 . A A .  13 LYS HE2  1 1 
        4  6939 1 1 13 LYS HE3  H -15.585   3.385   4.314 1.00 . A A .  13 LYS HE3  1 1 
        4  6940 1 1 13 LYS HG2  H -17.717   0.757   3.856 1.00 . A A .  13 LYS HG2  1 1 
        4  6941 1 1 13 LYS HG3  H -17.311   2.444   3.708 1.00 . A A .  13 LYS HG3  1 1 
        4  6942 1 1 13 LYS HZ1  H -15.835   4.040   6.488 1.00 . A A .  13 LYS HZ1  1 1 
        4  6943 1 1 13 LYS HZ2  H -14.189   3.760   6.505 1.00 . A A .  13 LYS HZ2  1 1 
        4  6944 1 1 13 LYS HZ3  H -15.185   2.605   7.155 1.00 . A A .  13 LYS HZ3  1 1 
        4  6945 1 1 13 LYS N    N -19.045  -0.425   5.510 1.00 . A A .  13 LYS N    1 1 
        4  6946 1 1 13 LYS NZ   N -15.118   3.296   6.378 1.00 . A A .  13 LYS NZ   1 1 
        4  6947 1 1 13 LYS O    O -21.188   2.297   4.439 1.00 . A A .  13 LYS O    1 1 
        4  6948 1 1 14 LYS C    C -21.813   1.343   1.755 1.00 . A A .  14 LYS C    1 1 
        4  6949 1 1 14 LYS CA   C -22.041   0.219   2.767 1.00 . A A .  14 LYS CA   1 1 
        4  6950 1 1 14 LYS CB   C -23.411   0.374   3.443 1.00 . A A .  14 LYS CB   1 1 
        4  6951 1 1 14 LYS CD   C -23.848  -2.106   3.549 1.00 . A A .  14 LYS CD   1 1 
        4  6952 1 1 14 LYS CE   C -24.054  -3.296   4.496 1.00 . A A .  14 LYS CE   1 1 
        4  6953 1 1 14 LYS CG   C -23.675  -0.823   4.369 1.00 . A A .  14 LYS CG   1 1 
        4  6954 1 1 14 LYS H    H -20.519  -0.695   3.927 1.00 . A A .  14 LYS H    1 1 
        4  6955 1 1 14 LYS HA   H -22.038  -0.711   2.220 1.00 . A A .  14 LYS HA   1 1 
        4  6956 1 1 14 LYS HB2  H -23.425   1.298   4.004 1.00 . A A .  14 LYS HB2  1 1 
        4  6957 1 1 14 LYS HB3  H -24.183   0.426   2.688 1.00 . A A .  14 LYS HB3  1 1 
        4  6958 1 1 14 LYS HD2  H -24.682  -2.019   2.869 1.00 . A A .  14 LYS HD2  1 1 
        4  6959 1 1 14 LYS HD3  H -22.958  -2.300   2.969 1.00 . A A .  14 LYS HD3  1 1 
        4  6960 1 1 14 LYS HE2  H -24.358  -4.158   3.920 1.00 . A A .  14 LYS HE2  1 1 
        4  6961 1 1 14 LYS HE3  H -23.124  -3.520   4.997 1.00 . A A .  14 LYS HE3  1 1 
        4  6962 1 1 14 LYS HG2  H -22.852  -0.937   5.059 1.00 . A A .  14 LYS HG2  1 1 
        4  6963 1 1 14 LYS HG3  H -24.576  -0.637   4.932 1.00 . A A .  14 LYS HG3  1 1 
        4  6964 1 1 14 LYS HZ1  H -25.597  -3.855   5.751 1.00 . A A .  14 LYS HZ1  1 1 
        4  6965 1 1 14 LYS HZ2  H -25.803  -2.312   5.106 1.00 . A A .  14 LYS HZ2  1 1 
        4  6966 1 1 14 LYS HZ3  H -24.677  -2.563   6.356 1.00 . A A .  14 LYS HZ3  1 1 
        4  6967 1 1 14 LYS N    N -20.973   0.158   3.771 1.00 . A A .  14 LYS N    1 1 
        4  6968 1 1 14 LYS NZ   N -25.103  -2.972   5.496 1.00 . A A .  14 LYS NZ   1 1 
        4  6969 1 1 14 LYS O    O -22.719   2.148   1.479 1.00 . A A .  14 LYS O    1 1 
        4  6970 1 1 15 ILE C    C -20.236   1.654  -1.263 1.00 . A A .  15 ILE C    1 1 
        4  6971 1 1 15 ILE CA   C -20.313   2.323   0.117 1.00 . A A .  15 ILE CA   1 1 
        4  6972 1 1 15 ILE CB   C -18.998   3.061   0.487 1.00 . A A .  15 ILE CB   1 1 
        4  6973 1 1 15 ILE CD1  C -18.752   4.148   2.736 1.00 . A A .  15 ILE CD1  1 1 
        4  6974 1 1 15 ILE CG1  C -19.333   4.302   1.342 1.00 . A A .  15 ILE CG1  1 1 
        4  6975 1 1 15 ILE CG2  C -18.236   3.493  -0.770 1.00 . A A .  15 ILE CG2  1 1 
        4  6976 1 1 15 ILE H    H -19.990   0.654   1.387 1.00 . A A .  15 ILE H    1 1 
        4  6977 1 1 15 ILE HA   H -21.108   3.053   0.048 1.00 . A A .  15 ILE HA   1 1 
        4  6978 1 1 15 ILE HB   H -18.359   2.394   1.058 1.00 . A A .  15 ILE HB   1 1 
        4  6979 1 1 15 ILE HD11 H -19.089   4.964   3.360 1.00 . A A .  15 ILE HD11 1 1 
        4  6980 1 1 15 ILE HD12 H -17.674   4.161   2.671 1.00 . A A .  15 ILE HD12 1 1 
        4  6981 1 1 15 ILE HD13 H -19.114   3.221   3.156 1.00 . A A .  15 ILE HD13 1 1 
        4  6982 1 1 15 ILE HG12 H -18.906   5.187   0.893 1.00 . A A .  15 ILE HG12 1 1 
        4  6983 1 1 15 ILE HG13 H -20.402   4.429   1.428 1.00 . A A .  15 ILE HG13 1 1 
        4  6984 1 1 15 ILE HG21 H -17.390   4.093  -0.470 1.00 . A A .  15 ILE HG21 1 1 
        4  6985 1 1 15 ILE HG22 H -18.881   4.094  -1.392 1.00 . A A .  15 ILE HG22 1 1 
        4  6986 1 1 15 ILE HG23 H -17.887   2.633  -1.325 1.00 . A A .  15 ILE HG23 1 1 
        4  6987 1 1 15 ILE N    N -20.641   1.353   1.153 1.00 . A A .  15 ILE N    1 1 
        4  6988 1 1 15 ILE O    O -19.533   0.667  -1.450 1.00 . A A .  15 ILE O    1 1 
        4  6989 1 1 16 SER C    C -19.654   1.896  -4.227 1.00 . A A .  16 SER C    1 1 
        4  6990 1 1 16 SER CA   C -20.983   1.639  -3.559 1.00 . A A .  16 SER CA   1 1 
        4  6991 1 1 16 SER CB   C -22.118   2.248  -4.404 1.00 . A A .  16 SER CB   1 1 
        4  6992 1 1 16 SER H    H -21.550   2.964  -2.031 1.00 . A A .  16 SER H    1 1 
        4  6993 1 1 16 SER HA   H -21.138   0.573  -3.500 1.00 . A A .  16 SER HA   1 1 
        4  6994 1 1 16 SER HB2  H -23.072   1.884  -4.052 1.00 . A A .  16 SER HB2  1 1 
        4  6995 1 1 16 SER HB3  H -22.096   3.322  -4.300 1.00 . A A .  16 SER HB3  1 1 
        4  6996 1 1 16 SER HG   H -22.638   1.182  -5.939 1.00 . A A .  16 SER HG   1 1 
        4  6997 1 1 16 SER N    N -20.984   2.186  -2.218 1.00 . A A .  16 SER N    1 1 
        4  6998 1 1 16 SER O    O -19.052   2.964  -4.056 1.00 . A A .  16 SER O    1 1 
        4  6999 1 1 16 SER OG   O -21.965   1.862  -5.780 1.00 . A A .  16 SER OG   1 1 
        4  7000 1 1 17 GLN C    C -18.235   2.438  -6.713 1.00 . A A .  17 GLN C    1 1 
        4  7001 1 1 17 GLN CA   C -18.066   1.175  -5.886 1.00 . A A .  17 GLN CA   1 1 
        4  7002 1 1 17 GLN CB   C -17.823  -0.032  -6.808 1.00 . A A .  17 GLN CB   1 1 
        4  7003 1 1 17 GLN CD   C -19.628  -1.684  -6.255 1.00 . A A .  17 GLN CD   1 1 
        4  7004 1 1 17 GLN CG   C -19.155  -0.639  -7.263 1.00 . A A .  17 GLN CG   1 1 
        4  7005 1 1 17 GLN H    H -19.826   0.193  -5.218 1.00 . A A .  17 GLN H    1 1 
        4  7006 1 1 17 GLN HA   H -17.210   1.302  -5.238 1.00 . A A .  17 GLN HA   1 1 
        4  7007 1 1 17 GLN HB2  H -17.246   0.276  -7.668 1.00 . A A .  17 GLN HB2  1 1 
        4  7008 1 1 17 GLN HB3  H -17.264  -0.782  -6.272 1.00 . A A .  17 GLN HB3  1 1 
        4  7009 1 1 17 GLN HE21 H -18.888  -3.220  -7.264 1.00 . A A .  17 GLN HE21 1 1 
        4  7010 1 1 17 GLN HE22 H -19.694  -3.624  -5.831 1.00 . A A .  17 GLN HE22 1 1 
        4  7011 1 1 17 GLN HG2  H -19.905   0.133  -7.353 1.00 . A A .  17 GLN HG2  1 1 
        4  7012 1 1 17 GLN HG3  H -19.023  -1.109  -8.227 1.00 . A A .  17 GLN HG3  1 1 
        4  7013 1 1 17 GLN N    N -19.253   0.981  -5.080 1.00 . A A .  17 GLN N    1 1 
        4  7014 1 1 17 GLN NE2  N -19.383  -2.941  -6.462 1.00 . A A .  17 GLN NE2  1 1 
        4  7015 1 1 17 GLN O    O -17.264   3.118  -7.041 1.00 . A A .  17 GLN O    1 1 
        4  7016 1 1 17 GLN OE1  O -20.223  -1.329  -5.232 1.00 . A A .  17 GLN OE1  1 1 
        4  7017 1 1 18 SER C    C -19.317   5.175  -7.094 1.00 . A A .  18 SER C    1 1 
        4  7018 1 1 18 SER CA   C -19.811   3.929  -7.808 1.00 . A A .  18 SER CA   1 1 
        4  7019 1 1 18 SER CB   C -21.326   4.001  -7.989 1.00 . A A .  18 SER CB   1 1 
        4  7020 1 1 18 SER H    H -20.223   2.193  -6.697 1.00 . A A .  18 SER H    1 1 
        4  7021 1 1 18 SER HA   H -19.340   3.896  -8.778 1.00 . A A .  18 SER HA   1 1 
        4  7022 1 1 18 SER HB2  H -21.769   4.500  -7.140 1.00 . A A .  18 SER HB2  1 1 
        4  7023 1 1 18 SER HB3  H -21.555   4.576  -8.876 1.00 . A A .  18 SER HB3  1 1 
        4  7024 1 1 18 SER HG   H -22.025   2.396  -7.163 1.00 . A A .  18 SER HG   1 1 
        4  7025 1 1 18 SER N    N -19.485   2.753  -7.024 1.00 . A A .  18 SER N    1 1 
        4  7026 1 1 18 SER O    O -18.672   6.038  -7.698 1.00 . A A .  18 SER O    1 1 
        4  7027 1 1 18 SER OG   O -21.845   2.665  -8.082 1.00 . A A .  18 SER OG   1 1 
        4  7028 1 1 19 GLU C    C -17.527   6.220  -4.975 1.00 . A A .  19 GLU C    1 1 
        4  7029 1 1 19 GLU CA   C -19.028   6.286  -4.969 1.00 . A A .  19 GLU CA   1 1 
        4  7030 1 1 19 GLU CB   C -19.456   6.048  -3.523 1.00 . A A .  19 GLU CB   1 1 
        4  7031 1 1 19 GLU CD   C -21.602   7.305  -3.775 1.00 . A A .  19 GLU CD   1 1 
        4  7032 1 1 19 GLU CG   C -20.973   5.987  -3.399 1.00 . A A .  19 GLU CG   1 1 
        4  7033 1 1 19 GLU H    H -19.978   4.450  -5.354 1.00 . A A .  19 GLU H    1 1 
        4  7034 1 1 19 GLU HA   H -19.348   7.274  -5.271 1.00 . A A .  19 GLU HA   1 1 
        4  7035 1 1 19 GLU HB2  H -19.021   5.131  -3.155 1.00 . A A .  19 GLU HB2  1 1 
        4  7036 1 1 19 GLU HB3  H -19.084   6.861  -2.920 1.00 . A A .  19 GLU HB3  1 1 
        4  7037 1 1 19 GLU HG2  H -21.359   5.166  -3.983 1.00 . A A .  19 GLU HG2  1 1 
        4  7038 1 1 19 GLU HG3  H -21.118   5.779  -2.353 1.00 . A A .  19 GLU HG3  1 1 
        4  7039 1 1 19 GLU N    N -19.532   5.207  -5.790 1.00 . A A .  19 GLU N    1 1 
        4  7040 1 1 19 GLU O    O -16.837   7.216  -5.142 1.00 . A A .  19 GLU O    1 1 
        4  7041 1 1 19 GLU OE1  O -21.220   8.305  -3.207 1.00 . A A .  19 GLU OE1  1 1 
        4  7042 1 1 19 GLU OE2  O -22.465   7.303  -4.624 1.00 . A A .  19 GLU OE2  1 1 
        4  7043 1 1 20 LEU C    C -14.834   5.157  -5.719 1.00 . A A .  20 LEU C    1 1 
        4  7044 1 1 20 LEU CA   C -15.634   4.813  -4.466 1.00 . A A .  20 LEU CA   1 1 
        4  7045 1 1 20 LEU CB   C -15.400   3.358  -4.029 1.00 . A A .  20 LEU CB   1 1 
        4  7046 1 1 20 LEU CD1  C -13.628   4.099  -2.444 1.00 . A A .  20 LEU CD1  1 1 
        4  7047 1 1 20 LEU CD2  C -13.711   1.716  -3.178 1.00 . A A .  20 LEU CD2  1 1 
        4  7048 1 1 20 LEU CG   C -13.940   3.166  -3.619 1.00 . A A .  20 LEU CG   1 1 
        4  7049 1 1 20 LEU H    H -17.687   4.314  -4.507 1.00 . A A .  20 LEU H    1 1 
        4  7050 1 1 20 LEU HA   H -15.328   5.467  -3.664 1.00 . A A .  20 LEU HA   1 1 
        4  7051 1 1 20 LEU HB2  H -16.052   3.122  -3.201 1.00 . A A .  20 LEU HB2  1 1 
        4  7052 1 1 20 LEU HB3  H -15.619   2.722  -4.874 1.00 . A A .  20 LEU HB3  1 1 
        4  7053 1 1 20 LEU HD11 H -13.387   5.077  -2.833 1.00 . A A .  20 LEU HD11 1 1 
        4  7054 1 1 20 LEU HD12 H -12.791   3.723  -1.874 1.00 . A A .  20 LEU HD12 1 1 
        4  7055 1 1 20 LEU HD13 H -14.499   4.182  -1.807 1.00 . A A .  20 LEU HD13 1 1 
        4  7056 1 1 20 LEU HD21 H -14.190   1.554  -2.225 1.00 . A A .  20 LEU HD21 1 1 
        4  7057 1 1 20 LEU HD22 H -12.648   1.556  -3.067 1.00 . A A .  20 LEU HD22 1 1 
        4  7058 1 1 20 LEU HD23 H -14.095   1.027  -3.916 1.00 . A A .  20 LEU HD23 1 1 
        4  7059 1 1 20 LEU HG   H -13.311   3.398  -4.464 1.00 . A A .  20 LEU HG   1 1 
        4  7060 1 1 20 LEU N    N -17.039   5.030  -4.691 1.00 . A A .  20 LEU N    1 1 
        4  7061 1 1 20 LEU O    O -13.814   5.847  -5.647 1.00 . A A .  20 LEU O    1 1 
        4  7062 1 1 21 ALA C    C -14.628   6.579  -8.316 1.00 . A A .  21 ALA C    1 1 
        4  7063 1 1 21 ALA CA   C -14.680   5.075  -8.134 1.00 . A A .  21 ALA CA   1 1 
        4  7064 1 1 21 ALA CB   C -15.420   4.442  -9.311 1.00 . A A .  21 ALA CB   1 1 
        4  7065 1 1 21 ALA H    H -16.179   4.241  -6.875 1.00 . A A .  21 ALA H    1 1 
        4  7066 1 1 21 ALA HA   H -13.670   4.697  -8.113 1.00 . A A .  21 ALA HA   1 1 
        4  7067 1 1 21 ALA HB1  H -14.711   3.871  -9.890 1.00 . A A .  21 ALA HB1  1 1 
        4  7068 1 1 21 ALA HB2  H -15.842   5.216  -9.937 1.00 . A A .  21 ALA HB2  1 1 
        4  7069 1 1 21 ALA HB3  H -16.208   3.798  -8.958 1.00 . A A .  21 ALA HB3  1 1 
        4  7070 1 1 21 ALA N    N -15.335   4.743  -6.872 1.00 . A A .  21 ALA N    1 1 
        4  7071 1 1 21 ALA O    O -13.582   7.141  -8.667 1.00 . A A .  21 ALA O    1 1 
        4  7072 1 1 22 ALA C    C -14.803   9.276  -7.079 1.00 . A A .  22 ALA C    1 1 
        4  7073 1 1 22 ALA CA   C -15.800   8.688  -8.060 1.00 . A A .  22 ALA CA   1 1 
        4  7074 1 1 22 ALA CB   C -17.214   9.187  -7.730 1.00 . A A .  22 ALA CB   1 1 
        4  7075 1 1 22 ALA H    H -16.512   6.732  -7.665 1.00 . A A .  22 ALA H    1 1 
        4  7076 1 1 22 ALA HA   H -15.544   9.001  -9.063 1.00 . A A .  22 ALA HA   1 1 
        4  7077 1 1 22 ALA HB1  H -17.949   8.437  -7.984 1.00 . A A .  22 ALA HB1  1 1 
        4  7078 1 1 22 ALA HB2  H -17.415  10.084  -8.298 1.00 . A A .  22 ALA HB2  1 1 
        4  7079 1 1 22 ALA HB3  H -17.288   9.420  -6.677 1.00 . A A .  22 ALA HB3  1 1 
        4  7080 1 1 22 ALA N    N -15.739   7.237  -7.997 1.00 . A A .  22 ALA N    1 1 
        4  7081 1 1 22 ALA O    O -14.100  10.247  -7.389 1.00 . A A .  22 ALA O    1 1 
        4  7082 1 1 23 LEU C    C -12.333   8.935  -5.421 1.00 . A A .  23 LEU C    1 1 
        4  7083 1 1 23 LEU CA   C -13.753   9.088  -4.907 1.00 . A A .  23 LEU CA   1 1 
        4  7084 1 1 23 LEU CB   C -13.922   8.326  -3.587 1.00 . A A .  23 LEU CB   1 1 
        4  7085 1 1 23 LEU CD1  C -15.465   7.882  -1.656 1.00 . A A .  23 LEU CD1  1 1 
        4  7086 1 1 23 LEU CD2  C -15.365  10.178  -2.649 1.00 . A A .  23 LEU CD2  1 1 
        4  7087 1 1 23 LEU CG   C -15.276   8.676  -2.945 1.00 . A A .  23 LEU CG   1 1 
        4  7088 1 1 23 LEU H    H -15.277   7.874  -5.739 1.00 . A A .  23 LEU H    1 1 
        4  7089 1 1 23 LEU HA   H -13.926  10.138  -4.722 1.00 . A A .  23 LEU HA   1 1 
        4  7090 1 1 23 LEU HB2  H -13.861   7.265  -3.777 1.00 . A A .  23 LEU HB2  1 1 
        4  7091 1 1 23 LEU HB3  H -13.125   8.607  -2.916 1.00 . A A .  23 LEU HB3  1 1 
        4  7092 1 1 23 LEU HD11 H -15.015   6.904  -1.750 1.00 . A A .  23 LEU HD11 1 1 
        4  7093 1 1 23 LEU HD12 H -16.524   7.771  -1.477 1.00 . A A .  23 LEU HD12 1 1 
        4  7094 1 1 23 LEU HD13 H -15.011   8.421  -0.838 1.00 . A A .  23 LEU HD13 1 1 
        4  7095 1 1 23 LEU HD21 H -15.871  10.652  -3.477 1.00 . A A .  23 LEU HD21 1 1 
        4  7096 1 1 23 LEU HD22 H -14.390  10.619  -2.507 1.00 . A A .  23 LEU HD22 1 1 
        4  7097 1 1 23 LEU HD23 H -15.961  10.321  -1.760 1.00 . A A .  23 LEU HD23 1 1 
        4  7098 1 1 23 LEU HG   H -16.077   8.392  -3.608 1.00 . A A .  23 LEU HG   1 1 
        4  7099 1 1 23 LEU N    N -14.704   8.652  -5.911 1.00 . A A .  23 LEU N    1 1 
        4  7100 1 1 23 LEU O    O -11.505   9.818  -5.225 1.00 . A A .  23 LEU O    1 1 
        4  7101 1 1 24 LEU C    C -10.524   8.337  -7.974 1.00 . A A .  24 LEU C    1 1 
        4  7102 1 1 24 LEU CA   C -10.729   7.584  -6.678 1.00 . A A .  24 LEU CA   1 1 
        4  7103 1 1 24 LEU CB   C -10.495   6.086  -6.958 1.00 . A A .  24 LEU CB   1 1 
        4  7104 1 1 24 LEU CD1  C -11.126   5.068  -4.762 1.00 . A A .  24 LEU CD1  1 1 
        4  7105 1 1 24 LEU CD2  C  -9.326   4.031  -6.152 1.00 . A A .  24 LEU CD2  1 1 
        4  7106 1 1 24 LEU CG   C  -9.974   5.357  -5.718 1.00 . A A .  24 LEU CG   1 1 
        4  7107 1 1 24 LEU H    H -12.794   7.183  -6.262 1.00 . A A .  24 LEU H    1 1 
        4  7108 1 1 24 LEU HA   H  -9.998   7.918  -5.962 1.00 . A A .  24 LEU HA   1 1 
        4  7109 1 1 24 LEU HB2  H -11.423   5.638  -7.279 1.00 . A A .  24 LEU HB2  1 1 
        4  7110 1 1 24 LEU HB3  H  -9.768   6.000  -7.753 1.00 . A A .  24 LEU HB3  1 1 
        4  7111 1 1 24 LEU HD11 H -11.663   5.976  -4.539 1.00 . A A .  24 LEU HD11 1 1 
        4  7112 1 1 24 LEU HD12 H -10.749   4.630  -3.851 1.00 . A A .  24 LEU HD12 1 1 
        4  7113 1 1 24 LEU HD13 H -11.793   4.376  -5.251 1.00 . A A .  24 LEU HD13 1 1 
        4  7114 1 1 24 LEU HD21 H  -9.281   3.963  -7.229 1.00 . A A .  24 LEU HD21 1 1 
        4  7115 1 1 24 LEU HD22 H  -9.903   3.199  -5.774 1.00 . A A .  24 LEU HD22 1 1 
        4  7116 1 1 24 LEU HD23 H  -8.322   3.975  -5.761 1.00 . A A .  24 LEU HD23 1 1 
        4  7117 1 1 24 LEU HG   H  -9.235   5.967  -5.222 1.00 . A A .  24 LEU HG   1 1 
        4  7118 1 1 24 LEU N    N -12.069   7.832  -6.121 1.00 . A A .  24 LEU N    1 1 
        4  7119 1 1 24 LEU O    O  -9.425   8.316  -8.534 1.00 . A A .  24 LEU O    1 1 
        4  7120 1 1 25 GLU C    C -11.211   8.627 -10.877 1.00 . A A .  25 GLU C    1 1 
        4  7121 1 1 25 GLU CA   C -11.512   9.630  -9.756 1.00 . A A .  25 GLU CA   1 1 
        4  7122 1 1 25 GLU CB   C -10.436  10.734  -9.719 1.00 . A A .  25 GLU CB   1 1 
        4  7123 1 1 25 GLU CD   C  -9.349  11.473  -7.573 1.00 . A A .  25 GLU CD   1 1 
        4  7124 1 1 25 GLU CG   C -10.589  11.584  -8.440 1.00 . A A .  25 GLU CG   1 1 
        4  7125 1 1 25 GLU H    H -12.440   8.880  -8.018 1.00 . A A .  25 GLU H    1 1 
        4  7126 1 1 25 GLU HA   H -12.473  10.085  -9.953 1.00 . A A .  25 GLU HA   1 1 
        4  7127 1 1 25 GLU HB2  H  -9.459  10.276  -9.754 1.00 . A A .  25 GLU HB2  1 1 
        4  7128 1 1 25 GLU HB3  H -10.557  11.367 -10.584 1.00 . A A .  25 GLU HB3  1 1 
        4  7129 1 1 25 GLU HG2  H -10.730  12.617  -8.728 1.00 . A A .  25 GLU HG2  1 1 
        4  7130 1 1 25 GLU HG3  H -11.457  11.263  -7.884 1.00 . A A .  25 GLU HG3  1 1 
        4  7131 1 1 25 GLU N    N -11.578   8.939  -8.480 1.00 . A A .  25 GLU N    1 1 
        4  7132 1 1 25 GLU O    O -10.564   8.968 -11.882 1.00 . A A .  25 GLU O    1 1 
        4  7133 1 1 25 GLU OE1  O  -8.341  12.027  -7.945 1.00 . A A .  25 GLU OE1  1 1 
        4  7134 1 1 25 GLU OE2  O  -9.422  10.852  -6.539 1.00 . A A .  25 GLU OE2  1 1 
        4  7135 1 1 26 VAL C    C -12.866   5.668 -12.007 1.00 . A A .  26 VAL C    1 1 
        4  7136 1 1 26 VAL CA   C -11.530   6.343 -11.712 1.00 . A A .  26 VAL CA   1 1 
        4  7137 1 1 26 VAL CB   C -10.502   5.299 -11.235 1.00 . A A .  26 VAL CB   1 1 
        4  7138 1 1 26 VAL CG1  C  -9.143   5.968 -11.019 1.00 . A A .  26 VAL CG1  1 1 
        4  7139 1 1 26 VAL CG2  C -10.969   4.648  -9.924 1.00 . A A .  26 VAL CG2  1 1 
        4  7140 1 1 26 VAL H    H -12.247   7.209  -9.914 1.00 . A A .  26 VAL H    1 1 
        4  7141 1 1 26 VAL HA   H -11.169   6.796 -12.623 1.00 . A A .  26 VAL HA   1 1 
        4  7142 1 1 26 VAL HB   H -10.399   4.547 -12.005 1.00 . A A .  26 VAL HB   1 1 
        4  7143 1 1 26 VAL HG11 H  -8.844   6.508 -11.904 1.00 . A A .  26 VAL HG11 1 1 
        4  7144 1 1 26 VAL HG12 H  -8.410   5.208 -10.798 1.00 . A A .  26 VAL HG12 1 1 
        4  7145 1 1 26 VAL HG13 H  -9.216   6.649 -10.184 1.00 . A A .  26 VAL HG13 1 1 
        4  7146 1 1 26 VAL HG21 H -10.123   4.266  -9.372 1.00 . A A .  26 VAL HG21 1 1 
        4  7147 1 1 26 VAL HG22 H -11.634   3.832 -10.161 1.00 . A A .  26 VAL HG22 1 1 
        4  7148 1 1 26 VAL HG23 H -11.496   5.369  -9.321 1.00 . A A .  26 VAL HG23 1 1 
        4  7149 1 1 26 VAL N    N -11.708   7.402 -10.715 1.00 . A A .  26 VAL N    1 1 
        4  7150 1 1 26 VAL O    O -13.833   5.855 -11.267 1.00 . A A .  26 VAL O    1 1 
        4  7151 1 1 27 SER C    C -14.619   3.231 -12.435 1.00 . A A .  27 SER C    1 1 
        4  7152 1 1 27 SER CA   C -14.180   4.266 -13.477 1.00 . A A .  27 SER CA   1 1 
        4  7153 1 1 27 SER CB   C -14.054   3.642 -14.873 1.00 . A A .  27 SER CB   1 1 
        4  7154 1 1 27 SER H    H -12.146   4.819 -13.671 1.00 . A A .  27 SER H    1 1 
        4  7155 1 1 27 SER HA   H -14.941   5.032 -13.517 1.00 . A A .  27 SER HA   1 1 
        4  7156 1 1 27 SER HB2  H -14.871   2.959 -15.045 1.00 . A A .  27 SER HB2  1 1 
        4  7157 1 1 27 SER HB3  H -14.118   4.438 -15.599 1.00 . A A .  27 SER HB3  1 1 
        4  7158 1 1 27 SER HG   H -12.466   2.598 -14.146 1.00 . A A .  27 SER HG   1 1 
        4  7159 1 1 27 SER N    N -12.934   4.917 -13.096 1.00 . A A .  27 SER N    1 1 
        4  7160 1 1 27 SER O    O -13.787   2.689 -11.693 1.00 . A A .  27 SER O    1 1 
        4  7161 1 1 27 SER OG   O -12.817   2.925 -14.995 1.00 . A A .  27 SER OG   1 1 
        4  7162 1 1 28 ARG C    C -15.956   0.622 -11.603 1.00 . A A .  28 ARG C    1 1 
        4  7163 1 1 28 ARG CA   C -16.474   2.033 -11.386 1.00 . A A .  28 ARG CA   1 1 
        4  7164 1 1 28 ARG CB   C -18.015   2.105 -11.334 1.00 . A A .  28 ARG CB   1 1 
        4  7165 1 1 28 ARG CD   C -20.047   1.408 -10.013 1.00 . A A .  28 ARG CD   1 1 
        4  7166 1 1 28 ARG CG   C -18.547   1.157 -10.251 1.00 . A A .  28 ARG CG   1 1 
        4  7167 1 1 28 ARG CZ   C -22.142   1.542 -11.245 1.00 . A A .  28 ARG CZ   1 1 
        4  7168 1 1 28 ARG H    H -16.528   3.437 -12.982 1.00 . A A .  28 ARG H    1 1 
        4  7169 1 1 28 ARG HA   H -16.089   2.320 -10.421 1.00 . A A .  28 ARG HA   1 1 
        4  7170 1 1 28 ARG HB2  H -18.328   3.115 -11.115 1.00 . A A .  28 ARG HB2  1 1 
        4  7171 1 1 28 ARG HB3  H -18.420   1.811 -12.291 1.00 . A A .  28 ARG HB3  1 1 
        4  7172 1 1 28 ARG HD2  H -20.435   0.756  -9.246 1.00 . A A .  28 ARG HD2  1 1 
        4  7173 1 1 28 ARG HD3  H -20.200   2.427  -9.695 1.00 . A A .  28 ARG HD3  1 1 
        4  7174 1 1 28 ARG HE   H -20.420   0.766 -11.990 1.00 . A A .  28 ARG HE   1 1 
        4  7175 1 1 28 ARG HG2  H -18.383   0.137 -10.559 1.00 . A A .  28 ARG HG2  1 1 
        4  7176 1 1 28 ARG HG3  H -18.001   1.351  -9.340 1.00 . A A .  28 ARG HG3  1 1 
        4  7177 1 1 28 ARG HH11 H -22.201   2.257  -9.321 1.00 . A A .  28 ARG HH11 1 1 
        4  7178 1 1 28 ARG HH12 H -23.655   2.362 -10.194 1.00 . A A .  28 ARG HH12 1 1 
        4  7179 1 1 28 ARG HH21 H -22.494   0.946 -13.163 1.00 . A A .  28 ARG HH21 1 1 
        4  7180 1 1 28 ARG HH22 H -23.817   1.623 -12.343 1.00 . A A .  28 ARG HH22 1 1 
        4  7181 1 1 28 ARG N    N -15.922   2.972 -12.367 1.00 . A A .  28 ARG N    1 1 
        4  7182 1 1 28 ARG NE   N -20.845   1.179 -11.208 1.00 . A A .  28 ARG NE   1 1 
        4  7183 1 1 28 ARG NH1  N -22.693   2.086 -10.188 1.00 . A A .  28 ARG NH1  1 1 
        4  7184 1 1 28 ARG NH2  N -22.851   1.355 -12.320 1.00 . A A .  28 ARG NH2  1 1 
        4  7185 1 1 28 ARG O    O -15.566  -0.062 -10.653 1.00 . A A .  28 ARG O    1 1 
        4  7186 1 1 29 GLN C    C -13.947  -1.247 -12.587 1.00 . A A .  29 GLN C    1 1 
        4  7187 1 1 29 GLN CA   C -15.331  -1.082 -13.196 1.00 . A A .  29 GLN CA   1 1 
        4  7188 1 1 29 GLN CB   C -15.260  -1.242 -14.715 1.00 . A A .  29 GLN CB   1 1 
        4  7189 1 1 29 GLN CD   C -14.535  -0.136 -16.820 1.00 . A A .  29 GLN CD   1 1 
        4  7190 1 1 29 GLN CG   C -14.387  -0.134 -15.315 1.00 . A A .  29 GLN CG   1 1 
        4  7191 1 1 29 GLN H    H -16.166   0.833 -13.562 1.00 . A A .  29 GLN H    1 1 
        4  7192 1 1 29 GLN HA   H -15.981  -1.850 -12.801 1.00 . A A .  29 GLN HA   1 1 
        4  7193 1 1 29 GLN HB2  H -14.832  -2.206 -14.948 1.00 . A A .  29 GLN HB2  1 1 
        4  7194 1 1 29 GLN HB3  H -16.246  -1.191 -15.149 1.00 . A A .  29 GLN HB3  1 1 
        4  7195 1 1 29 GLN HE21 H -15.770   1.417 -16.856 1.00 . A A .  29 GLN HE21 1 1 
        4  7196 1 1 29 GLN HE22 H -15.392   0.753 -18.357 1.00 . A A .  29 GLN HE22 1 1 
        4  7197 1 1 29 GLN HG2  H -14.696   0.827 -14.936 1.00 . A A .  29 GLN HG2  1 1 
        4  7198 1 1 29 GLN HG3  H -13.345  -0.297 -15.074 1.00 . A A .  29 GLN HG3  1 1 
        4  7199 1 1 29 GLN N    N -15.879   0.221 -12.852 1.00 . A A .  29 GLN N    1 1 
        4  7200 1 1 29 GLN NE2  N -15.291   0.747 -17.384 1.00 . A A .  29 GLN NE2  1 1 
        4  7201 1 1 29 GLN O    O -13.589  -2.327 -12.112 1.00 . A A .  29 GLN O    1 1 
        4  7202 1 1 29 GLN OE1  O -13.950  -0.975 -17.497 1.00 . A A .  29 GLN OE1  1 1 
        4  7203 1 1 30 THR C    C -11.930  -0.647 -10.570 1.00 . A A .  30 THR C    1 1 
        4  7204 1 1 30 THR CA   C -11.848  -0.195 -12.019 1.00 . A A .  30 THR CA   1 1 
        4  7205 1 1 30 THR CB   C -11.228   1.212 -12.079 1.00 . A A .  30 THR CB   1 1 
        4  7206 1 1 30 THR CG2  C  -9.774   1.127 -12.553 1.00 . A A .  30 THR CG2  1 1 
        4  7207 1 1 30 THR H    H -13.504   0.685 -12.946 1.00 . A A .  30 THR H    1 1 
        4  7208 1 1 30 THR HA   H -11.240  -0.876 -12.590 1.00 . A A .  30 THR HA   1 1 
        4  7209 1 1 30 THR HB   H -11.244   1.666 -11.098 1.00 . A A .  30 THR HB   1 1 
        4  7210 1 1 30 THR HG1  H -12.585   2.480 -12.407 1.00 . A A .  30 THR HG1  1 1 
        4  7211 1 1 30 THR HG21 H  -9.253   2.031 -12.274 1.00 . A A .  30 THR HG21 1 1 
        4  7212 1 1 30 THR HG22 H  -9.746   1.030 -13.627 1.00 . A A .  30 THR HG22 1 1 
        4  7213 1 1 30 THR HG23 H  -9.268   0.280 -12.109 1.00 . A A .  30 THR HG23 1 1 
        4  7214 1 1 30 THR N    N -13.181  -0.163 -12.575 1.00 . A A .  30 THR N    1 1 
        4  7215 1 1 30 THR O    O -11.202  -1.551 -10.136 1.00 . A A .  30 THR O    1 1 
        4  7216 1 1 30 THR OG1  O -11.971   2.011 -12.995 1.00 . A A .  30 THR OG1  1 1 
        4  7217 1 1 31 ILE C    C -13.567  -1.850  -8.389 1.00 . A A .  31 ILE C    1 1 
        4  7218 1 1 31 ILE CA   C -13.072  -0.413  -8.463 1.00 . A A .  31 ILE CA   1 1 
        4  7219 1 1 31 ILE CB   C -14.094   0.539  -7.823 1.00 . A A .  31 ILE CB   1 1 
        4  7220 1 1 31 ILE CD1  C -12.239   1.996  -6.917 1.00 . A A .  31 ILE CD1  1 1 
        4  7221 1 1 31 ILE CG1  C -13.520   1.967  -7.758 1.00 . A A .  31 ILE CG1  1 1 
        4  7222 1 1 31 ILE CG2  C -14.439   0.070  -6.408 1.00 . A A .  31 ILE CG2  1 1 
        4  7223 1 1 31 ILE H    H -13.435   0.626 -10.252 1.00 . A A .  31 ILE H    1 1 
        4  7224 1 1 31 ILE HA   H -12.142  -0.356  -7.920 1.00 . A A .  31 ILE HA   1 1 
        4  7225 1 1 31 ILE HB   H -14.994   0.535  -8.421 1.00 . A A .  31 ILE HB   1 1 
        4  7226 1 1 31 ILE HD11 H -11.435   1.494  -7.433 1.00 . A A .  31 ILE HD11 1 1 
        4  7227 1 1 31 ILE HD12 H -12.397   1.545  -5.950 1.00 . A A .  31 ILE HD12 1 1 
        4  7228 1 1 31 ILE HD13 H -11.957   3.028  -6.778 1.00 . A A .  31 ILE HD13 1 1 
        4  7229 1 1 31 ILE HG12 H -13.305   2.329  -8.752 1.00 . A A .  31 ILE HG12 1 1 
        4  7230 1 1 31 ILE HG13 H -14.256   2.601  -7.288 1.00 . A A .  31 ILE HG13 1 1 
        4  7231 1 1 31 ILE HG21 H -14.928   0.885  -5.898 1.00 . A A .  31 ILE HG21 1 1 
        4  7232 1 1 31 ILE HG22 H -13.533  -0.207  -5.888 1.00 . A A .  31 ILE HG22 1 1 
        4  7233 1 1 31 ILE HG23 H -15.107  -0.777  -6.462 1.00 . A A .  31 ILE HG23 1 1 
        4  7234 1 1 31 ILE N    N -12.854  -0.049  -9.839 1.00 . A A .  31 ILE N    1 1 
        4  7235 1 1 31 ILE O    O -13.081  -2.638  -7.579 1.00 . A A .  31 ILE O    1 1 
        4  7236 1 1 32 ASN C    C -14.025  -4.567  -9.514 1.00 . A A .  32 ASN C    1 1 
        4  7237 1 1 32 ASN CA   C -15.089  -3.532  -9.284 1.00 . A A .  32 ASN CA   1 1 
        4  7238 1 1 32 ASN CB   C -16.157  -3.657 -10.371 1.00 . A A .  32 ASN CB   1 1 
        4  7239 1 1 32 ASN CG   C -17.485  -3.084  -9.895 1.00 . A A .  32 ASN CG   1 1 
        4  7240 1 1 32 ASN H    H -14.827  -1.513  -9.904 1.00 . A A .  32 ASN H    1 1 
        4  7241 1 1 32 ASN HA   H -15.556  -3.705  -8.329 1.00 . A A .  32 ASN HA   1 1 
        4  7242 1 1 32 ASN HB2  H -15.816  -3.144 -11.255 1.00 . A A .  32 ASN HB2  1 1 
        4  7243 1 1 32 ASN HB3  H -16.283  -4.701 -10.615 1.00 . A A .  32 ASN HB3  1 1 
        4  7244 1 1 32 ASN HD21 H -17.615  -1.755 -11.356 1.00 . A A .  32 ASN HD21 1 1 
        4  7245 1 1 32 ASN HD22 H -18.896  -1.746 -10.249 1.00 . A A .  32 ASN HD22 1 1 
        4  7246 1 1 32 ASN N    N -14.506  -2.192  -9.273 1.00 . A A .  32 ASN N    1 1 
        4  7247 1 1 32 ASN ND2  N -18.042  -2.119 -10.551 1.00 . A A .  32 ASN ND2  1 1 
        4  7248 1 1 32 ASN O    O -14.007  -5.613  -8.861 1.00 . A A .  32 ASN O    1 1 
        4  7249 1 1 32 ASN OD1  O -18.044  -3.542  -8.890 1.00 . A A .  32 ASN OD1  1 1 
        4  7250 1 1 33 GLY C    C -11.206  -5.388  -9.399 1.00 . A A .  33 GLY C    1 1 
        4  7251 1 1 33 GLY CA   C -12.027  -5.186 -10.663 1.00 . A A .  33 GLY CA   1 1 
        4  7252 1 1 33 GLY H    H -13.171  -3.415 -10.888 1.00 . A A .  33 GLY H    1 1 
        4  7253 1 1 33 GLY HA2  H -12.451  -6.133 -10.963 1.00 . A A .  33 GLY HA2  1 1 
        4  7254 1 1 33 GLY HA3  H -11.392  -4.797 -11.442 1.00 . A A .  33 GLY HA3  1 1 
        4  7255 1 1 33 GLY N    N -13.113  -4.272 -10.409 1.00 . A A .  33 GLY N    1 1 
        4  7256 1 1 33 GLY O    O -10.821  -6.514  -9.074 1.00 . A A .  33 GLY O    1 1 
        4  7257 1 1 34 ILE C    C -10.842  -5.189  -6.379 1.00 . A A .  34 ILE C    1 1 
        4  7258 1 1 34 ILE CA   C -10.137  -4.375  -7.476 1.00 . A A .  34 ILE CA   1 1 
        4  7259 1 1 34 ILE CB   C  -9.816  -2.956  -6.979 1.00 . A A .  34 ILE CB   1 1 
        4  7260 1 1 34 ILE CD1  C  -8.774  -0.784  -7.659 1.00 . A A .  34 ILE CD1  1 1 
        4  7261 1 1 34 ILE CG1  C  -8.875  -2.271  -7.983 1.00 . A A .  34 ILE CG1  1 1 
        4  7262 1 1 34 ILE CG2  C  -9.126  -3.024  -5.608 1.00 . A A .  34 ILE CG2  1 1 
        4  7263 1 1 34 ILE H    H -11.269  -3.432  -9.001 1.00 . A A .  34 ILE H    1 1 
        4  7264 1 1 34 ILE HA   H  -9.206  -4.871  -7.713 1.00 . A A .  34 ILE HA   1 1 
        4  7265 1 1 34 ILE HB   H -10.736  -2.394  -6.895 1.00 . A A .  34 ILE HB   1 1 
        4  7266 1 1 34 ILE HD11 H  -7.832  -0.418  -8.037 1.00 . A A .  34 ILE HD11 1 1 
        4  7267 1 1 34 ILE HD12 H  -8.819  -0.632  -6.592 1.00 . A A .  34 ILE HD12 1 1 
        4  7268 1 1 34 ILE HD13 H  -9.588  -0.257  -8.131 1.00 . A A .  34 ILE HD13 1 1 
        4  7269 1 1 34 ILE HG12 H  -7.882  -2.695  -7.910 1.00 . A A .  34 ILE HG12 1 1 
        4  7270 1 1 34 ILE HG13 H  -9.259  -2.381  -8.987 1.00 . A A .  34 ILE HG13 1 1 
        4  7271 1 1 34 ILE HG21 H  -9.834  -3.315  -4.849 1.00 . A A .  34 ILE HG21 1 1 
        4  7272 1 1 34 ILE HG22 H  -8.714  -2.059  -5.357 1.00 . A A .  34 ILE HG22 1 1 
        4  7273 1 1 34 ILE HG23 H  -8.325  -3.746  -5.645 1.00 . A A .  34 ILE HG23 1 1 
        4  7274 1 1 34 ILE N    N -10.931  -4.301  -8.693 1.00 . A A .  34 ILE N    1 1 
        4  7275 1 1 34 ILE O    O -10.240  -6.094  -5.792 1.00 . A A .  34 ILE O    1 1 
        4  7276 1 1 35 GLU C    C -13.064  -7.088  -5.511 1.00 . A A .  35 GLU C    1 1 
        4  7277 1 1 35 GLU CA   C -12.862  -5.652  -5.102 1.00 . A A .  35 GLU CA   1 1 
        4  7278 1 1 35 GLU CB   C -14.212  -5.007  -4.770 1.00 . A A .  35 GLU CB   1 1 
        4  7279 1 1 35 GLU CD   C -16.259  -4.094  -5.864 1.00 . A A .  35 GLU CD   1 1 
        4  7280 1 1 35 GLU CG   C -14.777  -4.320  -6.003 1.00 . A A .  35 GLU CG   1 1 
        4  7281 1 1 35 GLU H    H -12.579  -4.199  -6.638 1.00 . A A .  35 GLU H    1 1 
        4  7282 1 1 35 GLU HA   H -12.262  -5.667  -4.205 1.00 . A A .  35 GLU HA   1 1 
        4  7283 1 1 35 GLU HB2  H -14.896  -5.780  -4.450 1.00 . A A .  35 GLU HB2  1 1 
        4  7284 1 1 35 GLU HB3  H -14.098  -4.281  -3.977 1.00 . A A .  35 GLU HB3  1 1 
        4  7285 1 1 35 GLU HG2  H -14.307  -3.353  -6.050 1.00 . A A .  35 GLU HG2  1 1 
        4  7286 1 1 35 GLU HG3  H -14.570  -4.889  -6.894 1.00 . A A .  35 GLU HG3  1 1 
        4  7287 1 1 35 GLU N    N -12.124  -4.907  -6.130 1.00 . A A .  35 GLU N    1 1 
        4  7288 1 1 35 GLU O    O -12.851  -7.995  -4.717 1.00 . A A .  35 GLU O    1 1 
        4  7289 1 1 35 GLU OE1  O -16.917  -4.894  -5.246 1.00 . A A .  35 GLU OE1  1 1 
        4  7290 1 1 35 GLU OE2  O -16.721  -3.103  -6.361 1.00 . A A .  35 GLU OE2  1 1 
        4  7291 1 1 36 LYS C    C -12.218  -9.280  -7.520 1.00 . A A .  36 LYS C    1 1 
        4  7292 1 1 36 LYS CA   C -13.565  -8.660  -7.261 1.00 . A A .  36 LYS CA   1 1 
        4  7293 1 1 36 LYS CB   C -14.473  -8.718  -8.490 1.00 . A A .  36 LYS CB   1 1 
        4  7294 1 1 36 LYS CD   C -16.372  -7.225  -7.791 1.00 . A A .  36 LYS CD   1 1 
        4  7295 1 1 36 LYS CE   C -17.749  -7.192  -7.113 1.00 . A A .  36 LYS CE   1 1 
        4  7296 1 1 36 LYS CG   C -15.936  -8.680  -8.018 1.00 . A A .  36 LYS CG   1 1 
        4  7297 1 1 36 LYS H    H -13.513  -6.544  -7.382 1.00 . A A .  36 LYS H    1 1 
        4  7298 1 1 36 LYS HA   H -14.008  -9.249  -6.471 1.00 . A A .  36 LYS HA   1 1 
        4  7299 1 1 36 LYS HB2  H -14.250  -7.897  -9.157 1.00 . A A .  36 LYS HB2  1 1 
        4  7300 1 1 36 LYS HB3  H -14.298  -9.645  -9.016 1.00 . A A .  36 LYS HB3  1 1 
        4  7301 1 1 36 LYS HD2  H -15.649  -6.750  -7.143 1.00 . A A .  36 LYS HD2  1 1 
        4  7302 1 1 36 LYS HD3  H -16.413  -6.690  -8.728 1.00 . A A .  36 LYS HD3  1 1 
        4  7303 1 1 36 LYS HE2  H -17.696  -7.700  -6.162 1.00 . A A .  36 LYS HE2  1 1 
        4  7304 1 1 36 LYS HE3  H -18.055  -6.169  -6.948 1.00 . A A .  36 LYS HE3  1 1 
        4  7305 1 1 36 LYS HG2  H -16.565  -9.155  -8.756 1.00 . A A .  36 LYS HG2  1 1 
        4  7306 1 1 36 LYS HG3  H -16.022  -9.222  -7.089 1.00 . A A .  36 LYS HG3  1 1 
        4  7307 1 1 36 LYS HZ1  H -19.701  -7.503  -7.784 1.00 . A A .  36 LYS HZ1  1 1 
        4  7308 1 1 36 LYS HZ2  H -18.758  -8.898  -7.820 1.00 . A A .  36 LYS HZ2  1 1 
        4  7309 1 1 36 LYS HZ3  H -18.528  -7.699  -8.977 1.00 . A A .  36 LYS HZ3  1 1 
        4  7310 1 1 36 LYS N    N -13.405  -7.303  -6.768 1.00 . A A .  36 LYS N    1 1 
        4  7311 1 1 36 LYS NZ   N -18.747  -7.872  -7.976 1.00 . A A .  36 LYS NZ   1 1 
        4  7312 1 1 36 LYS O    O -12.117 -10.425  -7.964 1.00 . A A .  36 LYS O    1 1 
        4  7313 1 1 37 ASN C    C  -9.402  -9.475  -8.451 1.00 . A A .  37 ASN C    1 1 
        4  7314 1 1 37 ASN CA   C  -9.843  -9.107  -7.042 1.00 . A A .  37 ASN CA   1 1 
        4  7315 1 1 37 ASN CB   C  -9.810 -10.352  -6.138 1.00 . A A .  37 ASN CB   1 1 
        4  7316 1 1 37 ASN CG   C -10.747 -10.147  -4.940 1.00 . A A .  37 ASN CG   1 1 
        4  7317 1 1 37 ASN H    H -11.351  -7.727  -6.617 1.00 . A A .  37 ASN H    1 1 
        4  7318 1 1 37 ASN HA   H  -9.178  -8.365  -6.628 1.00 . A A .  37 ASN HA   1 1 
        4  7319 1 1 37 ASN HB2  H -10.111 -11.226  -6.698 1.00 . A A .  37 ASN HB2  1 1 
        4  7320 1 1 37 ASN HB3  H  -8.802 -10.494  -5.777 1.00 . A A .  37 ASN HB3  1 1 
        4  7321 1 1 37 ASN HD21 H -12.231 -11.111  -5.813 1.00 . A A .  37 ASN HD21 1 1 
        4  7322 1 1 37 ASN HD22 H -12.621 -10.508  -4.296 1.00 . A A .  37 ASN HD22 1 1 
        4  7323 1 1 37 ASN N    N -11.190  -8.583  -7.067 1.00 . A A .  37 ASN N    1 1 
        4  7324 1 1 37 ASN ND2  N -11.957 -10.628  -5.005 1.00 . A A .  37 ASN ND2  1 1 
        4  7325 1 1 37 ASN O    O  -8.613 -10.405  -8.652 1.00 . A A .  37 ASN O    1 1 
        4  7326 1 1 37 ASN OD1  O -10.385  -9.513  -3.936 1.00 . A A .  37 ASN OD1  1 1 
        4  7327 1 1 38 LYS C    C  -7.996  -8.648 -10.924 1.00 . A A .  38 LYS C    1 1 
        4  7328 1 1 38 LYS CA   C  -9.488  -8.902 -10.814 1.00 . A A .  38 LYS CA   1 1 
        4  7329 1 1 38 LYS CB   C -10.229  -7.903 -11.721 1.00 . A A .  38 LYS CB   1 1 
        4  7330 1 1 38 LYS CD   C -10.438  -7.105 -14.112 1.00 . A A .  38 LYS CD   1 1 
        4  7331 1 1 38 LYS CE   C -11.966  -7.011 -14.083 1.00 . A A .  38 LYS CE   1 1 
        4  7332 1 1 38 LYS CG   C  -9.940  -8.231 -13.198 1.00 . A A .  38 LYS CG   1 1 
        4  7333 1 1 38 LYS H    H -10.462  -7.953  -9.178 1.00 . A A .  38 LYS H    1 1 
        4  7334 1 1 38 LYS HA   H  -9.726  -9.909 -11.115 1.00 . A A .  38 LYS HA   1 1 
        4  7335 1 1 38 LYS HB2  H -11.288  -7.987 -11.518 1.00 . A A .  38 LYS HB2  1 1 
        4  7336 1 1 38 LYS HB3  H  -9.892  -6.903 -11.492 1.00 . A A .  38 LYS HB3  1 1 
        4  7337 1 1 38 LYS HD2  H -10.000  -6.166 -13.813 1.00 . A A .  38 LYS HD2  1 1 
        4  7338 1 1 38 LYS HD3  H -10.115  -7.336 -15.118 1.00 . A A .  38 LYS HD3  1 1 
        4  7339 1 1 38 LYS HE2  H -12.388  -7.988 -14.252 1.00 . A A .  38 LYS HE2  1 1 
        4  7340 1 1 38 LYS HE3  H -12.281  -6.653 -13.116 1.00 . A A .  38 LYS HE3  1 1 
        4  7341 1 1 38 LYS HG2  H  -8.881  -8.359 -13.356 1.00 . A A .  38 LYS HG2  1 1 
        4  7342 1 1 38 LYS HG3  H -10.449  -9.144 -13.467 1.00 . A A .  38 LYS HG3  1 1 
        4  7343 1 1 38 LYS HZ1  H -13.068  -5.344 -14.761 1.00 . A A .  38 LYS HZ1  1 1 
        4  7344 1 1 38 LYS HZ2  H -12.913  -6.547 -15.914 1.00 . A A .  38 LYS HZ2  1 1 
        4  7345 1 1 38 LYS HZ3  H -11.624  -5.537 -15.548 1.00 . A A .  38 LYS HZ3  1 1 
        4  7346 1 1 38 LYS N    N  -9.881  -8.708  -9.425 1.00 . A A .  38 LYS N    1 1 
        4  7347 1 1 38 LYS NZ   N -12.420  -6.067 -15.137 1.00 . A A .  38 LYS NZ   1 1 
        4  7348 1 1 38 LYS O    O  -7.253  -9.414 -11.546 1.00 . A A .  38 LYS O    1 1 
        4  7349 1 1 39 TYR C    C  -5.950  -6.386  -8.956 1.00 . A A .  39 TYR C    1 1 
        4  7350 1 1 39 TYR CA   C  -6.192  -7.150 -10.237 1.00 . A A .  39 TYR CA   1 1 
        4  7351 1 1 39 TYR CB   C  -5.827  -6.269 -11.444 1.00 . A A .  39 TYR CB   1 1 
        4  7352 1 1 39 TYR CD1  C  -6.593  -3.934 -10.862 1.00 . A A .  39 TYR CD1  1 1 
        4  7353 1 1 39 TYR CD2  C  -7.951  -5.276 -12.341 1.00 . A A .  39 TYR CD2  1 1 
        4  7354 1 1 39 TYR CE1  C  -7.518  -2.888 -10.966 1.00 . A A .  39 TYR CE1  1 1 
        4  7355 1 1 39 TYR CE2  C  -8.871  -4.232 -12.446 1.00 . A A .  39 TYR CE2  1 1 
        4  7356 1 1 39 TYR CG   C  -6.813  -5.130 -11.552 1.00 . A A .  39 TYR CG   1 1 
        4  7357 1 1 39 TYR CZ   C  -8.656  -3.042 -11.759 1.00 . A A .  39 TYR CZ   1 1 
        4  7358 1 1 39 TYR H    H  -8.235  -7.024  -9.805 1.00 . A A .  39 TYR H    1 1 
        4  7359 1 1 39 TYR HA   H  -5.564  -8.027 -10.236 1.00 . A A .  39 TYR HA   1 1 
        4  7360 1 1 39 TYR HB2  H  -4.833  -5.867 -11.303 1.00 . A A .  39 TYR HB2  1 1 
        4  7361 1 1 39 TYR HB3  H  -5.846  -6.852 -12.352 1.00 . A A .  39 TYR HB3  1 1 
        4  7362 1 1 39 TYR HD1  H  -5.708  -3.825 -10.251 1.00 . A A .  39 TYR HD1  1 1 
        4  7363 1 1 39 TYR HD2  H  -8.111  -6.202 -12.874 1.00 . A A .  39 TYR HD2  1 1 
        4  7364 1 1 39 TYR HE1  H  -7.356  -1.962 -10.435 1.00 . A A .  39 TYR HE1  1 1 
        4  7365 1 1 39 TYR HE2  H  -9.753  -4.344 -13.058 1.00 . A A .  39 TYR HE2  1 1 
        4  7366 1 1 39 TYR HH   H -10.052  -1.957 -11.029 1.00 . A A .  39 TYR HH   1 1 
        4  7367 1 1 39 TYR N    N  -7.581  -7.567 -10.294 1.00 . A A .  39 TYR N    1 1 
        4  7368 1 1 39 TYR O    O  -6.887  -5.835  -8.368 1.00 . A A .  39 TYR O    1 1 
        4  7369 1 1 39 TYR OH   O  -9.565  -2.021 -11.866 1.00 . A A .  39 TYR OH   1 1 
        4  7370 1 1 40 ASN C    C  -4.391  -4.061  -7.691 1.00 . A A .  40 ASN C    1 1 
        4  7371 1 1 40 ASN CA   C  -4.353  -5.545  -7.365 1.00 . A A .  40 ASN CA   1 1 
        4  7372 1 1 40 ASN CB   C  -2.959  -5.926  -6.870 1.00 . A A .  40 ASN CB   1 1 
        4  7373 1 1 40 ASN CG   C  -2.992  -7.295  -6.208 1.00 . A A .  40 ASN CG   1 1 
        4  7374 1 1 40 ASN H    H  -3.993  -6.726  -9.083 1.00 . A A .  40 ASN H    1 1 
        4  7375 1 1 40 ASN HA   H  -5.076  -5.781  -6.600 1.00 . A A .  40 ASN HA   1 1 
        4  7376 1 1 40 ASN HB2  H  -2.285  -5.936  -7.713 1.00 . A A .  40 ASN HB2  1 1 
        4  7377 1 1 40 ASN HB3  H  -2.629  -5.186  -6.155 1.00 . A A .  40 ASN HB3  1 1 
        4  7378 1 1 40 ASN HD21 H  -3.811  -6.632  -4.531 1.00 . A A .  40 ASN HD21 1 1 
        4  7379 1 1 40 ASN HD22 H  -3.490  -8.299  -4.586 1.00 . A A .  40 ASN HD22 1 1 
        4  7380 1 1 40 ASN N    N  -4.700  -6.306  -8.549 1.00 . A A .  40 ASN N    1 1 
        4  7381 1 1 40 ASN ND2  N  -3.471  -7.415  -5.009 1.00 . A A .  40 ASN ND2  1 1 
        4  7382 1 1 40 ASN O    O  -3.941  -3.648  -8.759 1.00 . A A .  40 ASN O    1 1 
        4  7383 1 1 40 ASN OD1  O  -2.573  -8.287  -6.805 1.00 . A A .  40 ASN OD1  1 1 
        4  7384 1 1 41 PRO C    C  -3.569  -1.191  -7.019 1.00 . A A .  41 PRO C    1 1 
        4  7385 1 1 41 PRO CA   C  -4.965  -1.785  -7.062 1.00 . A A .  41 PRO CA   1 1 
        4  7386 1 1 41 PRO CB   C  -5.789  -1.257  -5.893 1.00 . A A .  41 PRO CB   1 1 
        4  7387 1 1 41 PRO CD   C  -5.260  -3.567  -5.411 1.00 . A A .  41 PRO CD   1 1 
        4  7388 1 1 41 PRO CG   C  -5.472  -2.188  -4.775 1.00 . A A .  41 PRO CG   1 1 
        4  7389 1 1 41 PRO HA   H  -5.480  -1.546  -7.981 1.00 . A A .  41 PRO HA   1 1 
        4  7390 1 1 41 PRO HB2  H  -5.494  -0.244  -5.660 1.00 . A A .  41 PRO HB2  1 1 
        4  7391 1 1 41 PRO HB3  H  -6.847  -1.290  -6.105 1.00 . A A .  41 PRO HB3  1 1 
        4  7392 1 1 41 PRO HD2  H  -4.444  -4.073  -4.914 1.00 . A A .  41 PRO HD2  1 1 
        4  7393 1 1 41 PRO HD3  H  -6.164  -4.158  -5.381 1.00 . A A .  41 PRO HD3  1 1 
        4  7394 1 1 41 PRO HG2  H  -4.585  -1.856  -4.254 1.00 . A A .  41 PRO HG2  1 1 
        4  7395 1 1 41 PRO HG3  H  -6.302  -2.241  -4.091 1.00 . A A .  41 PRO HG3  1 1 
        4  7396 1 1 41 PRO N    N  -4.911  -3.251  -6.812 1.00 . A A .  41 PRO N    1 1 
        4  7397 1 1 41 PRO O    O  -2.695  -1.697  -6.304 1.00 . A A .  41 PRO O    1 1 
        4  7398 1 1 42 SER C    C  -1.868   1.171  -6.325 1.00 . A A .  42 SER C    1 1 
        4  7399 1 1 42 SER CA   C  -2.088   0.561  -7.705 1.00 . A A .  42 SER CA   1 1 
        4  7400 1 1 42 SER CB   C  -2.030   1.614  -8.800 1.00 . A A .  42 SER CB   1 1 
        4  7401 1 1 42 SER H    H  -4.094   0.288  -8.257 1.00 . A A .  42 SER H    1 1 
        4  7402 1 1 42 SER HA   H  -1.317  -0.174  -7.875 1.00 . A A .  42 SER HA   1 1 
        4  7403 1 1 42 SER HB2  H  -2.617   2.478  -8.532 1.00 . A A .  42 SER HB2  1 1 
        4  7404 1 1 42 SER HB3  H  -1.001   1.917  -8.925 1.00 . A A .  42 SER HB3  1 1 
        4  7405 1 1 42 SER HG   H  -2.247   0.113 -10.018 1.00 . A A .  42 SER HG   1 1 
        4  7406 1 1 42 SER N    N  -3.366  -0.107  -7.734 1.00 . A A .  42 SER N    1 1 
        4  7407 1 1 42 SER O    O  -2.830   1.418  -5.591 1.00 . A A .  42 SER O    1 1 
        4  7408 1 1 42 SER OG   O  -2.538   1.038 -10.013 1.00 . A A .  42 SER OG   1 1 
        4  7409 1 1 43 LEU C    C  -0.912   3.141  -4.328 1.00 . A A .  43 LEU C    1 1 
        4  7410 1 1 43 LEU CA   C  -0.283   1.783  -4.595 1.00 . A A .  43 LEU CA   1 1 
        4  7411 1 1 43 LEU CB   C   1.248   1.865  -4.447 1.00 . A A .  43 LEU CB   1 1 
        4  7412 1 1 43 LEU CD1  C   1.105   1.282  -2.017 1.00 . A A .  43 LEU CD1  1 1 
        4  7413 1 1 43 LEU CD2  C   3.175   2.339  -2.923 1.00 . A A .  43 LEU CD2  1 1 
        4  7414 1 1 43 LEU CG   C   1.646   2.292  -3.026 1.00 . A A .  43 LEU CG   1 1 
        4  7415 1 1 43 LEU H    H   0.112   1.082  -6.554 1.00 . A A .  43 LEU H    1 1 
        4  7416 1 1 43 LEU HA   H  -0.665   1.076  -3.871 1.00 . A A .  43 LEU HA   1 1 
        4  7417 1 1 43 LEU HB2  H   1.668   0.894  -4.665 1.00 . A A .  43 LEU HB2  1 1 
        4  7418 1 1 43 LEU HB3  H   1.632   2.581  -5.159 1.00 . A A .  43 LEU HB3  1 1 
        4  7419 1 1 43 LEU HD11 H   0.068   1.499  -1.807 1.00 . A A .  43 LEU HD11 1 1 
        4  7420 1 1 43 LEU HD12 H   1.679   1.382  -1.110 1.00 . A A .  43 LEU HD12 1 1 
        4  7421 1 1 43 LEU HD13 H   1.206   0.272  -2.390 1.00 . A A .  43 LEU HD13 1 1 
        4  7422 1 1 43 LEU HD21 H   3.453   2.748  -1.962 1.00 . A A .  43 LEU HD21 1 1 
        4  7423 1 1 43 LEU HD22 H   3.583   2.963  -3.705 1.00 . A A .  43 LEU HD22 1 1 
        4  7424 1 1 43 LEU HD23 H   3.583   1.341  -3.010 1.00 . A A .  43 LEU HD23 1 1 
        4  7425 1 1 43 LEU HG   H   1.238   3.266  -2.789 1.00 . A A .  43 LEU HG   1 1 
        4  7426 1 1 43 LEU N    N  -0.614   1.341  -5.945 1.00 . A A .  43 LEU N    1 1 
        4  7427 1 1 43 LEU O    O  -1.576   3.336  -3.307 1.00 . A A .  43 LEU O    1 1 
        4  7428 1 1 44 GLN C    C  -2.964   5.175  -5.059 1.00 . A A .  44 GLN C    1 1 
        4  7429 1 1 44 GLN CA   C  -1.442   5.336  -5.167 1.00 . A A .  44 GLN CA   1 1 
        4  7430 1 1 44 GLN CB   C  -1.040   6.240  -6.357 1.00 . A A .  44 GLN CB   1 1 
        4  7431 1 1 44 GLN CD   C  -3.004   6.712  -7.834 1.00 . A A .  44 GLN CD   1 1 
        4  7432 1 1 44 GLN CG   C  -2.148   7.243  -6.692 1.00 . A A .  44 GLN CG   1 1 
        4  7433 1 1 44 GLN H    H  -0.339   3.788  -6.114 1.00 . A A .  44 GLN H    1 1 
        4  7434 1 1 44 GLN HA   H  -1.101   5.794  -4.251 1.00 . A A .  44 GLN HA   1 1 
        4  7435 1 1 44 GLN HB2  H  -0.163   6.806  -6.086 1.00 . A A .  44 GLN HB2  1 1 
        4  7436 1 1 44 GLN HB3  H  -0.816   5.646  -7.231 1.00 . A A .  44 GLN HB3  1 1 
        4  7437 1 1 44 GLN HE21 H  -4.346   8.092  -7.598 1.00 . A A .  44 GLN HE21 1 1 
        4  7438 1 1 44 GLN HE22 H  -4.686   7.006  -8.856 1.00 . A A .  44 GLN HE22 1 1 
        4  7439 1 1 44 GLN HG2  H  -2.766   7.459  -5.831 1.00 . A A .  44 GLN HG2  1 1 
        4  7440 1 1 44 GLN HG3  H  -1.684   8.162  -7.017 1.00 . A A .  44 GLN HG3  1 1 
        4  7441 1 1 44 GLN N    N  -0.806   4.038  -5.290 1.00 . A A .  44 GLN N    1 1 
        4  7442 1 1 44 GLN NE2  N  -4.101   7.308  -8.128 1.00 . A A .  44 GLN NE2  1 1 
        4  7443 1 1 44 GLN O    O  -3.600   5.770  -4.188 1.00 . A A .  44 GLN O    1 1 
        4  7444 1 1 44 GLN OE1  O  -2.650   5.716  -8.468 1.00 . A A .  44 GLN OE1  1 1 
        4  7445 1 1 45 LEU C    C  -5.346   3.427  -4.520 1.00 . A A .  45 LEU C    1 1 
        4  7446 1 1 45 LEU CA   C  -4.965   4.053  -5.851 1.00 . A A .  45 LEU CA   1 1 
        4  7447 1 1 45 LEU CB   C  -5.372   3.096  -6.981 1.00 . A A .  45 LEU CB   1 1 
        4  7448 1 1 45 LEU CD1  C  -5.488   2.774  -9.469 1.00 . A A .  45 LEU CD1  1 1 
        4  7449 1 1 45 LEU CD2  C  -6.354   4.877  -8.448 1.00 . A A .  45 LEU CD2  1 1 
        4  7450 1 1 45 LEU CG   C  -5.276   3.795  -8.348 1.00 . A A .  45 LEU CG   1 1 
        4  7451 1 1 45 LEU H    H  -2.966   3.856  -6.550 1.00 . A A .  45 LEU H    1 1 
        4  7452 1 1 45 LEU HA   H  -5.515   4.974  -5.965 1.00 . A A .  45 LEU HA   1 1 
        4  7453 1 1 45 LEU HB2  H  -4.716   2.238  -6.941 1.00 . A A .  45 LEU HB2  1 1 
        4  7454 1 1 45 LEU HB3  H  -6.382   2.762  -6.798 1.00 . A A .  45 LEU HB3  1 1 
        4  7455 1 1 45 LEU HD11 H  -6.484   2.356  -9.418 1.00 . A A .  45 LEU HD11 1 1 
        4  7456 1 1 45 LEU HD12 H  -4.755   1.985  -9.398 1.00 . A A .  45 LEU HD12 1 1 
        4  7457 1 1 45 LEU HD13 H  -5.368   3.277 -10.419 1.00 . A A .  45 LEU HD13 1 1 
        4  7458 1 1 45 LEU HD21 H  -6.090   5.740  -7.858 1.00 . A A .  45 LEU HD21 1 1 
        4  7459 1 1 45 LEU HD22 H  -7.302   4.487  -8.110 1.00 . A A .  45 LEU HD22 1 1 
        4  7460 1 1 45 LEU HD23 H  -6.452   5.195  -9.474 1.00 . A A .  45 LEU HD23 1 1 
        4  7461 1 1 45 LEU HG   H  -4.299   4.236  -8.475 1.00 . A A .  45 LEU HG   1 1 
        4  7462 1 1 45 LEU N    N  -3.530   4.323  -5.902 1.00 . A A .  45 LEU N    1 1 
        4  7463 1 1 45 LEU O    O  -6.353   3.796  -3.912 1.00 . A A .  45 LEU O    1 1 
        4  7464 1 1 46 ALA C    C  -4.826   2.761  -1.673 1.00 . A A .  46 ALA C    1 1 
        4  7465 1 1 46 ALA CA   C  -4.824   1.780  -2.829 1.00 . A A .  46 ALA CA   1 1 
        4  7466 1 1 46 ALA CB   C  -3.782   0.685  -2.596 1.00 . A A .  46 ALA CB   1 1 
        4  7467 1 1 46 ALA H    H  -3.762   2.217  -4.610 1.00 . A A .  46 ALA H    1 1 
        4  7468 1 1 46 ALA HA   H  -5.798   1.316  -2.895 1.00 . A A .  46 ALA HA   1 1 
        4  7469 1 1 46 ALA HB1  H  -2.825   1.146  -2.400 1.00 . A A .  46 ALA HB1  1 1 
        4  7470 1 1 46 ALA HB2  H  -3.713   0.084  -3.492 1.00 . A A .  46 ALA HB2  1 1 
        4  7471 1 1 46 ALA HB3  H  -4.075   0.065  -1.761 1.00 . A A .  46 ALA HB3  1 1 
        4  7472 1 1 46 ALA N    N  -4.544   2.476  -4.072 1.00 . A A .  46 ALA N    1 1 
        4  7473 1 1 46 ALA O    O  -5.721   2.734  -0.818 1.00 . A A .  46 ALA O    1 1 
        4  7474 1 1 47 LEU C    C  -5.070   5.579  -0.729 1.00 . A A .  47 LEU C    1 1 
        4  7475 1 1 47 LEU CA   C  -3.816   4.719  -0.680 1.00 . A A .  47 LEU CA   1 1 
        4  7476 1 1 47 LEU CB   C  -2.580   5.587  -0.897 1.00 . A A .  47 LEU CB   1 1 
        4  7477 1 1 47 LEU CD1  C  -0.089   5.550  -1.083 1.00 . A A .  47 LEU CD1  1 1 
        4  7478 1 1 47 LEU CD2  C  -1.174   4.597   0.925 1.00 . A A .  47 LEU CD2  1 1 
        4  7479 1 1 47 LEU CG   C  -1.307   4.784  -0.585 1.00 . A A .  47 LEU CG   1 1 
        4  7480 1 1 47 LEU H    H  -3.238   3.674  -2.445 1.00 . A A .  47 LEU H    1 1 
        4  7481 1 1 47 LEU HA   H  -3.753   4.250   0.289 1.00 . A A .  47 LEU HA   1 1 
        4  7482 1 1 47 LEU HB2  H  -2.573   5.895  -1.932 1.00 . A A .  47 LEU HB2  1 1 
        4  7483 1 1 47 LEU HB3  H  -2.636   6.452  -0.252 1.00 . A A .  47 LEU HB3  1 1 
        4  7484 1 1 47 LEU HD11 H  -0.348   6.108  -1.968 1.00 . A A .  47 LEU HD11 1 1 
        4  7485 1 1 47 LEU HD12 H   0.684   4.832  -1.311 1.00 . A A .  47 LEU HD12 1 1 
        4  7486 1 1 47 LEU HD13 H   0.263   6.215  -0.308 1.00 . A A .  47 LEU HD13 1 1 
        4  7487 1 1 47 LEU HD21 H  -1.820   3.796   1.252 1.00 . A A .  47 LEU HD21 1 1 
        4  7488 1 1 47 LEU HD22 H  -1.421   5.515   1.437 1.00 . A A .  47 LEU HD22 1 1 
        4  7489 1 1 47 LEU HD23 H  -0.145   4.352   1.142 1.00 . A A .  47 LEU HD23 1 1 
        4  7490 1 1 47 LEU HG   H  -1.341   3.819  -1.071 1.00 . A A .  47 LEU HG   1 1 
        4  7491 1 1 47 LEU N    N  -3.881   3.684  -1.701 1.00 . A A .  47 LEU N    1 1 
        4  7492 1 1 47 LEU O    O  -5.688   5.857   0.313 1.00 . A A .  47 LEU O    1 1 
        4  7493 1 1 48 LYS C    C  -7.910   5.936  -1.607 1.00 . A A .  48 LYS C    1 1 
        4  7494 1 1 48 LYS CA   C  -6.710   6.702  -2.132 1.00 . A A .  48 LYS CA   1 1 
        4  7495 1 1 48 LYS CB   C  -6.901   6.987  -3.626 1.00 . A A .  48 LYS CB   1 1 
        4  7496 1 1 48 LYS CD   C  -5.916   8.184  -5.617 1.00 . A A .  48 LYS CD   1 1 
        4  7497 1 1 48 LYS CE   C  -7.274   8.774  -6.057 1.00 . A A .  48 LYS CE   1 1 
        4  7498 1 1 48 LYS CG   C  -5.851   7.995  -4.093 1.00 . A A .  48 LYS CG   1 1 
        4  7499 1 1 48 LYS H    H  -4.974   5.671  -2.734 1.00 . A A .  48 LYS H    1 1 
        4  7500 1 1 48 LYS HA   H  -6.628   7.646  -1.609 1.00 . A A .  48 LYS HA   1 1 
        4  7501 1 1 48 LYS HB2  H  -6.843   6.071  -4.195 1.00 . A A .  48 LYS HB2  1 1 
        4  7502 1 1 48 LYS HB3  H  -7.880   7.420  -3.749 1.00 . A A .  48 LYS HB3  1 1 
        4  7503 1 1 48 LYS HD2  H  -5.120   8.863  -5.883 1.00 . A A .  48 LYS HD2  1 1 
        4  7504 1 1 48 LYS HD3  H  -5.743   7.242  -6.117 1.00 . A A .  48 LYS HD3  1 1 
        4  7505 1 1 48 LYS HE2  H  -7.178   9.170  -7.058 1.00 . A A .  48 LYS HE2  1 1 
        4  7506 1 1 48 LYS HE3  H  -8.029   8.004  -6.069 1.00 . A A .  48 LYS HE3  1 1 
        4  7507 1 1 48 LYS HG2  H  -6.028   8.939  -3.605 1.00 . A A .  48 LYS HG2  1 1 
        4  7508 1 1 48 LYS HG3  H  -4.864   7.649  -3.824 1.00 . A A .  48 LYS HG3  1 1 
        4  7509 1 1 48 LYS HZ1  H  -6.924  10.526  -4.884 1.00 . A A .  48 LYS HZ1  1 1 
        4  7510 1 1 48 LYS HZ2  H  -8.282   9.620  -4.348 1.00 . A A .  48 LYS HZ2  1 1 
        4  7511 1 1 48 LYS HZ3  H  -8.352  10.443  -5.763 1.00 . A A .  48 LYS HZ3  1 1 
        4  7512 1 1 48 LYS N    N  -5.491   5.929  -1.940 1.00 . A A .  48 LYS N    1 1 
        4  7513 1 1 48 LYS NZ   N  -7.689   9.884  -5.164 1.00 . A A .  48 LYS NZ   1 1 
        4  7514 1 1 48 LYS O    O  -8.748   6.498  -0.904 1.00 . A A .  48 LYS O    1 1 
        4  7515 1 1 49 ILE C    C  -9.073   3.805   0.110 1.00 . A A .  49 ILE C    1 1 
        4  7516 1 1 49 ILE CA   C  -9.064   3.820  -1.408 1.00 . A A .  49 ILE CA   1 1 
        4  7517 1 1 49 ILE CB   C  -8.927   2.380  -1.942 1.00 . A A .  49 ILE CB   1 1 
        4  7518 1 1 49 ILE CD1  C  -8.773   0.986  -4.007 1.00 . A A .  49 ILE CD1  1 1 
        4  7519 1 1 49 ILE CG1  C  -9.137   2.363  -3.453 1.00 . A A .  49 ILE CG1  1 1 
        4  7520 1 1 49 ILE CG2  C  -9.968   1.473  -1.288 1.00 . A A .  49 ILE CG2  1 1 
        4  7521 1 1 49 ILE H    H  -7.238   4.237  -2.415 1.00 . A A .  49 ILE H    1 1 
        4  7522 1 1 49 ILE HA   H -10.000   4.231  -1.756 1.00 . A A .  49 ILE HA   1 1 
        4  7523 1 1 49 ILE HB   H  -7.939   2.011  -1.704 1.00 . A A .  49 ILE HB   1 1 
        4  7524 1 1 49 ILE HD11 H  -8.117   1.127  -4.852 1.00 . A A .  49 ILE HD11 1 1 
        4  7525 1 1 49 ILE HD12 H  -9.670   0.483  -4.333 1.00 . A A .  49 ILE HD12 1 1 
        4  7526 1 1 49 ILE HD13 H  -8.285   0.392  -3.248 1.00 . A A .  49 ILE HD13 1 1 
        4  7527 1 1 49 ILE HG12 H -10.169   2.578  -3.682 1.00 . A A .  49 ILE HG12 1 1 
        4  7528 1 1 49 ILE HG13 H  -8.495   3.100  -3.907 1.00 . A A .  49 ILE HG13 1 1 
        4  7529 1 1 49 ILE HG21 H -10.893   2.017  -1.165 1.00 . A A .  49 ILE HG21 1 1 
        4  7530 1 1 49 ILE HG22 H  -9.602   1.134  -0.331 1.00 . A A .  49 ILE HG22 1 1 
        4  7531 1 1 49 ILE HG23 H -10.141   0.612  -1.916 1.00 . A A .  49 ILE HG23 1 1 
        4  7532 1 1 49 ILE N    N  -7.959   4.642  -1.887 1.00 . A A .  49 ILE N    1 1 
        4  7533 1 1 49 ILE O    O -10.123   3.990   0.744 1.00 . A A .  49 ILE O    1 1 
        4  7534 1 1 50 ALA C    C  -8.192   4.918   2.735 1.00 . A A .  50 ALA C    1 1 
        4  7535 1 1 50 ALA CA   C  -7.779   3.595   2.134 1.00 . A A .  50 ALA CA   1 1 
        4  7536 1 1 50 ALA CB   C  -6.355   3.225   2.555 1.00 . A A .  50 ALA CB   1 1 
        4  7537 1 1 50 ALA H    H  -7.109   3.508   0.123 1.00 . A A .  50 ALA H    1 1 
        4  7538 1 1 50 ALA HA   H  -8.457   2.859   2.523 1.00 . A A .  50 ALA HA   1 1 
        4  7539 1 1 50 ALA HB1  H  -6.357   2.969   3.605 1.00 . A A .  50 ALA HB1  1 1 
        4  7540 1 1 50 ALA HB2  H  -5.678   4.049   2.387 1.00 . A A .  50 ALA HB2  1 1 
        4  7541 1 1 50 ALA HB3  H  -6.024   2.370   1.987 1.00 . A A .  50 ALA HB3  1 1 
        4  7542 1 1 50 ALA N    N  -7.902   3.627   0.689 1.00 . A A .  50 ALA N    1 1 
        4  7543 1 1 50 ALA O    O  -8.881   4.963   3.762 1.00 . A A .  50 ALA O    1 1 
        4  7544 1 1 51 TYR C    C  -9.706   7.469   2.585 1.00 . A A .  51 TYR C    1 1 
        4  7545 1 1 51 TYR CA   C  -8.184   7.310   2.517 1.00 . A A .  51 TYR CA   1 1 
        4  7546 1 1 51 TYR CB   C  -7.571   8.369   1.587 1.00 . A A .  51 TYR CB   1 1 
        4  7547 1 1 51 TYR CD1  C  -7.401  10.397   3.080 1.00 . A A .  51 TYR CD1  1 1 
        4  7548 1 1 51 TYR CD2  C  -9.074  10.364   1.327 1.00 . A A .  51 TYR CD2  1 1 
        4  7549 1 1 51 TYR CE1  C  -7.832  11.669   3.464 1.00 . A A .  51 TYR CE1  1 1 
        4  7550 1 1 51 TYR CE2  C  -9.503  11.631   1.710 1.00 . A A .  51 TYR CE2  1 1 
        4  7551 1 1 51 TYR CG   C  -8.023   9.743   2.010 1.00 . A A .  51 TYR CG   1 1 
        4  7552 1 1 51 TYR CZ   C  -8.884  12.287   2.778 1.00 . A A .  51 TYR CZ   1 1 
        4  7553 1 1 51 TYR H    H  -7.320   5.873   1.228 1.00 . A A .  51 TYR H    1 1 
        4  7554 1 1 51 TYR HA   H  -7.779   7.453   3.507 1.00 . A A .  51 TYR HA   1 1 
        4  7555 1 1 51 TYR HB2  H  -6.493   8.318   1.644 1.00 . A A .  51 TYR HB2  1 1 
        4  7556 1 1 51 TYR HB3  H  -7.885   8.186   0.568 1.00 . A A .  51 TYR HB3  1 1 
        4  7557 1 1 51 TYR HD1  H  -6.588   9.937   3.619 1.00 . A A .  51 TYR HD1  1 1 
        4  7558 1 1 51 TYR HD2  H  -9.554   9.863   0.499 1.00 . A A .  51 TYR HD2  1 1 
        4  7559 1 1 51 TYR HE1  H  -7.346  12.165   4.291 1.00 . A A .  51 TYR HE1  1 1 
        4  7560 1 1 51 TYR HE2  H -10.315  12.091   1.169 1.00 . A A .  51 TYR HE2  1 1 
        4  7561 1 1 51 TYR HH   H  -8.641  14.167   2.835 1.00 . A A .  51 TYR HH   1 1 
        4  7562 1 1 51 TYR N    N  -7.827   5.987   2.062 1.00 . A A .  51 TYR N    1 1 
        4  7563 1 1 51 TYR O    O -10.242   7.909   3.603 1.00 . A A .  51 TYR O    1 1 
        4  7564 1 1 51 TYR OH   O  -9.310  13.544   3.151 1.00 . A A .  51 TYR OH   1 1 
        4  7565 1 1 52 TYR C    C -12.498   6.333   2.541 1.00 . A A .  52 TYR C    1 1 
        4  7566 1 1 52 TYR CA   C -11.866   7.213   1.487 1.00 . A A .  52 TYR CA   1 1 
        4  7567 1 1 52 TYR CB   C -12.430   6.850   0.114 1.00 . A A .  52 TYR CB   1 1 
        4  7568 1 1 52 TYR CD1  C -11.590   9.031  -0.835 1.00 . A A .  52 TYR CD1  1 1 
        4  7569 1 1 52 TYR CD2  C -11.125   6.977  -2.016 1.00 . A A .  52 TYR CD2  1 1 
        4  7570 1 1 52 TYR CE1  C -10.892   9.746  -1.810 1.00 . A A .  52 TYR CE1  1 1 
        4  7571 1 1 52 TYR CE2  C -10.428   7.691  -2.982 1.00 . A A .  52 TYR CE2  1 1 
        4  7572 1 1 52 TYR CG   C -11.707   7.641  -0.943 1.00 . A A .  52 TYR CG   1 1 
        4  7573 1 1 52 TYR CZ   C -10.309   9.068  -2.881 1.00 . A A .  52 TYR CZ   1 1 
        4  7574 1 1 52 TYR H    H  -9.913   6.724   0.742 1.00 . A A .  52 TYR H    1 1 
        4  7575 1 1 52 TYR HA   H -12.118   8.240   1.707 1.00 . A A .  52 TYR HA   1 1 
        4  7576 1 1 52 TYR HB2  H -12.302   5.790  -0.053 1.00 . A A .  52 TYR HB2  1 1 
        4  7577 1 1 52 TYR HB3  H -13.483   7.089   0.094 1.00 . A A .  52 TYR HB3  1 1 
        4  7578 1 1 52 TYR HD1  H -12.038   9.566  -0.012 1.00 . A A .  52 TYR HD1  1 1 
        4  7579 1 1 52 TYR HD2  H -11.221   5.905  -2.096 1.00 . A A .  52 TYR HD2  1 1 
        4  7580 1 1 52 TYR HE1  H -10.810  10.818  -1.720 1.00 . A A .  52 TYR HE1  1 1 
        4  7581 1 1 52 TYR HE2  H  -9.980   7.170  -3.813 1.00 . A A .  52 TYR HE2  1 1 
        4  7582 1 1 52 TYR HH   H -10.295   9.936  -4.524 1.00 . A A .  52 TYR HH   1 1 
        4  7583 1 1 52 TYR N    N -10.400   7.085   1.515 1.00 . A A .  52 TYR N    1 1 
        4  7584 1 1 52 TYR O    O -13.422   6.747   3.247 1.00 . A A .  52 TYR O    1 1 
        4  7585 1 1 52 TYR OH   O  -9.617   9.757  -3.844 1.00 . A A .  52 TYR OH   1 1 
        4  7586 1 1 53 LEU C    C -12.218   4.742   5.041 1.00 . A A .  53 LEU C    1 1 
        4  7587 1 1 53 LEU CA   C -12.485   4.189   3.657 1.00 . A A .  53 LEU CA   1 1 
        4  7588 1 1 53 LEU CB   C -11.862   2.792   3.504 1.00 . A A .  53 LEU CB   1 1 
        4  7589 1 1 53 LEU CD1  C -11.587   0.805   1.997 1.00 . A A .  53 LEU CD1  1 1 
        4  7590 1 1 53 LEU CD2  C -13.808   1.923   2.138 1.00 . A A .  53 LEU CD2  1 1 
        4  7591 1 1 53 LEU CG   C -12.290   2.149   2.166 1.00 . A A .  53 LEU CG   1 1 
        4  7592 1 1 53 LEU H    H -11.236   4.864   2.076 1.00 . A A .  53 LEU H    1 1 
        4  7593 1 1 53 LEU HA   H -13.555   4.122   3.534 1.00 . A A .  53 LEU HA   1 1 
        4  7594 1 1 53 LEU HB2  H -10.788   2.907   3.532 1.00 . A A .  53 LEU HB2  1 1 
        4  7595 1 1 53 LEU HB3  H -12.161   2.167   4.332 1.00 . A A .  53 LEU HB3  1 1 
        4  7596 1 1 53 LEU HD11 H -11.494   0.310   2.952 1.00 . A A .  53 LEU HD11 1 1 
        4  7597 1 1 53 LEU HD12 H -10.608   0.945   1.567 1.00 . A A .  53 LEU HD12 1 1 
        4  7598 1 1 53 LEU HD13 H -12.174   0.185   1.338 1.00 . A A .  53 LEU HD13 1 1 
        4  7599 1 1 53 LEU HD21 H -14.104   1.339   2.994 1.00 . A A .  53 LEU HD21 1 1 
        4  7600 1 1 53 LEU HD22 H -14.055   1.374   1.240 1.00 . A A .  53 LEU HD22 1 1 
        4  7601 1 1 53 LEU HD23 H -14.336   2.864   2.114 1.00 . A A .  53 LEU HD23 1 1 
        4  7602 1 1 53 LEU HG   H -11.995   2.781   1.342 1.00 . A A .  53 LEU HG   1 1 
        4  7603 1 1 53 LEU N    N -11.986   5.118   2.660 1.00 . A A .  53 LEU N    1 1 
        4  7604 1 1 53 LEU O    O -12.969   4.473   5.984 1.00 . A A .  53 LEU O    1 1 
        4  7605 1 1 54 ASN C    C -10.241   4.914   7.372 1.00 . A A .  54 ASN C    1 1 
        4  7606 1 1 54 ASN CA   C -10.648   6.021   6.423 1.00 . A A .  54 ASN CA   1 1 
        4  7607 1 1 54 ASN CB   C -11.713   6.927   7.050 1.00 . A A .  54 ASN CB   1 1 
        4  7608 1 1 54 ASN CG   C -11.059   8.209   7.550 1.00 . A A .  54 ASN CG   1 1 
        4  7609 1 1 54 ASN H    H -10.532   5.576   4.370 1.00 . A A .  54 ASN H    1 1 
        4  7610 1 1 54 ASN HA   H  -9.766   6.610   6.216 1.00 . A A .  54 ASN HA   1 1 
        4  7611 1 1 54 ASN HB2  H -12.468   7.162   6.315 1.00 . A A .  54 ASN HB2  1 1 
        4  7612 1 1 54 ASN HB3  H -12.187   6.425   7.882 1.00 . A A .  54 ASN HB3  1 1 
        4  7613 1 1 54 ASN HD21 H -10.759   8.933   5.727 1.00 . A A .  54 ASN HD21 1 1 
        4  7614 1 1 54 ASN HD22 H -10.230   9.928   6.988 1.00 . A A .  54 ASN HD22 1 1 
        4  7615 1 1 54 ASN N    N -11.105   5.457   5.160 1.00 . A A .  54 ASN N    1 1 
        4  7616 1 1 54 ASN ND2  N -10.650   9.094   6.689 1.00 . A A .  54 ASN ND2  1 1 
        4  7617 1 1 54 ASN O    O -10.424   5.001   8.587 1.00 . A A .  54 ASN O    1 1 
        4  7618 1 1 54 ASN OD1  O -10.902   8.407   8.760 1.00 . A A .  54 ASN OD1  1 1 
        4  7619 1 1 55 THR C    C  -7.655   2.558   6.832 1.00 . A A .  55 THR C    1 1 
        4  7620 1 1 55 THR CA   C  -8.999   2.820   7.506 1.00 . A A .  55 THR CA   1 1 
        4  7621 1 1 55 THR CB   C  -9.932   1.587   7.418 1.00 . A A .  55 THR CB   1 1 
        4  7622 1 1 55 THR CG2  C  -9.868   0.973   6.024 1.00 . A A .  55 THR CG2  1 1 
        4  7623 1 1 55 THR H    H  -9.423   3.980   5.832 1.00 . A A .  55 THR H    1 1 
        4  7624 1 1 55 THR HA   H  -8.839   3.094   8.539 1.00 . A A .  55 THR HA   1 1 
        4  7625 1 1 55 THR HB   H -10.943   1.931   7.586 1.00 . A A .  55 THR HB   1 1 
        4  7626 1 1 55 THR HG1  H  -9.582  -0.273   7.972 1.00 . A A .  55 THR HG1  1 1 
        4  7627 1 1 55 THR HG21 H -10.720   0.328   5.869 1.00 . A A .  55 THR HG21 1 1 
        4  7628 1 1 55 THR HG22 H  -8.955   0.405   5.925 1.00 . A A .  55 THR HG22 1 1 
        4  7629 1 1 55 THR HG23 H  -9.883   1.766   5.292 1.00 . A A .  55 THR HG23 1 1 
        4  7630 1 1 55 THR N    N  -9.595   3.927   6.795 1.00 . A A .  55 THR N    1 1 
        4  7631 1 1 55 THR O    O  -7.509   2.854   5.638 1.00 . A A .  55 THR O    1 1 
        4  7632 1 1 55 THR OG1  O  -9.584   0.603   8.402 1.00 . A A .  55 THR OG1  1 1 
        4  7633 1 1 56 PRO C    C  -5.244   1.080   5.833 1.00 . A A .  56 PRO C    1 1 
        4  7634 1 1 56 PRO CA   C  -5.285   2.099   6.961 1.00 . A A .  56 PRO CA   1 1 
        4  7635 1 1 56 PRO CB   C  -4.379   1.690   8.127 1.00 . A A .  56 PRO CB   1 1 
        4  7636 1 1 56 PRO CD   C  -6.665   1.593   8.924 1.00 . A A .  56 PRO CD   1 1 
        4  7637 1 1 56 PRO CG   C  -5.274   0.956   9.066 1.00 . A A .  56 PRO CG   1 1 
        4  7638 1 1 56 PRO HA   H  -4.955   3.065   6.609 1.00 . A A .  56 PRO HA   1 1 
        4  7639 1 1 56 PRO HB2  H  -3.578   1.059   7.770 1.00 . A A .  56 PRO HB2  1 1 
        4  7640 1 1 56 PRO HB3  H  -3.974   2.561   8.621 1.00 . A A .  56 PRO HB3  1 1 
        4  7641 1 1 56 PRO HD2  H  -7.424   0.829   9.009 1.00 . A A .  56 PRO HD2  1 1 
        4  7642 1 1 56 PRO HD3  H  -6.816   2.367   9.661 1.00 . A A .  56 PRO HD3  1 1 
        4  7643 1 1 56 PRO HG2  H  -5.290  -0.101   8.842 1.00 . A A .  56 PRO HG2  1 1 
        4  7644 1 1 56 PRO HG3  H  -4.931   1.109  10.079 1.00 . A A .  56 PRO HG3  1 1 
        4  7645 1 1 56 PRO N    N  -6.639   2.188   7.567 1.00 . A A .  56 PRO N    1 1 
        4  7646 1 1 56 PRO O    O  -5.946   0.069   5.865 1.00 . A A .  56 PRO O    1 1 
        4  7647 1 1 57 LEU C    C  -4.132  -0.907   4.016 1.00 . A A .  57 LEU C    1 1 
        4  7648 1 1 57 LEU CA   C  -4.348   0.548   3.630 1.00 . A A .  57 LEU CA   1 1 
        4  7649 1 1 57 LEU CB   C  -3.194   1.055   2.748 1.00 . A A .  57 LEU CB   1 1 
        4  7650 1 1 57 LEU CD1  C  -2.376   0.948   0.380 1.00 . A A .  57 LEU CD1  1 1 
        4  7651 1 1 57 LEU CD2  C  -2.123  -1.035   1.866 1.00 . A A .  57 LEU CD2  1 1 
        4  7652 1 1 57 LEU CG   C  -3.024   0.153   1.514 1.00 . A A .  57 LEU CG   1 1 
        4  7653 1 1 57 LEU H    H  -3.982   2.245   4.855 1.00 . A A .  57 LEU H    1 1 
        4  7654 1 1 57 LEU HA   H  -5.268   0.624   3.067 1.00 . A A .  57 LEU HA   1 1 
        4  7655 1 1 57 LEU HB2  H  -3.436   2.063   2.442 1.00 . A A .  57 LEU HB2  1 1 
        4  7656 1 1 57 LEU HB3  H  -2.281   1.076   3.323 1.00 . A A .  57 LEU HB3  1 1 
        4  7657 1 1 57 LEU HD11 H  -2.127   0.283  -0.434 1.00 . A A .  57 LEU HD11 1 1 
        4  7658 1 1 57 LEU HD12 H  -1.472   1.414   0.743 1.00 . A A .  57 LEU HD12 1 1 
        4  7659 1 1 57 LEU HD13 H  -3.061   1.707   0.030 1.00 . A A .  57 LEU HD13 1 1 
        4  7660 1 1 57 LEU HD21 H  -1.465  -1.253   1.038 1.00 . A A .  57 LEU HD21 1 1 
        4  7661 1 1 57 LEU HD22 H  -2.730  -1.904   2.067 1.00 . A A .  57 LEU HD22 1 1 
        4  7662 1 1 57 LEU HD23 H  -1.525  -0.818   2.738 1.00 . A A .  57 LEU HD23 1 1 
        4  7663 1 1 57 LEU HG   H  -3.993  -0.201   1.194 1.00 . A A .  57 LEU HG   1 1 
        4  7664 1 1 57 LEU N    N  -4.451   1.382   4.820 1.00 . A A .  57 LEU N    1 1 
        4  7665 1 1 57 LEU O    O  -4.693  -1.814   3.396 1.00 . A A .  57 LEU O    1 1 
        4  7666 1 1 58 GLU C    C  -4.306  -3.186   5.957 1.00 . A A .  58 GLU C    1 1 
        4  7667 1 1 58 GLU CA   C  -3.029  -2.451   5.547 1.00 . A A .  58 GLU CA   1 1 
        4  7668 1 1 58 GLU CB   C  -2.086  -2.349   6.751 1.00 . A A .  58 GLU CB   1 1 
        4  7669 1 1 58 GLU CD   C   0.233  -1.645   7.451 1.00 . A A .  58 GLU CD   1 1 
        4  7670 1 1 58 GLU CG   C  -0.750  -1.734   6.300 1.00 . A A .  58 GLU CG   1 1 
        4  7671 1 1 58 GLU H    H  -2.960  -0.337   5.506 1.00 . A A .  58 GLU H    1 1 
        4  7672 1 1 58 GLU HA   H  -2.545  -3.025   4.772 1.00 . A A .  58 GLU HA   1 1 
        4  7673 1 1 58 GLU HB2  H  -2.531  -1.764   7.542 1.00 . A A .  58 GLU HB2  1 1 
        4  7674 1 1 58 GLU HB3  H  -1.896  -3.344   7.127 1.00 . A A .  58 GLU HB3  1 1 
        4  7675 1 1 58 GLU HG2  H  -0.305  -2.326   5.516 1.00 . A A .  58 GLU HG2  1 1 
        4  7676 1 1 58 GLU HG3  H  -0.929  -0.728   5.940 1.00 . A A .  58 GLU HG3  1 1 
        4  7677 1 1 58 GLU N    N  -3.348  -1.113   5.058 1.00 . A A .  58 GLU N    1 1 
        4  7678 1 1 58 GLU O    O  -4.433  -4.404   5.782 1.00 . A A .  58 GLU O    1 1 
        4  7679 1 1 58 GLU OE1  O  -0.137  -1.925   8.572 1.00 . A A .  58 GLU OE1  1 1 
        4  7680 1 1 58 GLU OE2  O   1.350  -1.291   7.193 1.00 . A A .  58 GLU OE2  1 1 
        4  7681 1 1 59 ASP C    C  -7.252  -3.527   5.698 1.00 . A A .  59 ASP C    1 1 
        4  7682 1 1 59 ASP CA   C  -6.527  -2.981   6.916 1.00 . A A .  59 ASP CA   1 1 
        4  7683 1 1 59 ASP CB   C  -7.369  -1.862   7.555 1.00 . A A .  59 ASP CB   1 1 
        4  7684 1 1 59 ASP CG   C  -8.537  -2.417   8.340 1.00 . A A .  59 ASP CG   1 1 
        4  7685 1 1 59 ASP H    H  -5.086  -1.470   6.581 1.00 . A A .  59 ASP H    1 1 
        4  7686 1 1 59 ASP HA   H  -6.379  -3.770   7.638 1.00 . A A .  59 ASP HA   1 1 
        4  7687 1 1 59 ASP HB2  H  -6.749  -1.269   8.206 1.00 . A A .  59 ASP HB2  1 1 
        4  7688 1 1 59 ASP HB3  H  -7.742  -1.223   6.767 1.00 . A A .  59 ASP HB3  1 1 
        4  7689 1 1 59 ASP N    N  -5.246  -2.434   6.497 1.00 . A A .  59 ASP N    1 1 
        4  7690 1 1 59 ASP O    O  -7.969  -4.527   5.770 1.00 . A A .  59 ASP O    1 1 
        4  7691 1 1 59 ASP OD1  O  -8.299  -3.145   9.280 1.00 . A A .  59 ASP OD1  1 1 
        4  7692 1 1 59 ASP OD2  O  -9.656  -2.068   8.025 1.00 . A A .  59 ASP OD2  1 1 
        4  7693 1 1 60 ILE C    C  -6.993  -4.102   2.519 1.00 . A A .  60 ILE C    1 1 
        4  7694 1 1 60 ILE CA   C  -7.806  -3.133   3.365 1.00 . A A .  60 ILE CA   1 1 
        4  7695 1 1 60 ILE CB   C  -8.069  -1.837   2.598 1.00 . A A .  60 ILE CB   1 1 
        4  7696 1 1 60 ILE CD1  C  -8.255   0.578   3.178 1.00 . A A .  60 ILE CD1  1 1 
        4  7697 1 1 60 ILE CG1  C  -8.689  -0.820   3.556 1.00 . A A .  60 ILE CG1  1 1 
        4  7698 1 1 60 ILE CG2  C  -9.042  -2.091   1.445 1.00 . A A .  60 ILE CG2  1 1 
        4  7699 1 1 60 ILE H    H  -6.569  -1.997   4.631 1.00 . A A .  60 ILE H    1 1 
        4  7700 1 1 60 ILE HA   H  -8.754  -3.593   3.588 1.00 . A A .  60 ILE HA   1 1 
        4  7701 1 1 60 ILE HB   H  -7.137  -1.458   2.210 1.00 . A A .  60 ILE HB   1 1 
        4  7702 1 1 60 ILE HD11 H  -7.599   0.948   3.953 1.00 . A A .  60 ILE HD11 1 1 
        4  7703 1 1 60 ILE HD12 H  -9.155   1.170   3.164 1.00 . A A .  60 ILE HD12 1 1 
        4  7704 1 1 60 ILE HD13 H  -7.758   0.582   2.218 1.00 . A A .  60 ILE HD13 1 1 
        4  7705 1 1 60 ILE HG12 H  -9.765  -0.857   3.478 1.00 . A A .  60 ILE HG12 1 1 
        4  7706 1 1 60 ILE HG13 H  -8.401  -1.008   4.578 1.00 . A A .  60 ILE HG13 1 1 
        4  7707 1 1 60 ILE HG21 H  -8.716  -2.938   0.861 1.00 . A A .  60 ILE HG21 1 1 
        4  7708 1 1 60 ILE HG22 H  -9.062  -1.203   0.830 1.00 . A A .  60 ILE HG22 1 1 
        4  7709 1 1 60 ILE HG23 H -10.030  -2.267   1.845 1.00 . A A .  60 ILE HG23 1 1 
        4  7710 1 1 60 ILE N    N  -7.117  -2.809   4.599 1.00 . A A .  60 ILE N    1 1 
        4  7711 1 1 60 ILE O    O  -7.511  -5.118   2.051 1.00 . A A .  60 ILE O    1 1 
        4  7712 1 1 61 PHE C    C  -3.755  -5.199   2.472 1.00 . A A .  61 PHE C    1 1 
        4  7713 1 1 61 PHE CA   C  -4.837  -4.654   1.577 1.00 . A A .  61 PHE CA   1 1 
        4  7714 1 1 61 PHE CB   C  -4.247  -3.904   0.389 1.00 . A A .  61 PHE CB   1 1 
        4  7715 1 1 61 PHE CD1  C  -5.833  -4.353  -1.518 1.00 . A A .  61 PHE CD1  1 1 
        4  7716 1 1 61 PHE CD2  C  -5.990  -2.240  -0.352 1.00 . A A .  61 PHE CD2  1 1 
        4  7717 1 1 61 PHE CE1  C  -6.894  -3.972  -2.347 1.00 . A A .  61 PHE CE1  1 1 
        4  7718 1 1 61 PHE CE2  C  -7.050  -1.859  -1.178 1.00 . A A .  61 PHE CE2  1 1 
        4  7719 1 1 61 PHE CG   C  -5.382  -3.487  -0.519 1.00 . A A .  61 PHE CG   1 1 
        4  7720 1 1 61 PHE CZ   C  -7.501  -2.725  -2.177 1.00 . A A .  61 PHE CZ   1 1 
        4  7721 1 1 61 PHE H    H  -5.350  -2.987   2.762 1.00 . A A .  61 PHE H    1 1 
        4  7722 1 1 61 PHE HA   H  -5.413  -5.487   1.207 1.00 . A A .  61 PHE HA   1 1 
        4  7723 1 1 61 PHE HB2  H  -3.708  -3.042   0.753 1.00 . A A .  61 PHE HB2  1 1 
        4  7724 1 1 61 PHE HB3  H  -3.573  -4.561  -0.138 1.00 . A A .  61 PHE HB3  1 1 
        4  7725 1 1 61 PHE HD1  H  -5.359  -5.314  -1.643 1.00 . A A .  61 PHE HD1  1 1 
        4  7726 1 1 61 PHE HD2  H  -5.634  -1.577   0.422 1.00 . A A .  61 PHE HD2  1 1 
        4  7727 1 1 61 PHE HE1  H  -7.246  -4.636  -3.121 1.00 . A A .  61 PHE HE1  1 1 
        4  7728 1 1 61 PHE HE2  H  -7.514  -0.893  -1.039 1.00 . A A .  61 PHE HE2  1 1 
        4  7729 1 1 61 PHE HZ   H  -8.320  -2.431  -2.818 1.00 . A A .  61 PHE HZ   1 1 
        4  7730 1 1 61 PHE N    N  -5.723  -3.795   2.339 1.00 . A A .  61 PHE N    1 1 
        4  7731 1 1 61 PHE O    O  -2.966  -4.444   3.030 1.00 . A A .  61 PHE O    1 1 
        4  7732 1 1 62 GLN C    C  -1.933  -8.069   2.965 1.00 . A A .  62 GLN C    1 1 
        4  7733 1 1 62 GLN CA   C  -2.882  -7.117   3.655 1.00 . A A .  62 GLN CA   1 1 
        4  7734 1 1 62 GLN CB   C  -3.659  -7.848   4.775 1.00 . A A .  62 GLN CB   1 1 
        4  7735 1 1 62 GLN CD   C  -5.800  -7.526   6.028 1.00 . A A .  62 GLN CD   1 1 
        4  7736 1 1 62 GLN CG   C  -5.163  -7.569   4.651 1.00 . A A .  62 GLN CG   1 1 
        4  7737 1 1 62 GLN H    H  -4.493  -7.043   2.283 1.00 . A A .  62 GLN H    1 1 
        4  7738 1 1 62 GLN HA   H  -2.302  -6.328   4.115 1.00 . A A .  62 GLN HA   1 1 
        4  7739 1 1 62 GLN HB2  H  -3.491  -8.914   4.725 1.00 . A A .  62 GLN HB2  1 1 
        4  7740 1 1 62 GLN HB3  H  -3.317  -7.484   5.733 1.00 . A A .  62 GLN HB3  1 1 
        4  7741 1 1 62 GLN HE21 H  -5.110  -5.724   6.430 1.00 . A A .  62 GLN HE21 1 1 
        4  7742 1 1 62 GLN HE22 H  -6.038  -6.427   7.665 1.00 . A A .  62 GLN HE22 1 1 
        4  7743 1 1 62 GLN HG2  H  -5.330  -6.619   4.173 1.00 . A A .  62 GLN HG2  1 1 
        4  7744 1 1 62 GLN HG3  H  -5.623  -8.362   4.076 1.00 . A A .  62 GLN HG3  1 1 
        4  7745 1 1 62 GLN N    N  -3.791  -6.500   2.703 1.00 . A A .  62 GLN N    1 1 
        4  7746 1 1 62 GLN NE2  N  -5.642  -6.477   6.771 1.00 . A A .  62 GLN NE2  1 1 
        4  7747 1 1 62 GLN O    O  -2.359  -8.938   2.190 1.00 . A A .  62 GLN O    1 1 
        4  7748 1 1 62 GLN OE1  O  -6.465  -8.480   6.437 1.00 . A A .  62 GLN OE1  1 1 
        4  7749 1 1 63 TRP C    C   0.391 -10.125   3.458 1.00 . A A .  63 TRP C    1 1 
        4  7750 1 1 63 TRP CA   C   0.375  -8.794   2.724 1.00 . A A .  63 TRP CA   1 1 
        4  7751 1 1 63 TRP CB   C   1.760  -8.105   2.792 1.00 . A A .  63 TRP CB   1 1 
        4  7752 1 1 63 TRP CD1  C   3.427  -9.832   2.008 1.00 . A A .  63 TRP CD1  1 1 
        4  7753 1 1 63 TRP CD2  C   3.479  -9.525   4.228 1.00 . A A .  63 TRP CD2  1 1 
        4  7754 1 1 63 TRP CE2  C   4.451 -10.505   3.938 1.00 . A A .  63 TRP CE2  1 1 
        4  7755 1 1 63 TRP CE3  C   3.301  -9.145   5.566 1.00 . A A .  63 TRP CE3  1 1 
        4  7756 1 1 63 TRP CG   C   2.845  -9.115   2.989 1.00 . A A .  63 TRP CG   1 1 
        4  7757 1 1 63 TRP CH2  C   5.036 -10.697   6.266 1.00 . A A .  63 TRP CH2  1 1 
        4  7758 1 1 63 TRP CZ2  C   5.225 -11.085   4.942 1.00 . A A .  63 TRP CZ2  1 1 
        4  7759 1 1 63 TRP CZ3  C   4.077  -9.727   6.579 1.00 . A A .  63 TRP CZ3  1 1 
        4  7760 1 1 63 TRP H    H  -0.406  -7.237   3.924 1.00 . A A .  63 TRP H    1 1 
        4  7761 1 1 63 TRP HA   H   0.141  -8.987   1.687 1.00 . A A .  63 TRP HA   1 1 
        4  7762 1 1 63 TRP HB2  H   1.969  -7.596   1.864 1.00 . A A .  63 TRP HB2  1 1 
        4  7763 1 1 63 TRP HB3  H   1.787  -7.403   3.610 1.00 . A A .  63 TRP HB3  1 1 
        4  7764 1 1 63 TRP HD1  H   3.191  -9.776   0.954 1.00 . A A .  63 TRP HD1  1 1 
        4  7765 1 1 63 TRP HE1  H   4.934 -11.269   2.036 1.00 . A A .  63 TRP HE1  1 1 
        4  7766 1 1 63 TRP HE3  H   2.563  -8.396   5.810 1.00 . A A .  63 TRP HE3  1 1 
        4  7767 1 1 63 TRP HH2  H   5.634 -11.150   7.042 1.00 . A A .  63 TRP HH2  1 1 
        4  7768 1 1 63 TRP HZ2  H   5.970 -11.834   4.721 1.00 . A A .  63 TRP HZ2  1 1 
        4  7769 1 1 63 TRP HZ3  H   3.932  -9.427   7.606 1.00 . A A .  63 TRP HZ3  1 1 
        4  7770 1 1 63 TRP N    N  -0.652  -7.929   3.276 1.00 . A A .  63 TRP N    1 1 
        4  7771 1 1 63 TRP NE1  N   4.384 -10.655   2.568 1.00 . A A .  63 TRP NE1  1 1 
        4  7772 1 1 63 TRP O    O   0.135 -10.188   4.670 1.00 . A A .  63 TRP O    1 1 
        4  7773 1 1 64 GLN C    C   1.971 -13.190   3.037 1.00 . A A .  64 GLN C    1 1 
        4  7774 1 1 64 GLN CA   C   0.607 -12.526   3.230 1.00 . A A .  64 GLN CA   1 1 
        4  7775 1 1 64 GLN CB   C  -0.465 -13.348   2.498 1.00 . A A .  64 GLN CB   1 1 
        4  7776 1 1 64 GLN CD   C  -2.299 -12.325   3.867 1.00 . A A .  64 GLN CD   1 1 
        4  7777 1 1 64 GLN CG   C  -1.791 -12.577   2.460 1.00 . A A .  64 GLN CG   1 1 
        4  7778 1 1 64 GLN H    H   0.745 -11.045   1.743 1.00 . A A .  64 GLN H    1 1 
        4  7779 1 1 64 GLN HA   H   0.350 -12.500   4.278 1.00 . A A .  64 GLN HA   1 1 
        4  7780 1 1 64 GLN HB2  H  -0.135 -13.480   1.478 1.00 . A A .  64 GLN HB2  1 1 
        4  7781 1 1 64 GLN HB3  H  -0.614 -14.309   2.964 1.00 . A A .  64 GLN HB3  1 1 
        4  7782 1 1 64 GLN HE21 H  -2.716 -10.395   3.560 1.00 . A A .  64 GLN HE21 1 1 
        4  7783 1 1 64 GLN HE22 H  -3.047 -10.987   5.111 1.00 . A A .  64 GLN HE22 1 1 
        4  7784 1 1 64 GLN HG2  H  -1.667 -11.638   1.940 1.00 . A A .  64 GLN HG2  1 1 
        4  7785 1 1 64 GLN HG3  H  -2.518 -13.175   1.932 1.00 . A A .  64 GLN HG3  1 1 
        4  7786 1 1 64 GLN N    N   0.617 -11.177   2.708 1.00 . A A .  64 GLN N    1 1 
        4  7787 1 1 64 GLN NE2  N  -2.717 -11.140   4.198 1.00 . A A .  64 GLN NE2  1 1 
        4  7788 1 1 64 GLN O    O   2.450 -13.309   1.910 1.00 . A A .  64 GLN O    1 1 
        4  7789 1 1 64 GLN OE1  O  -2.329 -13.248   4.689 1.00 . A A .  64 GLN OE1  1 1 
        4  7790 1 1 65 PRO C    C   3.473 -15.976   3.573 1.00 . A A .  65 PRO C    1 1 
        4  7791 1 1 65 PRO CA   C   3.792 -14.545   3.993 1.00 . A A .  65 PRO CA   1 1 
        4  7792 1 1 65 PRO CB   C   4.380 -14.501   5.411 1.00 . A A .  65 PRO CB   1 1 
        4  7793 1 1 65 PRO CD   C   2.370 -13.189   5.454 1.00 . A A .  65 PRO CD   1 1 
        4  7794 1 1 65 PRO CG   C   3.233 -14.125   6.290 1.00 . A A .  65 PRO CG   1 1 
        4  7795 1 1 65 PRO HA   H   4.492 -14.095   3.309 1.00 . A A .  65 PRO HA   1 1 
        4  7796 1 1 65 PRO HB2  H   4.786 -15.469   5.670 1.00 . A A .  65 PRO HB2  1 1 
        4  7797 1 1 65 PRO HB3  H   5.151 -13.749   5.472 1.00 . A A .  65 PRO HB3  1 1 
        4  7798 1 1 65 PRO HD2  H   1.350 -13.229   5.802 1.00 . A A .  65 PRO HD2  1 1 
        4  7799 1 1 65 PRO HD3  H   2.735 -12.173   5.490 1.00 . A A .  65 PRO HD3  1 1 
        4  7800 1 1 65 PRO HG2  H   2.676 -15.005   6.585 1.00 . A A .  65 PRO HG2  1 1 
        4  7801 1 1 65 PRO HG3  H   3.575 -13.591   7.163 1.00 . A A .  65 PRO HG3  1 1 
        4  7802 1 1 65 PRO N    N   2.534 -13.734   4.091 1.00 . A A .  65 PRO N    1 1 
        4  7803 1 1 65 PRO O    O   4.362 -16.839   3.495 1.00 . A A .  65 PRO O    1 1 
        4  7804 1 1 66 GLU C    C   1.631 -17.753   1.575 1.00 . A A .  66 GLU C    1 1 
        4  7805 1 1 66 GLU CA   C   1.677 -17.557   3.078 1.00 . A A .  66 GLU CA   1 1 
        4  7806 1 1 66 GLU CB   C   0.276 -17.732   3.643 1.00 . A A .  66 GLU CB   1 1 
        4  7807 1 1 66 GLU CD   C  -1.056 -17.858   5.747 1.00 . A A .  66 GLU CD   1 1 
        4  7808 1 1 66 GLU CG   C   0.338 -17.772   5.163 1.00 . A A .  66 GLU CG   1 1 
        4  7809 1 1 66 GLU H    H   1.556 -15.502   3.577 1.00 . A A .  66 GLU H    1 1 
        4  7810 1 1 66 GLU HA   H   2.314 -18.310   3.514 1.00 . A A .  66 GLU HA   1 1 
        4  7811 1 1 66 GLU HB2  H  -0.348 -16.900   3.353 1.00 . A A .  66 GLU HB2  1 1 
        4  7812 1 1 66 GLU HB3  H  -0.145 -18.661   3.291 1.00 . A A .  66 GLU HB3  1 1 
        4  7813 1 1 66 GLU HG2  H   0.931 -18.617   5.480 1.00 . A A .  66 GLU HG2  1 1 
        4  7814 1 1 66 GLU HG3  H   0.818 -16.871   5.517 1.00 . A A .  66 GLU HG3  1 1 
        4  7815 1 1 66 GLU N    N   2.183 -16.238   3.418 1.00 . A A .  66 GLU N    1 1 
        4  7816 1 1 66 GLU O    O   1.500 -16.777   0.876 1.00 . A A .  66 GLU O    1 1 
        4  7817 1 1 66 GLU OXT  O   1.711 -18.874   1.148 1.00 . A A .  66 GLU OXT  1 1 
        4  7818 1 1 66 GLU OE1  O  -2.013 -17.763   5.002 1.00 . A A .  66 GLU OE1  1 1 
        4  7819 1 1 66 GLU OE2  O  -1.155 -18.034   6.932 1.00 . A A .  66 GLU OE2  1 1 
        4  7820 2 1  1 MET C    C   2.248   9.507  -5.438 1.00 . B B .  67 MET C    1 1 
        4  7821 2 1  1 MET CA   C   2.001  10.097  -6.810 1.00 . B B .  67 MET CA   1 1 
        4  7822 2 1  1 MET CB   C   0.612   9.694  -7.305 1.00 . B B .  67 MET CB   1 1 
        4  7823 2 1  1 MET CE   C  -1.062   8.638  -9.871 1.00 . B B .  67 MET CE   1 1 
        4  7824 2 1  1 MET CG   C   0.208  10.598  -8.463 1.00 . B B .  67 MET CG   1 1 
        4  7825 2 1  1 MET H1   H   3.707  10.359  -8.036 1.00 . B B .  67 MET H1   1 1 
        4  7826 2 1  1 MET HA   H   2.021  11.172  -6.708 1.00 . B B .  67 MET HA   1 1 
        4  7827 2 1  1 MET HB2  H   0.632   8.665  -7.633 1.00 . B B .  67 MET HB2  1 1 
        4  7828 2 1  1 MET HB3  H  -0.097   9.808  -6.498 1.00 . B B .  67 MET HB3  1 1 
        4  7829 2 1  1 MET HE1  H  -0.645   7.917  -9.184 1.00 . B B .  67 MET HE1  1 1 
        4  7830 2 1  1 MET HE2  H  -0.367   8.839 -10.673 1.00 . B B .  67 MET HE2  1 1 
        4  7831 2 1  1 MET HE3  H  -1.961   8.223 -10.302 1.00 . B B .  67 MET HE3  1 1 
        4  7832 2 1  1 MET HG2  H   0.237  11.618  -8.103 1.00 . B B .  67 MET HG2  1 1 
        4  7833 2 1  1 MET HG3  H   0.907  10.475  -9.277 1.00 . B B .  67 MET HG3  1 1 
        4  7834 2 1  1 MET N    N   3.031   9.701  -7.762 1.00 . B B .  67 MET N    1 1 
        4  7835 2 1  1 MET O    O   1.412   9.636  -4.550 1.00 . B B .  67 MET O    1 1 
        4  7836 2 1  1 MET SD   S  -1.467  10.178  -9.012 1.00 . B B .  67 MET SD   1 1 
        4  7837 2 1  2 ILE C    C   4.915   8.814  -3.381 1.00 . B B .  68 ILE C    1 1 
        4  7838 2 1  2 ILE CA   C   3.676   8.187  -4.015 1.00 . B B .  68 ILE CA   1 1 
        4  7839 2 1  2 ILE CB   C   3.869   6.672  -4.190 1.00 . B B .  68 ILE CB   1 1 
        4  7840 2 1  2 ILE CD1  C   1.424   6.222  -3.782 1.00 . B B .  68 ILE CD1  1 1 
        4  7841 2 1  2 ILE CG1  C   2.588   6.041  -4.766 1.00 . B B .  68 ILE CG1  1 1 
        4  7842 2 1  2 ILE CG2  C   4.185   6.026  -2.832 1.00 . B B .  68 ILE CG2  1 1 
        4  7843 2 1  2 ILE H    H   3.960   8.712  -6.051 1.00 . B B .  68 ILE H    1 1 
        4  7844 2 1  2 ILE HA   H   2.834   8.351  -3.361 1.00 . B B .  68 ILE HA   1 1 
        4  7845 2 1  2 ILE HB   H   4.693   6.507  -4.870 1.00 . B B .  68 ILE HB   1 1 
        4  7846 2 1  2 ILE HD11 H   0.889   5.287  -3.721 1.00 . B B .  68 ILE HD11 1 1 
        4  7847 2 1  2 ILE HD12 H   0.757   6.990  -4.139 1.00 . B B .  68 ILE HD12 1 1 
        4  7848 2 1  2 ILE HD13 H   1.789   6.489  -2.802 1.00 . B B .  68 ILE HD13 1 1 
        4  7849 2 1  2 ILE HG12 H   2.345   6.501  -5.714 1.00 . B B .  68 ILE HG12 1 1 
        4  7850 2 1  2 ILE HG13 H   2.753   4.986  -4.927 1.00 . B B .  68 ILE HG13 1 1 
        4  7851 2 1  2 ILE HG21 H   5.209   6.232  -2.557 1.00 . B B .  68 ILE HG21 1 1 
        4  7852 2 1  2 ILE HG22 H   4.063   4.956  -2.906 1.00 . B B .  68 ILE HG22 1 1 
        4  7853 2 1  2 ILE HG23 H   3.526   6.403  -2.063 1.00 . B B .  68 ILE HG23 1 1 
        4  7854 2 1  2 ILE N    N   3.357   8.814  -5.284 1.00 . B B .  68 ILE N    1 1 
        4  7855 2 1  2 ILE O    O   5.984   8.857  -4.005 1.00 . B B .  68 ILE O    1 1 
        4  7856 2 1  3 ILE C    C   6.512   8.573  -0.524 1.00 . B B .  69 ILE C    1 1 
        4  7857 2 1  3 ILE CA   C   5.948   9.698  -1.361 1.00 . B B .  69 ILE CA   1 1 
        4  7858 2 1  3 ILE CB   C   5.559  10.873  -0.445 1.00 . B B .  69 ILE CB   1 1 
        4  7859 2 1  3 ILE CD1  C   4.504  13.125  -0.352 1.00 . B B .  69 ILE CD1  1 1 
        4  7860 2 1  3 ILE CG1  C   5.036  12.035  -1.280 1.00 . B B .  69 ILE CG1  1 1 
        4  7861 2 1  3 ILE CG2  C   6.779  11.347   0.363 1.00 . B B .  69 ILE CG2  1 1 
        4  7862 2 1  3 ILE H    H   3.936   9.070  -1.660 1.00 . B B .  69 ILE H    1 1 
        4  7863 2 1  3 ILE HA   H   6.705  10.032  -2.056 1.00 . B B .  69 ILE HA   1 1 
        4  7864 2 1  3 ILE HB   H   4.788  10.523   0.227 1.00 . B B .  69 ILE HB   1 1 
        4  7865 2 1  3 ILE HD11 H   5.346  13.660   0.063 1.00 . B B .  69 ILE HD11 1 1 
        4  7866 2 1  3 ILE HD12 H   3.939  12.679   0.453 1.00 . B B .  69 ILE HD12 1 1 
        4  7867 2 1  3 ILE HD13 H   3.880  13.812  -0.903 1.00 . B B .  69 ILE HD13 1 1 
        4  7868 2 1  3 ILE HG12 H   5.823  12.440  -1.900 1.00 . B B .  69 ILE HG12 1 1 
        4  7869 2 1  3 ILE HG13 H   4.232  11.674  -1.896 1.00 . B B .  69 ILE HG13 1 1 
        4  7870 2 1  3 ILE HG21 H   7.042  10.624   1.122 1.00 . B B .  69 ILE HG21 1 1 
        4  7871 2 1  3 ILE HG22 H   6.547  12.286   0.847 1.00 . B B .  69 ILE HG22 1 1 
        4  7872 2 1  3 ILE HG23 H   7.616  11.497  -0.301 1.00 . B B .  69 ILE HG23 1 1 
        4  7873 2 1  3 ILE N    N   4.799   9.202  -2.116 1.00 . B B .  69 ILE N    1 1 
        4  7874 2 1  3 ILE O    O   5.769   7.906   0.200 1.00 . B B .  69 ILE O    1 1 
        4  7875 2 1  4 ASN C    C   9.159   7.757   1.310 1.00 . B B .  70 ASN C    1 1 
        4  7876 2 1  4 ASN CA   C   8.472   7.255   0.058 1.00 . B B .  70 ASN CA   1 1 
        4  7877 2 1  4 ASN CB   C   9.508   6.573  -0.836 1.00 . B B .  70 ASN CB   1 1 
        4  7878 2 1  4 ASN CG   C  10.261   5.531  -0.025 1.00 . B B .  70 ASN CG   1 1 
        4  7879 2 1  4 ASN H    H   8.328   8.886  -1.281 1.00 . B B .  70 ASN H    1 1 
        4  7880 2 1  4 ASN HA   H   7.744   6.513   0.349 1.00 . B B .  70 ASN HA   1 1 
        4  7881 2 1  4 ASN HB2  H   9.008   6.103  -1.671 1.00 . B B .  70 ASN HB2  1 1 
        4  7882 2 1  4 ASN HB3  H  10.209   7.306  -1.208 1.00 . B B .  70 ASN HB3  1 1 
        4  7883 2 1  4 ASN HD21 H  11.714   5.267  -1.364 1.00 . B B .  70 ASN HD21 1 1 
        4  7884 2 1  4 ASN HD22 H  11.828   4.357   0.044 1.00 . B B .  70 ASN HD22 1 1 
        4  7885 2 1  4 ASN N    N   7.808   8.339  -0.656 1.00 . B B .  70 ASN N    1 1 
        4  7886 2 1  4 ASN ND2  N  11.344   5.016  -0.488 1.00 . B B .  70 ASN ND2  1 1 
        4  7887 2 1  4 ASN O    O  10.262   8.317   1.243 1.00 . B B .  70 ASN O    1 1 
        4  7888 2 1  4 ASN OD1  O   9.852   5.191   1.080 1.00 . B B .  70 ASN OD1  1 1 
        4  7889 2 1  5 ASN C    C   9.983   6.668   4.298 1.00 . B B .  71 ASN C    1 1 
        4  7890 2 1  5 ASN CA   C   9.155   7.814   3.735 1.00 . B B .  71 ASN CA   1 1 
        4  7891 2 1  5 ASN CB   C   8.058   8.214   4.735 1.00 . B B .  71 ASN CB   1 1 
        4  7892 2 1  5 ASN CG   C   7.433   9.542   4.332 1.00 . B B .  71 ASN CG   1 1 
        4  7893 2 1  5 ASN H    H   7.738   6.927   2.433 1.00 . B B .  71 ASN H    1 1 
        4  7894 2 1  5 ASN HA   H   9.809   8.662   3.596 1.00 . B B .  71 ASN HA   1 1 
        4  7895 2 1  5 ASN HB2  H   7.281   7.466   4.734 1.00 . B B .  71 ASN HB2  1 1 
        4  7896 2 1  5 ASN HB3  H   8.477   8.302   5.727 1.00 . B B .  71 ASN HB3  1 1 
        4  7897 2 1  5 ASN HD21 H   5.699   9.137   5.188 1.00 . B B .  71 ASN HD21 1 1 
        4  7898 2 1  5 ASN HD22 H   5.797  10.656   4.423 1.00 . B B .  71 ASN HD22 1 1 
        4  7899 2 1  5 ASN N    N   8.573   7.454   2.451 1.00 . B B .  71 ASN N    1 1 
        4  7900 2 1  5 ASN ND2  N   6.208   9.803   4.673 1.00 . B B .  71 ASN ND2  1 1 
        4  7901 2 1  5 ASN O    O  10.437   6.726   5.445 1.00 . B B .  71 ASN O    1 1 
        4  7902 2 1  5 ASN OD1  O   8.085  10.369   3.683 1.00 . B B .  71 ASN OD1  1 1 
        4  7903 2 1  6 LEU C    C  12.390   4.972   4.320 1.00 . B B .  72 LEU C    1 1 
        4  7904 2 1  6 LEU CA   C  11.024   4.501   3.915 1.00 . B B .  72 LEU CA   1 1 
        4  7905 2 1  6 LEU CB   C  11.185   3.485   2.765 1.00 . B B .  72 LEU CB   1 1 
        4  7906 2 1  6 LEU CD1  C  11.375   1.611   4.429 1.00 . B B .  72 LEU CD1  1 1 
        4  7907 2 1  6 LEU CD2  C  12.161   1.279   2.082 1.00 . B B .  72 LEU CD2  1 1 
        4  7908 2 1  6 LEU CG   C  12.033   2.286   3.227 1.00 . B B .  72 LEU CG   1 1 
        4  7909 2 1  6 LEU H    H   9.881   5.664   2.555 1.00 . B B .  72 LEU H    1 1 
        4  7910 2 1  6 LEU HA   H  10.515   4.026   4.740 1.00 . B B .  72 LEU HA   1 1 
        4  7911 2 1  6 LEU HB2  H  10.227   3.152   2.396 1.00 . B B .  72 LEU HB2  1 1 
        4  7912 2 1  6 LEU HB3  H  11.714   3.970   1.956 1.00 . B B .  72 LEU HB3  1 1 
        4  7913 2 1  6 LEU HD11 H  11.650   2.142   5.328 1.00 . B B .  72 LEU HD11 1 1 
        4  7914 2 1  6 LEU HD12 H  11.719   0.591   4.508 1.00 . B B .  72 LEU HD12 1 1 
        4  7915 2 1  6 LEU HD13 H  10.300   1.624   4.321 1.00 . B B .  72 LEU HD13 1 1 
        4  7916 2 1  6 LEU HD21 H  12.403   0.301   2.473 1.00 . B B .  72 LEU HD21 1 1 
        4  7917 2 1  6 LEU HD22 H  12.944   1.600   1.411 1.00 . B B .  72 LEU HD22 1 1 
        4  7918 2 1  6 LEU HD23 H  11.226   1.225   1.545 1.00 . B B .  72 LEU HD23 1 1 
        4  7919 2 1  6 LEU HG   H  13.015   2.632   3.516 1.00 . B B .  72 LEU HG   1 1 
        4  7920 2 1  6 LEU N    N  10.236   5.650   3.473 1.00 . B B .  72 LEU N    1 1 
        4  7921 2 1  6 LEU O    O  12.899   4.615   5.384 1.00 . B B .  72 LEU O    1 1 
        4  7922 2 1  7 LYS C    C  14.256   7.125   5.061 1.00 . B B .  73 LYS C    1 1 
        4  7923 2 1  7 LYS CA   C  14.264   6.369   3.756 1.00 . B B .  73 LYS CA   1 1 
        4  7924 2 1  7 LYS CB   C  14.715   7.285   2.607 1.00 . B B .  73 LYS CB   1 1 
        4  7925 2 1  7 LYS CD   C  14.105   9.245   1.154 1.00 . B B .  73 LYS CD   1 1 
        4  7926 2 1  7 LYS CE   C  13.059  10.331   0.875 1.00 . B B .  73 LYS CE   1 1 
        4  7927 2 1  7 LYS CG   C  13.612   8.312   2.268 1.00 . B B .  73 LYS CG   1 1 
        4  7928 2 1  7 LYS H    H  12.471   6.075   2.683 1.00 . B B .  73 LYS H    1 1 
        4  7929 2 1  7 LYS HA   H  14.972   5.557   3.847 1.00 . B B .  73 LYS HA   1 1 
        4  7930 2 1  7 LYS HB2  H  15.616   7.798   2.914 1.00 . B B .  73 LYS HB2  1 1 
        4  7931 2 1  7 LYS HB3  H  14.925   6.669   1.747 1.00 . B B .  73 LYS HB3  1 1 
        4  7932 2 1  7 LYS HD2  H  15.028   9.723   1.452 1.00 . B B .  73 LYS HD2  1 1 
        4  7933 2 1  7 LYS HD3  H  14.274   8.694   0.242 1.00 . B B .  73 LYS HD3  1 1 
        4  7934 2 1  7 LYS HE2  H  12.760  10.799   1.801 1.00 . B B .  73 LYS HE2  1 1 
        4  7935 2 1  7 LYS HE3  H  13.499  11.073   0.227 1.00 . B B .  73 LYS HE3  1 1 
        4  7936 2 1  7 LYS HG2  H  12.710   7.817   1.946 1.00 . B B .  73 LYS HG2  1 1 
        4  7937 2 1  7 LYS HG3  H  13.402   8.910   3.140 1.00 . B B .  73 LYS HG3  1 1 
        4  7938 2 1  7 LYS HZ1  H  11.216   9.240   0.871 1.00 . B B .  73 LYS HZ1  1 1 
        4  7939 2 1  7 LYS HZ2  H  12.093   9.099  -0.585 1.00 . B B .  73 LYS HZ2  1 1 
        4  7940 2 1  7 LYS HZ3  H  11.301  10.526  -0.161 1.00 . B B .  73 LYS HZ3  1 1 
        4  7941 2 1  7 LYS N    N  12.961   5.817   3.489 1.00 . B B .  73 LYS N    1 1 
        4  7942 2 1  7 LYS NZ   N  11.863   9.735   0.214 1.00 . B B .  73 LYS NZ   1 1 
        4  7943 2 1  7 LYS O    O  15.198   7.038   5.848 1.00 . B B .  73 LYS O    1 1 
        4  7944 2 1  8 LEU C    C  12.951   7.803   7.684 1.00 . B B .  74 LEU C    1 1 
        4  7945 2 1  8 LEU CA   C  13.138   8.706   6.471 1.00 . B B .  74 LEU CA   1 1 
        4  7946 2 1  8 LEU CB   C  11.941   9.667   6.381 1.00 . B B .  74 LEU CB   1 1 
        4  7947 2 1  8 LEU CD1  C  10.916  11.566   5.098 1.00 . B B .  74 LEU CD1  1 1 
        4  7948 2 1  8 LEU CD2  C  13.360  11.582   5.596 1.00 . B B .  74 LEU CD2  1 1 
        4  7949 2 1  8 LEU CG   C  12.165  10.696   5.260 1.00 . B B .  74 LEU CG   1 1 
        4  7950 2 1  8 LEU H    H  12.520   7.969   4.588 1.00 . B B .  74 LEU H    1 1 
        4  7951 2 1  8 LEU HA   H  14.037   9.292   6.586 1.00 . B B .  74 LEU HA   1 1 
        4  7952 2 1  8 LEU HB2  H  11.043   9.093   6.196 1.00 . B B .  74 LEU HB2  1 1 
        4  7953 2 1  8 LEU HB3  H  11.835  10.181   7.326 1.00 . B B .  74 LEU HB3  1 1 
        4  7954 2 1  8 LEU HD11 H  10.024  10.960   5.160 1.00 . B B .  74 LEU HD11 1 1 
        4  7955 2 1  8 LEU HD12 H  10.947  12.028   4.124 1.00 . B B .  74 LEU HD12 1 1 
        4  7956 2 1  8 LEU HD13 H  10.882  12.343   5.848 1.00 . B B .  74 LEU HD13 1 1 
        4  7957 2 1  8 LEU HD21 H  13.282  12.498   5.030 1.00 . B B .  74 LEU HD21 1 1 
        4  7958 2 1  8 LEU HD22 H  14.270  11.073   5.317 1.00 . B B .  74 LEU HD22 1 1 
        4  7959 2 1  8 LEU HD23 H  13.370  11.811   6.651 1.00 . B B .  74 LEU HD23 1 1 
        4  7960 2 1  8 LEU HG   H  12.334  10.188   4.322 1.00 . B B .  74 LEU HG   1 1 
        4  7961 2 1  8 LEU N    N  13.222   7.916   5.266 1.00 . B B .  74 LEU N    1 1 
        4  7962 2 1  8 LEU O    O  13.644   7.947   8.694 1.00 . B B .  74 LEU O    1 1 
        4  7963 2 1  9 ILE C    C  12.748   4.982   8.985 1.00 . B B .  75 ILE C    1 1 
        4  7964 2 1  9 ILE CA   C  11.647   5.995   8.678 1.00 . B B .  75 ILE CA   1 1 
        4  7965 2 1  9 ILE CB   C  10.308   5.289   8.399 1.00 . B B .  75 ILE CB   1 1 
        4  7966 2 1  9 ILE CD1  C   7.891   5.712   7.902 1.00 . B B .  75 ILE CD1  1 1 
        4  7967 2 1  9 ILE CG1  C   9.183   6.333   8.416 1.00 . B B .  75 ILE CG1  1 1 
        4  7968 2 1  9 ILE CG2  C  10.036   4.240   9.488 1.00 . B B .  75 ILE CG2  1 1 
        4  7969 2 1  9 ILE H    H  11.455   6.838   6.755 1.00 . B B .  75 ILE H    1 1 
        4  7970 2 1  9 ILE HA   H  11.520   6.602   9.561 1.00 . B B .  75 ILE HA   1 1 
        4  7971 2 1  9 ILE HB   H  10.351   4.807   7.433 1.00 . B B .  75 ILE HB   1 1 
        4  7972 2 1  9 ILE HD11 H   7.114   6.464   7.919 1.00 . B B .  75 ILE HD11 1 1 
        4  7973 2 1  9 ILE HD12 H   7.602   4.883   8.530 1.00 . B B .  75 ILE HD12 1 1 
        4  7974 2 1  9 ILE HD13 H   8.039   5.371   6.888 1.00 . B B .  75 ILE HD13 1 1 
        4  7975 2 1  9 ILE HG12 H   9.022   6.694   9.419 1.00 . B B .  75 ILE HG12 1 1 
        4  7976 2 1  9 ILE HG13 H   9.445   7.160   7.777 1.00 . B B .  75 ILE HG13 1 1 
        4  7977 2 1  9 ILE HG21 H   9.048   3.824   9.360 1.00 . B B .  75 ILE HG21 1 1 
        4  7978 2 1  9 ILE HG22 H  10.098   4.690  10.469 1.00 . B B .  75 ILE HG22 1 1 
        4  7979 2 1  9 ILE HG23 H  10.761   3.442   9.423 1.00 . B B .  75 ILE HG23 1 1 
        4  7980 2 1  9 ILE N    N  11.987   6.889   7.580 1.00 . B B .  75 ILE N    1 1 
        4  7981 2 1  9 ILE O    O  13.032   4.697  10.151 1.00 . B B .  75 ILE O    1 1 
        4  7982 2 1 10 ARG C    C  15.433   3.787   8.929 1.00 . B B .  76 ARG C    1 1 
        4  7983 2 1 10 ARG CA   C  14.242   3.278   8.137 1.00 . B B .  76 ARG CA   1 1 
        4  7984 2 1 10 ARG CB   C  14.737   2.758   6.784 1.00 . B B .  76 ARG CB   1 1 
        4  7985 2 1 10 ARG CD   C  16.041   0.967   5.649 1.00 . B B .  76 ARG CD   1 1 
        4  7986 2 1 10 ARG CG   C  15.344   1.355   6.947 1.00 . B B .  76 ARG CG   1 1 
        4  7987 2 1 10 ARG CZ   C  17.716   2.254   4.406 1.00 . B B .  76 ARG CZ   1 1 
        4  7988 2 1 10 ARG H    H  12.995   4.592   7.036 1.00 . B B .  76 ARG H    1 1 
        4  7989 2 1 10 ARG HA   H  13.740   2.480   8.664 1.00 . B B .  76 ARG HA   1 1 
        4  7990 2 1 10 ARG HB2  H  13.889   2.696   6.117 1.00 . B B .  76 ARG HB2  1 1 
        4  7991 2 1 10 ARG HB3  H  15.480   3.431   6.383 1.00 . B B .  76 ARG HB3  1 1 
        4  7992 2 1 10 ARG HD2  H  16.270  -0.089   5.651 1.00 . B B .  76 ARG HD2  1 1 
        4  7993 2 1 10 ARG HD3  H  15.385   1.215   4.828 1.00 . B B .  76 ARG HD3  1 1 
        4  7994 2 1 10 ARG HE   H  17.789   1.841   6.376 1.00 . B B .  76 ARG HE   1 1 
        4  7995 2 1 10 ARG HG2  H  16.044   1.336   7.768 1.00 . B B .  76 ARG HG2  1 1 
        4  7996 2 1 10 ARG HG3  H  14.556   0.644   7.147 1.00 . B B .  76 ARG HG3  1 1 
        4  7997 2 1 10 ARG HH11 H  16.213   1.571   3.213 1.00 . B B .  76 ARG HH11 1 1 
        4  7998 2 1 10 ARG HH12 H  17.446   2.534   2.478 1.00 . B B .  76 ARG HH12 1 1 
        4  7999 2 1 10 ARG HH21 H  19.364   3.096   5.219 1.00 . B B .  76 ARG HH21 1 1 
        4  8000 2 1 10 ARG HH22 H  19.106   3.321   3.518 1.00 . B B .  76 ARG HH22 1 1 
        4  8001 2 1 10 ARG N    N  13.300   4.374   7.944 1.00 . B B .  76 ARG N    1 1 
        4  8002 2 1 10 ARG NE   N  17.274   1.727   5.545 1.00 . B B .  76 ARG NE   1 1 
        4  8003 2 1 10 ARG NH1  N  17.058   2.088   3.294 1.00 . B B .  76 ARG NH1  1 1 
        4  8004 2 1 10 ARG NH2  N  18.811   2.934   4.400 1.00 . B B .  76 ARG NH2  1 1 
        4  8005 2 1 10 ARG O    O  15.953   3.110   9.822 1.00 . B B .  76 ARG O    1 1 
        4  8006 2 1 11 GLU C    C  16.709   5.973  10.631 1.00 . B B .  77 GLU C    1 1 
        4  8007 2 1 11 GLU CA   C  17.016   5.618   9.170 1.00 . B B .  77 GLU CA   1 1 
        4  8008 2 1 11 GLU CB   C  17.383   6.868   8.366 1.00 . B B .  77 GLU CB   1 1 
        4  8009 2 1 11 GLU CD   C  19.157   5.711   6.998 1.00 . B B .  77 GLU CD   1 1 
        4  8010 2 1 11 GLU CG   C  17.835   6.449   6.950 1.00 . B B .  77 GLU CG   1 1 
        4  8011 2 1 11 GLU H    H  15.425   5.423   7.811 1.00 . B B .  77 GLU H    1 1 
        4  8012 2 1 11 GLU HA   H  17.853   4.939   9.156 1.00 . B B .  77 GLU HA   1 1 
        4  8013 2 1 11 GLU HB2  H  16.531   7.530   8.310 1.00 . B B .  77 GLU HB2  1 1 
        4  8014 2 1 11 GLU HB3  H  18.201   7.376   8.858 1.00 . B B .  77 GLU HB3  1 1 
        4  8015 2 1 11 GLU HG2  H  17.082   5.788   6.549 1.00 . B B .  77 GLU HG2  1 1 
        4  8016 2 1 11 GLU HG3  H  17.910   7.313   6.313 1.00 . B B .  77 GLU HG3  1 1 
        4  8017 2 1 11 GLU N    N  15.878   4.969   8.553 1.00 . B B .  77 GLU N    1 1 
        4  8018 2 1 11 GLU O    O  17.579   5.885  11.489 1.00 . B B .  77 GLU O    1 1 
        4  8019 2 1 11 GLU OE1  O  20.103   6.264   7.519 1.00 . B B .  77 GLU OE1  1 1 
        4  8020 2 1 11 GLU OE2  O  19.217   4.607   6.498 1.00 . B B .  77 GLU OE2  1 1 
        4  8021 2 1 12 LYS C    C  15.275   5.418  13.196 1.00 . B B .  78 LYS C    1 1 
        4  8022 2 1 12 LYS CA   C  15.056   6.622  12.299 1.00 . B B .  78 LYS CA   1 1 
        4  8023 2 1 12 LYS CB   C  13.589   7.058  12.367 1.00 . B B .  78 LYS CB   1 1 
        4  8024 2 1 12 LYS CD   C  11.977   8.896  11.850 1.00 . B B .  78 LYS CD   1 1 
        4  8025 2 1 12 LYS CE   C  11.862  10.347  11.401 1.00 . B B .  78 LYS CE   1 1 
        4  8026 2 1 12 LYS CG   C  13.447   8.473  11.807 1.00 . B B .  78 LYS CG   1 1 
        4  8027 2 1 12 LYS H    H  14.783   6.336  10.202 1.00 . B B .  78 LYS H    1 1 
        4  8028 2 1 12 LYS HA   H  15.667   7.443  12.648 1.00 . B B .  78 LYS HA   1 1 
        4  8029 2 1 12 LYS HB2  H  12.979   6.362  11.807 1.00 . B B .  78 LYS HB2  1 1 
        4  8030 2 1 12 LYS HB3  H  13.251   7.046  13.393 1.00 . B B .  78 LYS HB3  1 1 
        4  8031 2 1 12 LYS HD2  H  11.418   8.272  11.167 1.00 . B B .  78 LYS HD2  1 1 
        4  8032 2 1 12 LYS HD3  H  11.562   8.791  12.839 1.00 . B B .  78 LYS HD3  1 1 
        4  8033 2 1 12 LYS HE2  H  12.485  10.462  10.525 1.00 . B B .  78 LYS HE2  1 1 
        4  8034 2 1 12 LYS HE3  H  10.836  10.575  11.152 1.00 . B B .  78 LYS HE3  1 1 
        4  8035 2 1 12 LYS HG2  H  14.029   9.153  12.414 1.00 . B B .  78 LYS HG2  1 1 
        4  8036 2 1 12 LYS HG3  H  13.809   8.515  10.792 1.00 . B B .  78 LYS HG3  1 1 
        4  8037 2 1 12 LYS HZ1  H  12.244  10.775  13.424 1.00 . B B .  78 LYS HZ1  1 1 
        4  8038 2 1 12 LYS HZ2  H  11.744  12.091  12.517 1.00 . B B .  78 LYS HZ2  1 1 
        4  8039 2 1 12 LYS HZ3  H  13.319  11.530  12.356 1.00 . B B .  78 LYS HZ3  1 1 
        4  8040 2 1 12 LYS N    N  15.454   6.320  10.919 1.00 . B B .  78 LYS N    1 1 
        4  8041 2 1 12 LYS NZ   N  12.336  11.235  12.497 1.00 . B B .  78 LYS NZ   1 1 
        4  8042 2 1 12 LYS O    O  15.834   5.538  14.287 1.00 . B B .  78 LYS O    1 1 
        4  8043 2 1 13 LYS C    C  16.521   2.413  13.089 1.00 . B B .  79 LYS C    1 1 
        4  8044 2 1 13 LYS CA   C  15.164   3.011  13.435 1.00 . B B .  79 LYS CA   1 1 
        4  8045 2 1 13 LYS CB   C  14.017   1.988  13.255 1.00 . B B .  79 LYS CB   1 1 
        4  8046 2 1 13 LYS CD   C  12.106   1.736  11.637 1.00 . B B .  79 LYS CD   1 1 
        4  8047 2 1 13 LYS CE   C  11.606   0.353  12.095 1.00 . B B .  79 LYS CE   1 1 
        4  8048 2 1 13 LYS CG   C  13.637   1.824  11.772 1.00 . B B .  79 LYS CG   1 1 
        4  8049 2 1 13 LYS H    H  14.551   4.250  11.791 1.00 . B B .  79 LYS H    1 1 
        4  8050 2 1 13 LYS HA   H  15.219   3.274  14.482 1.00 . B B .  79 LYS HA   1 1 
        4  8051 2 1 13 LYS HB2  H  14.337   1.036  13.657 1.00 . B B .  79 LYS HB2  1 1 
        4  8052 2 1 13 LYS HB3  H  13.166   2.332  13.821 1.00 . B B .  79 LYS HB3  1 1 
        4  8053 2 1 13 LYS HD2  H  11.637   2.528  12.202 1.00 . B B .  79 LYS HD2  1 1 
        4  8054 2 1 13 LYS HD3  H  11.850   1.882  10.599 1.00 . B B .  79 LYS HD3  1 1 
        4  8055 2 1 13 LYS HE2  H  10.752   0.060  11.500 1.00 . B B .  79 LYS HE2  1 1 
        4  8056 2 1 13 LYS HE3  H  12.378  -0.393  11.980 1.00 . B B .  79 LYS HE3  1 1 
        4  8057 2 1 13 LYS HG2  H  14.008   2.624  11.153 1.00 . B B .  79 LYS HG2  1 1 
        4  8058 2 1 13 LYS HG3  H  14.055   0.900  11.404 1.00 . B B .  79 LYS HG3  1 1 
        4  8059 2 1 13 LYS HZ1  H  11.304   1.353  13.949 1.00 . B B .  79 LYS HZ1  1 1 
        4  8060 2 1 13 LYS HZ2  H  11.750  -0.263  14.078 1.00 . B B .  79 LYS HZ2  1 1 
        4  8061 2 1 13 LYS HZ3  H  10.200   0.118  13.614 1.00 . B B .  79 LYS HZ3  1 1 
        4  8062 2 1 13 LYS N    N  14.927   4.248  12.695 1.00 . B B .  79 LYS N    1 1 
        4  8063 2 1 13 LYS NZ   N  11.192   0.414  13.521 1.00 . B B .  79 LYS NZ   1 1 
        4  8064 2 1 13 LYS O    O  16.926   1.400  13.655 1.00 . B B .  79 LYS O    1 1 
        4  8065 2 1 14 LYS C    C  18.632   1.307  11.233 1.00 . B B .  80 LYS C    1 1 
        4  8066 2 1 14 LYS CA   C  18.614   2.708  11.845 1.00 . B B .  80 LYS CA   1 1 
        4  8067 2 1 14 LYS CB   C  19.538   2.762  13.076 1.00 . B B .  80 LYS CB   1 1 
        4  8068 2 1 14 LYS CD   C  19.990   5.231  12.817 1.00 . B B .  80 LYS CD   1 1 
        4  8069 2 1 14 LYS CE   C  19.576   6.618  13.345 1.00 . B B .  80 LYS CE   1 1 
        4  8070 2 1 14 LYS CG   C  19.434   4.145  13.744 1.00 . B B .  80 LYS CG   1 1 
        4  8071 2 1 14 LYS H    H  16.901   3.941  11.853 1.00 . B B .  80 LYS H    1 1 
        4  8072 2 1 14 LYS HA   H  18.988   3.394  11.101 1.00 . B B .  80 LYS HA   1 1 
        4  8073 2 1 14 LYS HB2  H  19.264   1.986  13.775 1.00 . B B .  80 LYS HB2  1 1 
        4  8074 2 1 14 LYS HB3  H  20.561   2.593  12.768 1.00 . B B .  80 LYS HB3  1 1 
        4  8075 2 1 14 LYS HD2  H  21.063   5.134  12.779 1.00 . B B .  80 LYS HD2  1 1 
        4  8076 2 1 14 LYS HD3  H  19.621   5.109  11.810 1.00 . B B .  80 LYS HD3  1 1 
        4  8077 2 1 14 LYS HE2  H  19.444   7.308  12.525 1.00 . B B .  80 LYS HE2  1 1 
        4  8078 2 1 14 LYS HE3  H  18.641   6.549  13.883 1.00 . B B .  80 LYS HE3  1 1 
        4  8079 2 1 14 LYS HG2  H  18.400   4.352  13.974 1.00 . B B .  80 LYS HG2  1 1 
        4  8080 2 1 14 LYS HG3  H  20.001   4.135  14.663 1.00 . B B .  80 LYS HG3  1 1 
        4  8081 2 1 14 LYS HZ1  H  20.873   8.121  14.032 1.00 . B B .  80 LYS HZ1  1 1 
        4  8082 2 1 14 LYS HZ2  H  21.485   6.553  14.168 1.00 . B B .  80 LYS HZ2  1 1 
        4  8083 2 1 14 LYS HZ3  H  20.299   7.051  15.235 1.00 . B B .  80 LYS HZ3  1 1 
        4  8084 2 1 14 LYS N    N  17.255   3.104  12.220 1.00 . B B .  80 LYS N    1 1 
        4  8085 2 1 14 LYS NZ   N  20.624   7.133  14.250 1.00 . B B .  80 LYS NZ   1 1 
        4  8086 2 1 14 LYS O    O  19.628   0.578  11.354 1.00 . B B .  80 LYS O    1 1 
        4  8087 2 1 15 ILE C    C  18.292  -0.299   8.523 1.00 . B B .  81 ILE C    1 1 
        4  8088 2 1 15 ILE CA   C  17.498  -0.317   9.827 1.00 . B B .  81 ILE CA   1 1 
        4  8089 2 1 15 ILE CB   C  16.020  -0.739   9.593 1.00 . B B .  81 ILE CB   1 1 
        4  8090 2 1 15 ILE CD1  C  15.975  -0.790  12.123 1.00 . B B .  81 ILE CD1  1 1 
        4  8091 2 1 15 ILE CG1  C  15.454  -1.441  10.844 1.00 . B B .  81 ILE CG1  1 1 
        4  8092 2 1 15 ILE CG2  C  15.912  -1.705   8.406 1.00 . B B .  81 ILE CG2  1 1 
        4  8093 2 1 15 ILE H    H  16.853   1.625  10.395 1.00 . B B .  81 ILE H    1 1 
        4  8094 2 1 15 ILE HA   H  17.963  -1.051  10.470 1.00 . B B .  81 ILE HA   1 1 
        4  8095 2 1 15 ILE HB   H  15.427   0.138   9.377 1.00 . B B .  81 ILE HB   1 1 
        4  8096 2 1 15 ILE HD11 H  15.839   0.277  12.052 1.00 . B B .  81 ILE HD11 1 1 
        4  8097 2 1 15 ILE HD12 H  17.019  -1.012  12.279 1.00 . B B .  81 ILE HD12 1 1 
        4  8098 2 1 15 ILE HD13 H  15.414  -1.162  12.968 1.00 . B B .  81 ILE HD13 1 1 
        4  8099 2 1 15 ILE HG12 H  14.375  -1.394  10.824 1.00 . B B .  81 ILE HG12 1 1 
        4  8100 2 1 15 ILE HG13 H  15.751  -2.479  10.829 1.00 . B B .  81 ILE HG13 1 1 
        4  8101 2 1 15 ILE HG21 H  16.680  -2.459   8.481 1.00 . B B .  81 ILE HG21 1 1 
        4  8102 2 1 15 ILE HG22 H  16.027  -1.164   7.480 1.00 . B B .  81 ILE HG22 1 1 
        4  8103 2 1 15 ILE HG23 H  14.945  -2.186   8.419 1.00 . B B .  81 ILE HG23 1 1 
        4  8104 2 1 15 ILE N    N  17.576   0.970  10.511 1.00 . B B .  81 ILE N    1 1 
        4  8105 2 1 15 ILE O    O  18.205   0.662   7.735 1.00 . B B .  81 ILE O    1 1 
        4  8106 2 1 16 SER C    C  18.992  -1.956   5.964 1.00 . B B .  82 SER C    1 1 
        4  8107 2 1 16 SER CA   C  19.868  -1.492   7.107 1.00 . B B .  82 SER CA   1 1 
        4  8108 2 1 16 SER CB   C  20.995  -2.514   7.336 1.00 . B B .  82 SER CB   1 1 
        4  8109 2 1 16 SER H    H  19.093  -2.073   8.978 1.00 . B B .  82 SER H    1 1 
        4  8110 2 1 16 SER HA   H  20.313  -0.538   6.868 1.00 . B B .  82 SER HA   1 1 
        4  8111 2 1 16 SER HB2  H  21.755  -2.073   7.965 1.00 . B B .  82 SER HB2  1 1 
        4  8112 2 1 16 SER HB3  H  20.578  -3.373   7.844 1.00 . B B .  82 SER HB3  1 1 
        4  8113 2 1 16 SER HG   H  22.358  -2.311   6.003 1.00 . B B .  82 SER HG   1 1 
        4  8114 2 1 16 SER N    N  19.076  -1.345   8.314 1.00 . B B .  82 SER N    1 1 
        4  8115 2 1 16 SER O    O  17.974  -2.626   6.172 1.00 . B B .  82 SER O    1 1 
        4  8116 2 1 16 SER OG   O  21.593  -2.896   6.084 1.00 . B B .  82 SER OG   1 1 
        4  8117 2 1 17 GLN C    C  18.806  -3.727   3.625 1.00 . B B .  83 GLN C    1 1 
        4  8118 2 1 17 GLN CA   C  18.744  -2.213   3.586 1.00 . B B .  83 GLN CA   1 1 
        4  8119 2 1 17 GLN CB   C  19.391  -1.735   2.262 1.00 . B B .  83 GLN CB   1 1 
        4  8120 2 1 17 GLN CD   C  20.378   0.440   2.969 1.00 . B B .  83 GLN CD   1 1 
        4  8121 2 1 17 GLN CG   C  20.694  -0.972   2.522 1.00 . B B .  83 GLN CG   1 1 
        4  8122 2 1 17 GLN H    H  20.276  -1.200   4.691 1.00 . B B .  83 GLN H    1 1 
        4  8123 2 1 17 GLN HA   H  17.712  -1.893   3.617 1.00 . B B .  83 GLN HA   1 1 
        4  8124 2 1 17 GLN HB2  H  19.604  -2.563   1.603 1.00 . B B .  83 GLN HB2  1 1 
        4  8125 2 1 17 GLN HB3  H  18.708  -1.071   1.750 1.00 . B B .  83 GLN HB3  1 1 
        4  8126 2 1 17 GLN HE21 H  20.428   1.132   1.145 1.00 . B B .  83 GLN HE21 1 1 
        4  8127 2 1 17 GLN HE22 H  20.090   2.305   2.307 1.00 . B B .  83 GLN HE22 1 1 
        4  8128 2 1 17 GLN HG2  H  21.359  -1.473   3.210 1.00 . B B .  83 GLN HG2  1 1 
        4  8129 2 1 17 GLN HG3  H  21.231  -0.913   1.589 1.00 . B B .  83 GLN HG3  1 1 
        4  8130 2 1 17 GLN N    N  19.435  -1.696   4.754 1.00 . B B .  83 GLN N    1 1 
        4  8131 2 1 17 GLN NE2  N  20.289   1.372   2.088 1.00 . B B .  83 GLN NE2  1 1 
        4  8132 2 1 17 GLN O    O  17.902  -4.405   3.172 1.00 . B B .  83 GLN O    1 1 
        4  8133 2 1 17 GLN OE1  O  20.192   0.687   4.159 1.00 . B B .  83 GLN OE1  1 1 
        4  8134 2 1 18 SER C    C  19.199  -6.457   4.824 1.00 . B B .  84 SER C    1 1 
        4  8135 2 1 18 SER CA   C  20.228  -5.659   4.030 1.00 . B B .  84 SER CA   1 1 
        4  8136 2 1 18 SER CB   C  21.609  -5.879   4.635 1.00 . B B .  84 SER CB   1 1 
        4  8137 2 1 18 SER H    H  20.660  -3.628   4.359 1.00 . B B .  84 SER H    1 1 
        4  8138 2 1 18 SER HA   H  20.252  -6.006   3.008 1.00 . B B .  84 SER HA   1 1 
        4  8139 2 1 18 SER HB2  H  21.521  -6.102   5.689 1.00 . B B .  84 SER HB2  1 1 
        4  8140 2 1 18 SER HB3  H  22.093  -6.714   4.144 1.00 . B B .  84 SER HB3  1 1 
        4  8141 2 1 18 SER HG   H  22.143  -4.142   5.258 1.00 . B B .  84 SER HG   1 1 
        4  8142 2 1 18 SER N    N  19.942  -4.233   4.073 1.00 . B B .  84 SER N    1 1 
        4  8143 2 1 18 SER O    O  18.578  -7.388   4.302 1.00 . B B .  84 SER O    1 1 
        4  8144 2 1 18 SER OG   O  22.368  -4.679   4.476 1.00 . B B .  84 SER OG   1 1 
        4  8145 2 1 19 GLU C    C  16.584  -6.440   6.344 1.00 . B B .  85 GLU C    1 1 
        4  8146 2 1 19 GLU CA   C  17.971  -6.676   6.889 1.00 . B B .  85 GLU CA   1 1 
        4  8147 2 1 19 GLU CB   C  18.087  -6.188   8.344 1.00 . B B .  85 GLU CB   1 1 
        4  8148 2 1 19 GLU CD   C  18.261  -4.168   9.800 1.00 . B B .  85 GLU CD   1 1 
        4  8149 2 1 19 GLU CG   C  17.914  -4.665   8.415 1.00 . B B .  85 GLU CG   1 1 
        4  8150 2 1 19 GLU H    H  19.439  -5.243   6.377 1.00 . B B .  85 GLU H    1 1 
        4  8151 2 1 19 GLU HA   H  18.127  -7.746   6.874 1.00 . B B .  85 GLU HA   1 1 
        4  8152 2 1 19 GLU HB2  H  17.320  -6.657   8.940 1.00 . B B .  85 GLU HB2  1 1 
        4  8153 2 1 19 GLU HB3  H  19.048  -6.450   8.760 1.00 . B B .  85 GLU HB3  1 1 
        4  8154 2 1 19 GLU HG2  H  18.535  -4.162   7.690 1.00 . B B .  85 GLU HG2  1 1 
        4  8155 2 1 19 GLU HG3  H  16.879  -4.424   8.219 1.00 . B B .  85 GLU HG3  1 1 
        4  8156 2 1 19 GLU N    N  18.957  -6.028   6.050 1.00 . B B .  85 GLU N    1 1 
        4  8157 2 1 19 GLU O    O  15.808  -7.370   6.189 1.00 . B B .  85 GLU O    1 1 
        4  8158 2 1 19 GLU OE1  O  17.656  -4.629  10.741 1.00 . B B .  85 GLU OE1  1 1 
        4  8159 2 1 19 GLU OE2  O  19.140  -3.338   9.905 1.00 . B B .  85 GLU OE2  1 1 
        4  8160 2 1 20 LEU C    C  14.814  -5.656   4.122 1.00 . B B .  86 LEU C    1 1 
        4  8161 2 1 20 LEU CA   C  15.012  -4.885   5.423 1.00 . B B .  86 LEU CA   1 1 
        4  8162 2 1 20 LEU CB   C  14.894  -3.374   5.195 1.00 . B B .  86 LEU CB   1 1 
        4  8163 2 1 20 LEU CD1  C  12.412  -3.481   5.612 1.00 . B B .  86 LEU CD1  1 1 
        4  8164 2 1 20 LEU CD2  C  13.391  -1.514   4.437 1.00 . B B .  86 LEU CD2  1 1 
        4  8165 2 1 20 LEU CG   C  13.505  -3.025   4.636 1.00 . B B .  86 LEU CG   1 1 
        4  8166 2 1 20 LEU H    H  16.984  -4.506   6.074 1.00 . B B .  86 LEU H    1 1 
        4  8167 2 1 20 LEU HA   H  14.257  -5.197   6.131 1.00 . B B .  86 LEU HA   1 1 
        4  8168 2 1 20 LEU HB2  H  15.057  -2.874   6.138 1.00 . B B .  86 LEU HB2  1 1 
        4  8169 2 1 20 LEU HB3  H  15.657  -3.072   4.493 1.00 . B B .  86 LEU HB3  1 1 
        4  8170 2 1 20 LEU HD11 H  12.311  -4.556   5.588 1.00 . B B .  86 LEU HD11 1 1 
        4  8171 2 1 20 LEU HD12 H  11.476  -3.029   5.318 1.00 . B B .  86 LEU HD12 1 1 
        4  8172 2 1 20 LEU HD13 H  12.659  -3.155   6.611 1.00 . B B .  86 LEU HD13 1 1 
        4  8173 2 1 20 LEU HD21 H  14.175  -1.160   3.789 1.00 . B B .  86 LEU HD21 1 1 
        4  8174 2 1 20 LEU HD22 H  13.440  -1.013   5.392 1.00 . B B .  86 LEU HD22 1 1 
        4  8175 2 1 20 LEU HD23 H  12.432  -1.316   3.980 1.00 . B B .  86 LEU HD23 1 1 
        4  8176 2 1 20 LEU HG   H  13.373  -3.532   3.692 1.00 . B B .  86 LEU HG   1 1 
        4  8177 2 1 20 LEU N    N  16.301  -5.204   5.978 1.00 . B B .  86 LEU N    1 1 
        4  8178 2 1 20 LEU O    O  13.804  -6.339   3.943 1.00 . B B .  86 LEU O    1 1 
        4  8179 2 1 21 ALA C    C  15.649  -7.920   2.392 1.00 . B B .  87 ALA C    1 1 
        4  8180 2 1 21 ALA CA   C  15.793  -6.449   2.052 1.00 . B B .  87 ALA CA   1 1 
        4  8181 2 1 21 ALA CB   C  17.061  -6.231   1.213 1.00 . B B .  87 ALA CB   1 1 
        4  8182 2 1 21 ALA H    H  16.668  -5.186   3.506 1.00 . B B .  87 ALA H    1 1 
        4  8183 2 1 21 ALA HA   H  14.935  -6.148   1.472 1.00 . B B .  87 ALA HA   1 1 
        4  8184 2 1 21 ALA HB1  H  16.860  -6.575   0.210 1.00 . B B .  87 ALA HB1  1 1 
        4  8185 2 1 21 ALA HB2  H  17.883  -6.806   1.615 1.00 . B B .  87 ALA HB2  1 1 
        4  8186 2 1 21 ALA HB3  H  17.324  -5.186   1.177 1.00 . B B .  87 ALA HB3  1 1 
        4  8187 2 1 21 ALA N    N  15.838  -5.663   3.278 1.00 . B B .  87 ALA N    1 1 
        4  8188 2 1 21 ALA O    O  14.839  -8.635   1.786 1.00 . B B .  87 ALA O    1 1 
        4  8189 2 1 22 ALA C    C  14.875  -9.996   4.361 1.00 . B B .  88 ALA C    1 1 
        4  8190 2 1 22 ALA CA   C  16.280  -9.727   3.874 1.00 . B B .  88 ALA CA   1 1 
        4  8191 2 1 22 ALA CB   C  17.280  -9.998   5.000 1.00 . B B .  88 ALA CB   1 1 
        4  8192 2 1 22 ALA H    H  16.971  -7.725   3.880 1.00 . B B .  88 ALA H    1 1 
        4  8193 2 1 22 ALA HA   H  16.512 -10.375   3.041 1.00 . B B .  88 ALA HA   1 1 
        4  8194 2 1 22 ALA HB1  H  18.279  -9.951   4.598 1.00 . B B .  88 ALA HB1  1 1 
        4  8195 2 1 22 ALA HB2  H  17.104 -10.980   5.416 1.00 . B B .  88 ALA HB2  1 1 
        4  8196 2 1 22 ALA HB3  H  17.170  -9.264   5.781 1.00 . B B .  88 ALA HB3  1 1 
        4  8197 2 1 22 ALA N    N  16.378  -8.355   3.414 1.00 . B B .  88 ALA N    1 1 
        4  8198 2 1 22 ALA O    O  14.275 -11.020   4.026 1.00 . B B .  88 ALA O    1 1 
        4  8199 2 1 23 LEU C    C  12.004  -9.206   4.339 1.00 . B B .  89 LEU C    1 1 
        4  8200 2 1 23 LEU CA   C  12.948  -9.157   5.531 1.00 . B B .  89 LEU CA   1 1 
        4  8201 2 1 23 LEU CB   C  12.558  -8.026   6.491 1.00 . B B .  89 LEU CB   1 1 
        4  8202 2 1 23 LEU CD1  C  12.972  -7.003   8.754 1.00 . B B .  89 LEU CD1  1 1 
        4  8203 2 1 23 LEU CD2  C  13.121  -9.488   8.480 1.00 . B B .  89 LEU CD2  1 1 
        4  8204 2 1 23 LEU CG   C  13.365  -8.134   7.803 1.00 . B B .  89 LEU CG   1 1 
        4  8205 2 1 23 LEU H    H  14.828  -8.224   5.276 1.00 . B B .  89 LEU H    1 1 
        4  8206 2 1 23 LEU HA   H  12.844 -10.100   6.045 1.00 . B B .  89 LEU HA   1 1 
        4  8207 2 1 23 LEU HB2  H  12.733  -7.072   6.015 1.00 . B B .  89 LEU HB2  1 1 
        4  8208 2 1 23 LEU HB3  H  11.506  -8.121   6.710 1.00 . B B .  89 LEU HB3  1 1 
        4  8209 2 1 23 LEU HD11 H  13.300  -6.049   8.370 1.00 . B B .  89 LEU HD11 1 1 
        4  8210 2 1 23 LEU HD12 H  13.435  -7.183   9.713 1.00 . B B .  89 LEU HD12 1 1 
        4  8211 2 1 23 LEU HD13 H  11.901  -7.001   8.887 1.00 . B B .  89 LEU HD13 1 1 
        4  8212 2 1 23 LEU HD21 H  13.998 -10.099   8.315 1.00 . B B .  89 LEU HD21 1 1 
        4  8213 2 1 23 LEU HD22 H  12.254  -9.983   8.073 1.00 . B B .  89 LEU HD22 1 1 
        4  8214 2 1 23 LEU HD23 H  12.985  -9.340   9.540 1.00 . B B .  89 LEU HD23 1 1 
        4  8215 2 1 23 LEU HG   H  14.418  -8.013   7.600 1.00 . B B .  89 LEU HG   1 1 
        4  8216 2 1 23 LEU N    N  14.317  -9.040   5.077 1.00 . B B .  89 LEU N    1 1 
        4  8217 2 1 23 LEU O    O  11.065 -10.002   4.318 1.00 . B B .  89 LEU O    1 1 
        4  8218 2 1 24 LEU C    C  11.818  -9.585   1.217 1.00 . B B .  90 LEU C    1 1 
        4  8219 2 1 24 LEU CA   C  11.477  -8.410   2.105 1.00 . B B .  90 LEU CA   1 1 
        4  8220 2 1 24 LEU CB   C  11.660  -7.112   1.299 1.00 . B B .  90 LEU CB   1 1 
        4  8221 2 1 24 LEU CD1  C  11.326  -5.364   3.060 1.00 . B B .  90 LEU CD1  1 1 
        4  8222 2 1 24 LEU CD2  C  10.581  -4.939   0.721 1.00 . B B .  90 LEU CD2  1 1 
        4  8223 2 1 24 LEU CG   C  10.729  -6.006   1.810 1.00 . B B .  90 LEU CG   1 1 
        4  8224 2 1 24 LEU H    H  13.091  -7.835   3.373 1.00 . B B .  90 LEU H    1 1 
        4  8225 2 1 24 LEU HA   H  10.441  -8.495   2.389 1.00 . B B .  90 LEU HA   1 1 
        4  8226 2 1 24 LEU HB2  H  12.687  -6.784   1.375 1.00 . B B .  90 LEU HB2  1 1 
        4  8227 2 1 24 LEU HB3  H  11.438  -7.323   0.262 1.00 . B B .  90 LEU HB3  1 1 
        4  8228 2 1 24 LEU HD11 H  11.459  -6.104   3.835 1.00 . B B .  90 LEU HD11 1 1 
        4  8229 2 1 24 LEU HD12 H  10.695  -4.566   3.419 1.00 . B B .  90 LEU HD12 1 1 
        4  8230 2 1 24 LEU HD13 H  12.291  -4.955   2.807 1.00 . B B .  90 LEU HD13 1 1 
        4  8231 2 1 24 LEU HD21 H   9.528  -4.787   0.533 1.00 . B B .  90 LEU HD21 1 1 
        4  8232 2 1 24 LEU HD22 H  11.063  -5.253  -0.192 1.00 . B B .  90 LEU HD22 1 1 
        4  8233 2 1 24 LEU HD23 H  11.037  -4.017   1.046 1.00 . B B .  90 LEU HD23 1 1 
        4  8234 2 1 24 LEU HG   H   9.755  -6.418   2.038 1.00 . B B .  90 LEU HG   1 1 
        4  8235 2 1 24 LEU N    N  12.300  -8.417   3.313 1.00 . B B .  90 LEU N    1 1 
        4  8236 2 1 24 LEU O    O  11.169  -9.790   0.186 1.00 . B B .  90 LEU O    1 1 
        4  8237 2 1 25 GLU C    C  13.736 -11.124  -0.500 1.00 . B B .  91 GLU C    1 1 
        4  8238 2 1 25 GLU CA   C  13.196 -11.550   0.866 1.00 . B B .  91 GLU CA   1 1 
        4  8239 2 1 25 GLU CB   C  11.973 -12.471   0.705 1.00 . B B .  91 GLU CB   1 1 
        4  8240 2 1 25 GLU CD   C   9.862 -13.064   1.925 1.00 . B B .  91 GLU CD   1 1 
        4  8241 2 1 25 GLU CG   C  11.324 -12.696   2.084 1.00 . B B .  91 GLU CG   1 1 
        4  8242 2 1 25 GLU H    H  13.277 -10.159   2.460 1.00 . B B .  91 GLU H    1 1 
        4  8243 2 1 25 GLU HA   H  13.969 -12.083   1.399 1.00 . B B .  91 GLU HA   1 1 
        4  8244 2 1 25 GLU HB2  H  11.263 -12.046   0.009 1.00 . B B .  91 GLU HB2  1 1 
        4  8245 2 1 25 GLU HB3  H  12.297 -13.421   0.312 1.00 . B B .  91 GLU HB3  1 1 
        4  8246 2 1 25 GLU HG2  H  11.848 -13.499   2.584 1.00 . B B .  91 GLU HG2  1 1 
        4  8247 2 1 25 GLU HG3  H  11.412 -11.805   2.689 1.00 . B B .  91 GLU HG3  1 1 
        4  8248 2 1 25 GLU N    N  12.807 -10.370   1.624 1.00 . B B .  91 GLU N    1 1 
        4  8249 2 1 25 GLU O    O  13.523 -11.808  -1.516 1.00 . B B .  91 GLU O    1 1 
        4  8250 2 1 25 GLU OE1  O   9.585 -14.043   1.278 1.00 . B B .  91 GLU OE1  1 1 
        4  8251 2 1 25 GLU OE2  O   9.034 -12.342   2.452 1.00 . B B .  91 GLU OE2  1 1 
        4  8252 2 1 26 VAL C    C  16.366  -8.887  -1.488 1.00 . B B .  92 VAL C    1 1 
        4  8253 2 1 26 VAL CA   C  14.946  -9.392  -1.738 1.00 . B B .  92 VAL CA   1 1 
        4  8254 2 1 26 VAL CB   C  14.059  -8.235  -2.235 1.00 . B B .  92 VAL CB   1 1 
        4  8255 2 1 26 VAL CG1  C  12.670  -8.762  -2.608 1.00 . B B .  92 VAL CG1  1 1 
        4  8256 2 1 26 VAL CG2  C  13.921  -7.181  -1.132 1.00 . B B .  92 VAL CG2  1 1 
        4  8257 2 1 26 VAL H    H  14.508  -9.474   0.325 1.00 . B B .  92 VAL H    1 1 
        4  8258 2 1 26 VAL HA   H  14.988 -10.150  -2.507 1.00 . B B .  92 VAL HA   1 1 
        4  8259 2 1 26 VAL HB   H  14.515  -7.796  -3.110 1.00 . B B .  92 VAL HB   1 1 
        4  8260 2 1 26 VAL HG11 H  12.113  -8.976  -1.709 1.00 . B B .  92 VAL HG11 1 1 
        4  8261 2 1 26 VAL HG12 H  12.762  -9.671  -3.186 1.00 . B B .  92 VAL HG12 1 1 
        4  8262 2 1 26 VAL HG13 H  12.142  -8.013  -3.182 1.00 . B B .  92 VAL HG13 1 1 
        4  8263 2 1 26 VAL HG21 H  14.824  -6.593  -1.063 1.00 . B B .  92 VAL HG21 1 1 
        4  8264 2 1 26 VAL HG22 H  13.751  -7.681  -0.192 1.00 . B B .  92 VAL HG22 1 1 
        4  8265 2 1 26 VAL HG23 H  13.085  -6.533  -1.344 1.00 . B B .  92 VAL HG23 1 1 
        4  8266 2 1 26 VAL N    N  14.392  -9.969  -0.518 1.00 . B B .  92 VAL N    1 1 
        4  8267 2 1 26 VAL O    O  16.791  -8.751  -0.337 1.00 . B B .  92 VAL O    1 1 
        4  8268 2 1 27 SER C    C  18.442  -6.644  -1.964 1.00 . B B .  93 SER C    1 1 
        4  8269 2 1 27 SER CA   C  18.453  -8.099  -2.447 1.00 . B B .  93 SER CA   1 1 
        4  8270 2 1 27 SER CB   C  19.144  -8.199  -3.808 1.00 . B B .  93 SER CB   1 1 
        4  8271 2 1 27 SER H    H  16.706  -8.745  -3.446 1.00 . B B .  93 SER H    1 1 
        4  8272 2 1 27 SER HA   H  18.995  -8.707  -1.737 1.00 . B B .  93 SER HA   1 1 
        4  8273 2 1 27 SER HB2  H  18.755  -7.450  -4.482 1.00 . B B .  93 SER HB2  1 1 
        4  8274 2 1 27 SER HB3  H  20.207  -8.044  -3.686 1.00 . B B .  93 SER HB3  1 1 
        4  8275 2 1 27 SER HG   H  19.664 -10.024  -4.242 1.00 . B B .  93 SER HG   1 1 
        4  8276 2 1 27 SER N    N  17.092  -8.609  -2.556 1.00 . B B .  93 SER N    1 1 
        4  8277 2 1 27 SER O    O  17.413  -5.964  -2.059 1.00 . B B .  93 SER O    1 1 
        4  8278 2 1 27 SER OG   O  18.873  -9.483  -4.377 1.00 . B B .  93 SER OG   1 1 
        4  8279 2 1 28 ARG C    C  19.304  -3.757  -2.080 1.00 . B B .  94 ARG C    1 1 
        4  8280 2 1 28 ARG CA   C  19.699  -4.765  -1.022 1.00 . B B .  94 ARG CA   1 1 
        4  8281 2 1 28 ARG CB   C  21.123  -4.467  -0.539 1.00 . B B .  94 ARG CB   1 1 
        4  8282 2 1 28 ARG CD   C  22.811  -4.886   1.256 1.00 . B B .  94 ARG CD   1 1 
        4  8283 2 1 28 ARG CG   C  21.335  -5.022   0.868 1.00 . B B .  94 ARG CG   1 1 
        4  8284 2 1 28 ARG CZ   C  23.585  -2.672   2.061 1.00 . B B .  94 ARG CZ   1 1 
        4  8285 2 1 28 ARG H    H  20.389  -6.720  -1.488 1.00 . B B .  94 ARG H    1 1 
        4  8286 2 1 28 ARG HA   H  19.035  -4.666  -0.178 1.00 . B B .  94 ARG HA   1 1 
        4  8287 2 1 28 ARG HB2  H  21.831  -4.910  -1.223 1.00 . B B .  94 ARG HB2  1 1 
        4  8288 2 1 28 ARG HB3  H  21.286  -3.403  -0.542 1.00 . B B .  94 ARG HB3  1 1 
        4  8289 2 1 28 ARG HD2  H  22.946  -5.206   2.279 1.00 . B B .  94 ARG HD2  1 1 
        4  8290 2 1 28 ARG HD3  H  23.401  -5.554   0.648 1.00 . B B .  94 ARG HD3  1 1 
        4  8291 2 1 28 ARG HE   H  23.339  -3.191   0.134 1.00 . B B .  94 ARG HE   1 1 
        4  8292 2 1 28 ARG HG2  H  20.737  -4.422   1.537 1.00 . B B .  94 ARG HG2  1 1 
        4  8293 2 1 28 ARG HG3  H  21.033  -6.057   0.915 1.00 . B B .  94 ARG HG3  1 1 
        4  8294 2 1 28 ARG HH11 H  23.145  -3.955   3.598 1.00 . B B .  94 ARG HH11 1 1 
        4  8295 2 1 28 ARG HH12 H  23.743  -2.420   4.039 1.00 . B B .  94 ARG HH12 1 1 
        4  8296 2 1 28 ARG HH21 H  24.079  -1.154   0.829 1.00 . B B .  94 ARG HH21 1 1 
        4  8297 2 1 28 ARG HH22 H  24.242  -0.813   2.494 1.00 . B B .  94 ARG HH22 1 1 
        4  8298 2 1 28 ARG N    N  19.593  -6.148  -1.505 1.00 . B B .  94 ARG N    1 1 
        4  8299 2 1 28 ARG NE   N  23.261  -3.503   1.063 1.00 . B B .  94 ARG NE   1 1 
        4  8300 2 1 28 ARG NH1  N  23.477  -3.045   3.303 1.00 . B B .  94 ARG NH1  1 1 
        4  8301 2 1 28 ARG NH2  N  23.996  -1.470   1.777 1.00 . B B .  94 ARG NH2  1 1 
        4  8302 2 1 28 ARG O    O  18.597  -2.784  -1.783 1.00 . B B .  94 ARG O    1 1 
        4  8303 2 1 29 GLN C    C  17.926  -2.785  -4.401 1.00 . B B .  95 GLN C    1 1 
        4  8304 2 1 29 GLN CA   C  19.414  -3.078  -4.388 1.00 . B B .  95 GLN CA   1 1 
        4  8305 2 1 29 GLN CB   C  19.845  -3.673  -5.729 1.00 . B B .  95 GLN CB   1 1 
        4  8306 2 1 29 GLN CD   C  19.991  -5.802  -6.993 1.00 . B B .  95 GLN CD   1 1 
        4  8307 2 1 29 GLN CG   C  19.229  -5.057  -5.918 1.00 . B B .  95 GLN CG   1 1 
        4  8308 2 1 29 GLN H    H  20.298  -4.770  -3.477 1.00 . B B .  95 GLN H    1 1 
        4  8309 2 1 29 GLN HA   H  19.959  -2.160  -4.235 1.00 . B B .  95 GLN HA   1 1 
        4  8310 2 1 29 GLN HB2  H  19.503  -3.022  -6.522 1.00 . B B .  95 GLN HB2  1 1 
        4  8311 2 1 29 GLN HB3  H  20.923  -3.750  -5.766 1.00 . B B .  95 GLN HB3  1 1 
        4  8312 2 1 29 GLN HE21 H  21.151  -6.745  -5.701 1.00 . B B .  95 GLN HE21 1 1 
        4  8313 2 1 29 GLN HE22 H  21.437  -7.104  -7.339 1.00 . B B .  95 GLN HE22 1 1 
        4  8314 2 1 29 GLN HG2  H  19.277  -5.610  -4.994 1.00 . B B .  95 GLN HG2  1 1 
        4  8315 2 1 29 GLN HG3  H  18.198  -4.962  -6.231 1.00 . B B .  95 GLN HG3  1 1 
        4  8316 2 1 29 GLN N    N  19.740  -3.984  -3.301 1.00 . B B .  95 GLN N    1 1 
        4  8317 2 1 29 GLN NE2  N  20.936  -6.617  -6.651 1.00 . B B .  95 GLN NE2  1 1 
        4  8318 2 1 29 GLN O    O  17.502  -1.674  -4.725 1.00 . B B .  95 GLN O    1 1 
        4  8319 2 1 29 GLN OE1  O  19.726  -5.620  -8.183 1.00 . B B .  95 GLN OE1  1 1 
        4  8320 2 1 30 THR C    C  15.306  -2.518  -3.090 1.00 . B B .  96 THR C    1 1 
        4  8321 2 1 30 THR CA   C  15.705  -3.649  -4.033 1.00 . B B .  96 THR CA   1 1 
        4  8322 2 1 30 THR CB   C  15.091  -4.956  -3.520 1.00 . B B .  96 THR CB   1 1 
        4  8323 2 1 30 THR CG2  C  13.676  -5.122  -4.083 1.00 . B B .  96 THR CG2  1 1 
        4  8324 2 1 30 THR H    H  17.527  -4.644  -3.771 1.00 . B B .  96 THR H    1 1 
        4  8325 2 1 30 THR HA   H  15.356  -3.470  -5.036 1.00 . B B .  96 THR HA   1 1 
        4  8326 2 1 30 THR HB   H  15.032  -4.931  -2.442 1.00 . B B .  96 THR HB   1 1 
        4  8327 2 1 30 THR HG1  H  16.456  -6.228  -3.176 1.00 . B B .  96 THR HG1  1 1 
        4  8328 2 1 30 THR HG21 H  13.710  -5.170  -5.164 1.00 . B B .  96 THR HG21 1 1 
        4  8329 2 1 30 THR HG22 H  13.065  -4.283  -3.783 1.00 . B B .  96 THR HG22 1 1 
        4  8330 2 1 30 THR HG23 H  13.240  -6.034  -3.701 1.00 . B B .  96 THR HG23 1 1 
        4  8331 2 1 30 THR N    N  17.139  -3.782  -4.027 1.00 . B B .  96 THR N    1 1 
        4  8332 2 1 30 THR O    O  14.640  -1.559  -3.492 1.00 . B B .  96 THR O    1 1 
        4  8333 2 1 30 THR OG1  O  15.893  -6.049  -3.948 1.00 . B B .  96 THR OG1  1 1 
        4  8334 2 1 31 ILE C    C  16.329  -0.280  -1.238 1.00 . B B .  97 ILE C    1 1 
        4  8335 2 1 31 ILE CA   C  15.593  -1.561  -0.865 1.00 . B B .  97 ILE CA   1 1 
        4  8336 2 1 31 ILE CB   C  16.059  -2.052   0.511 1.00 . B B .  97 ILE CB   1 1 
        4  8337 2 1 31 ILE CD1  C  13.832  -3.164   0.903 1.00 . B B .  97 ILE CD1  1 1 
        4  8338 2 1 31 ILE CG1  C  15.353  -3.370   0.865 1.00 . B B .  97 ILE CG1  1 1 
        4  8339 2 1 31 ILE CG2  C  15.738  -0.998   1.579 1.00 . B B .  97 ILE CG2  1 1 
        4  8340 2 1 31 ILE H    H  16.403  -3.341  -1.643 1.00 . B B .  97 ILE H    1 1 
        4  8341 2 1 31 ILE HA   H  14.540  -1.330  -0.810 1.00 . B B .  97 ILE HA   1 1 
        4  8342 2 1 31 ILE HB   H  17.129  -2.206   0.488 1.00 . B B .  97 ILE HB   1 1 
        4  8343 2 1 31 ILE HD11 H  13.585  -2.349   1.565 1.00 . B B .  97 ILE HD11 1 1 
        4  8344 2 1 31 ILE HD12 H  13.369  -4.065   1.276 1.00 . B B .  97 ILE HD12 1 1 
        4  8345 2 1 31 ILE HD13 H  13.449  -2.958  -0.085 1.00 . B B .  97 ILE HD13 1 1 
        4  8346 2 1 31 ILE HG12 H  15.603  -4.129   0.138 1.00 . B B .  97 ILE HG12 1 1 
        4  8347 2 1 31 ILE HG13 H  15.688  -3.688   1.842 1.00 . B B .  97 ILE HG13 1 1 
        4  8348 2 1 31 ILE HG21 H  16.464  -0.198   1.526 1.00 . B B .  97 ILE HG21 1 1 
        4  8349 2 1 31 ILE HG22 H  15.762  -1.462   2.553 1.00 . B B .  97 ILE HG22 1 1 
        4  8350 2 1 31 ILE HG23 H  14.748  -0.600   1.409 1.00 . B B .  97 ILE HG23 1 1 
        4  8351 2 1 31 ILE N    N  15.808  -2.594  -1.866 1.00 . B B .  97 ILE N    1 1 
        4  8352 2 1 31 ILE O    O  15.817   0.823  -1.036 1.00 . B B .  97 ILE O    1 1 
        4  8353 2 1 32 ASN C    C  17.873   1.618  -2.964 1.00 . B B .  98 ASN C    1 1 
        4  8354 2 1 32 ASN CA   C  18.456   0.682  -1.940 1.00 . B B .  98 ASN CA   1 1 
        4  8355 2 1 32 ASN CB   C  19.827   0.179  -2.399 1.00 . B B .  98 ASN CB   1 1 
        4  8356 2 1 32 ASN CG   C  20.646  -0.283  -1.202 1.00 . B B .  98 ASN CG   1 1 
        4  8357 2 1 32 ASN H    H  17.924  -1.358  -1.749 1.00 . B B .  98 ASN H    1 1 
        4  8358 2 1 32 ASN HA   H  18.592   1.238  -1.026 1.00 . B B .  98 ASN HA   1 1 
        4  8359 2 1 32 ASN HB2  H  19.699  -0.640  -3.089 1.00 . B B .  98 ASN HB2  1 1 
        4  8360 2 1 32 ASN HB3  H  20.362   0.970  -2.904 1.00 . B B .  98 ASN HB3  1 1 
        4  8361 2 1 32 ASN HD21 H  21.592  -1.745  -2.179 1.00 . B B .  98 ASN HD21 1 1 
        4  8362 2 1 32 ASN HD22 H  22.008  -1.549  -0.554 1.00 . B B .  98 ASN HD22 1 1 
        4  8363 2 1 32 ASN N    N  17.567  -0.444  -1.685 1.00 . B B .  98 ASN N    1 1 
        4  8364 2 1 32 ASN ND2  N  21.475  -1.273  -1.330 1.00 . B B .  98 ASN ND2  1 1 
        4  8365 2 1 32 ASN O    O  17.925   2.839  -2.799 1.00 . B B .  98 ASN O    1 1 
        4  8366 2 1 32 ASN OD1  O  20.507   0.259  -0.112 1.00 . B B .  98 ASN OD1  1 1 
        4  8367 2 1 33 GLY C    C  15.406   2.597  -4.308 1.00 . B B .  99 GLY C    1 1 
        4  8368 2 1 33 GLY CA   C  16.612   1.916  -4.960 1.00 . B B .  99 GLY CA   1 1 
        4  8369 2 1 33 GLY H    H  17.229   0.092  -4.076 1.00 . B B .  99 GLY H    1 1 
        4  8370 2 1 33 GLY HA2  H  17.321   2.671  -5.273 1.00 . B B .  99 GLY HA2  1 1 
        4  8371 2 1 33 GLY HA3  H  16.294   1.354  -5.824 1.00 . B B .  99 GLY HA3  1 1 
        4  8372 2 1 33 GLY N    N  17.276   1.072  -3.994 1.00 . B B .  99 GLY N    1 1 
        4  8373 2 1 33 GLY O    O  15.130   3.776  -4.551 1.00 . B B .  99 GLY O    1 1 
        4  8374 2 1 34 ILE C    C  13.771   3.527  -1.911 1.00 . B B . 100 ILE C    1 1 
        4  8375 2 1 34 ILE CA   C  13.463   2.366  -2.870 1.00 . B B . 100 ILE CA   1 1 
        4  8376 2 1 34 ILE CB   C  12.713   1.234  -2.134 1.00 . B B . 100 ILE CB   1 1 
        4  8377 2 1 34 ILE CD1  C  11.660  -1.024  -2.450 1.00 . B B . 100 ILE CD1  1 1 
        4  8378 2 1 34 ILE CG1  C  12.175   0.231  -3.164 1.00 . B B . 100 ILE CG1  1 1 
        4  8379 2 1 34 ILE CG2  C  11.528   1.815  -1.344 1.00 . B B . 100 ILE CG2  1 1 
        4  8380 2 1 34 ILE H    H  14.923   0.907  -3.347 1.00 . B B . 100 ILE H    1 1 
        4  8381 2 1 34 ILE HA   H  12.817   2.745  -3.645 1.00 . B B . 100 ILE HA   1 1 
        4  8382 2 1 34 ILE HB   H  13.391   0.738  -1.455 1.00 . B B . 100 ILE HB   1 1 
        4  8383 2 1 34 ILE HD11 H  11.044  -1.593  -3.131 1.00 . B B . 100 ILE HD11 1 1 
        4  8384 2 1 34 ILE HD12 H  11.070  -0.741  -1.593 1.00 . B B . 100 ILE HD12 1 1 
        4  8385 2 1 34 ILE HD13 H  12.492  -1.633  -2.127 1.00 . B B . 100 ILE HD13 1 1 
        4  8386 2 1 34 ILE HG12 H  11.363   0.687  -3.712 1.00 . B B . 100 ILE HG12 1 1 
        4  8387 2 1 34 ILE HG13 H  12.954  -0.050  -3.858 1.00 . B B . 100 ILE HG13 1 1 
        4  8388 2 1 34 ILE HG21 H  10.925   1.014  -0.943 1.00 . B B . 100 ILE HG21 1 1 
        4  8389 2 1 34 ILE HG22 H  10.915   2.417  -1.999 1.00 . B B . 100 ILE HG22 1 1 
        4  8390 2 1 34 ILE HG23 H  11.887   2.428  -0.533 1.00 . B B . 100 ILE HG23 1 1 
        4  8391 2 1 34 ILE N    N  14.669   1.842  -3.498 1.00 . B B . 100 ILE N    1 1 
        4  8392 2 1 34 ILE O    O  13.131   4.579  -1.988 1.00 . B B . 100 ILE O    1 1 
        4  8393 2 1 35 GLU C    C  15.509   5.700  -0.817 1.00 . B B . 101 GLU C    1 1 
        4  8394 2 1 35 GLU CA   C  15.099   4.439  -0.089 1.00 . B B . 101 GLU CA   1 1 
        4  8395 2 1 35 GLU CB   C  16.183   4.029   0.929 1.00 . B B . 101 GLU CB   1 1 
        4  8396 2 1 35 GLU CD   C  18.574   3.295   0.816 1.00 . B B . 101 GLU CD   1 1 
        4  8397 2 1 35 GLU CG   C  17.170   3.056   0.289 1.00 . B B . 101 GLU CG   1 1 
        4  8398 2 1 35 GLU H    H  15.267   2.519  -1.029 1.00 . B B . 101 GLU H    1 1 
        4  8399 2 1 35 GLU HA   H  14.190   4.667   0.448 1.00 . B B . 101 GLU HA   1 1 
        4  8400 2 1 35 GLU HB2  H  16.711   4.916   1.252 1.00 . B B . 101 GLU HB2  1 1 
        4  8401 2 1 35 GLU HB3  H  15.731   3.571   1.795 1.00 . B B . 101 GLU HB3  1 1 
        4  8402 2 1 35 GLU HG2  H  16.871   2.043   0.510 1.00 . B B . 101 GLU HG2  1 1 
        4  8403 2 1 35 GLU HG3  H  17.156   3.202  -0.778 1.00 . B B . 101 GLU HG3  1 1 
        4  8404 2 1 35 GLU N    N  14.773   3.369  -1.041 1.00 . B B . 101 GLU N    1 1 
        4  8405 2 1 35 GLU O    O  15.181   6.803  -0.396 1.00 . B B . 101 GLU O    1 1 
        4  8406 2 1 35 GLU OE1  O  18.710   3.526   2.000 1.00 . B B . 101 GLU OE1  1 1 
        4  8407 2 1 35 GLU OE2  O  19.489   3.240   0.038 1.00 . B B . 101 GLU OE2  1 1 
        4  8408 2 1 36 LYS C    C  15.482   7.043  -3.725 1.00 . B B . 102 LYS C    1 1 
        4  8409 2 1 36 LYS CA   C  16.574   6.684  -2.734 1.00 . B B . 102 LYS CA   1 1 
        4  8410 2 1 36 LYS CB   C  17.930   6.468  -3.406 1.00 . B B . 102 LYS CB   1 1 
        4  8411 2 1 36 LYS CD   C  19.522   5.768  -1.566 1.00 . B B . 102 LYS CD   1 1 
        4  8412 2 1 36 LYS CE   C  19.694   6.208  -0.093 1.00 . B B . 102 LYS CE   1 1 
        4  8413 2 1 36 LYS CG   C  19.030   6.945  -2.435 1.00 . B B . 102 LYS CG   1 1 
        4  8414 2 1 36 LYS H    H  16.398   4.632  -2.239 1.00 . B B . 102 LYS H    1 1 
        4  8415 2 1 36 LYS HA   H  16.648   7.538  -2.078 1.00 . B B . 102 LYS HA   1 1 
        4  8416 2 1 36 LYS HB2  H  18.054   5.429  -3.672 1.00 . B B . 102 LYS HB2  1 1 
        4  8417 2 1 36 LYS HB3  H  17.979   7.059  -4.307 1.00 . B B . 102 LYS HB3  1 1 
        4  8418 2 1 36 LYS HD2  H  18.814   4.955  -1.599 1.00 . B B . 102 LYS HD2  1 1 
        4  8419 2 1 36 LYS HD3  H  20.471   5.400  -1.927 1.00 . B B . 102 LYS HD3  1 1 
        4  8420 2 1 36 LYS HE2  H  18.757   6.091   0.432 1.00 . B B . 102 LYS HE2  1 1 
        4  8421 2 1 36 LYS HE3  H  20.420   5.568   0.386 1.00 . B B . 102 LYS HE3  1 1 
        4  8422 2 1 36 LYS HG2  H  19.840   7.362  -3.014 1.00 . B B . 102 LYS HG2  1 1 
        4  8423 2 1 36 LYS HG3  H  18.615   7.723  -1.810 1.00 . B B . 102 LYS HG3  1 1 
        4  8424 2 1 36 LYS HZ1  H  19.361   8.269   0.159 1.00 . B B . 102 LYS HZ1  1 1 
        4  8425 2 1 36 LYS HZ2  H  20.636   7.942  -0.893 1.00 . B B . 102 LYS HZ2  1 1 
        4  8426 2 1 36 LYS HZ3  H  20.810   7.752   0.779 1.00 . B B . 102 LYS HZ3  1 1 
        4  8427 2 1 36 LYS N    N  16.189   5.540  -1.930 1.00 . B B . 102 LYS N    1 1 
        4  8428 2 1 36 LYS NZ   N  20.158   7.627  -0.025 1.00 . B B . 102 LYS NZ   1 1 
        4  8429 2 1 36 LYS O    O  15.661   7.914  -4.588 1.00 . B B . 102 LYS O    1 1 
        4  8430 2 1 37 ASN C    C  13.321   6.516  -5.717 1.00 . B B . 103 ASN C    1 1 
        4  8431 2 1 37 ASN CA   C  13.106   6.807  -4.247 1.00 . B B . 103 ASN CA   1 1 
        4  8432 2 1 37 ASN CB   C  12.805   8.305  -4.078 1.00 . B B . 103 ASN CB   1 1 
        4  8433 2 1 37 ASN CG   C  13.108   8.740  -2.649 1.00 . B B . 103 ASN CG   1 1 
        4  8434 2 1 37 ASN H    H  14.192   5.863  -2.736 1.00 . B B . 103 ASN H    1 1 
        4  8435 2 1 37 ASN HA   H  12.266   6.246  -3.866 1.00 . B B . 103 ASN HA   1 1 
        4  8436 2 1 37 ASN HB2  H  13.394   8.881  -4.776 1.00 . B B . 103 ASN HB2  1 1 
        4  8437 2 1 37 ASN HB3  H  11.760   8.478  -4.288 1.00 . B B . 103 ASN HB3  1 1 
        4  8438 2 1 37 ASN HD21 H  14.732   9.709  -3.182 1.00 . B B . 103 ASN HD21 1 1 
        4  8439 2 1 37 ASN HD22 H  14.454   9.755  -1.529 1.00 . B B . 103 ASN HD22 1 1 
        4  8440 2 1 37 ASN N    N  14.305   6.471  -3.498 1.00 . B B . 103 ASN N    1 1 
        4  8441 2 1 37 ASN ND2  N  14.169   9.462  -2.419 1.00 . B B . 103 ASN ND2  1 1 
        4  8442 2 1 37 ASN O    O  12.699   7.145  -6.582 1.00 . B B . 103 ASN O    1 1 
        4  8443 2 1 37 ASN OD1  O  12.372   8.399  -1.713 1.00 . B B . 103 ASN OD1  1 1 
        4  8444 2 1 38 LYS C    C  13.163   4.675  -8.011 1.00 . B B . 104 LYS C    1 1 
        4  8445 2 1 38 LYS CA   C  14.453   5.137  -7.370 1.00 . B B . 104 LYS CA   1 1 
        4  8446 2 1 38 LYS CB   C  15.447   3.969  -7.342 1.00 . B B . 104 LYS CB   1 1 
        4  8447 2 1 38 LYS CD   C  17.254   2.732  -8.538 1.00 . B B . 104 LYS CD   1 1 
        4  8448 2 1 38 LYS CE   C  18.592   3.193  -9.115 1.00 . B B . 104 LYS CE   1 1 
        4  8449 2 1 38 LYS CG   C  16.198   3.844  -8.667 1.00 . B B . 104 LYS CG   1 1 
        4  8450 2 1 38 LYS H    H  14.603   5.042  -5.268 1.00 . B B . 104 LYS H    1 1 
        4  8451 2 1 38 LYS HA   H  14.884   5.963  -7.915 1.00 . B B . 104 LYS HA   1 1 
        4  8452 2 1 38 LYS HB2  H  16.163   4.170  -6.559 1.00 . B B . 104 LYS HB2  1 1 
        4  8453 2 1 38 LYS HB3  H  14.924   3.048  -7.124 1.00 . B B . 104 LYS HB3  1 1 
        4  8454 2 1 38 LYS HD2  H  17.420   2.464  -7.504 1.00 . B B . 104 LYS HD2  1 1 
        4  8455 2 1 38 LYS HD3  H  16.931   1.861  -9.089 1.00 . B B . 104 LYS HD3  1 1 
        4  8456 2 1 38 LYS HE2  H  19.065   3.860  -8.412 1.00 . B B . 104 LYS HE2  1 1 
        4  8457 2 1 38 LYS HE3  H  19.212   2.322  -9.244 1.00 . B B . 104 LYS HE3  1 1 
        4  8458 2 1 38 LYS HG2  H  15.506   3.600  -9.460 1.00 . B B . 104 LYS HG2  1 1 
        4  8459 2 1 38 LYS HG3  H  16.689   4.782  -8.878 1.00 . B B . 104 LYS HG3  1 1 
        4  8460 2 1 38 LYS HZ1  H  18.625   3.222 -11.200 1.00 . B B . 104 LYS HZ1  1 1 
        4  8461 2 1 38 LYS HZ2  H  19.025   4.679 -10.487 1.00 . B B . 104 LYS HZ2  1 1 
        4  8462 2 1 38 LYS HZ3  H  17.403   4.182 -10.556 1.00 . B B . 104 LYS HZ3  1 1 
        4  8463 2 1 38 LYS N    N  14.165   5.535  -6.000 1.00 . B B . 104 LYS N    1 1 
        4  8464 2 1 38 LYS NZ   N  18.380   3.864 -10.418 1.00 . B B . 104 LYS NZ   1 1 
        4  8465 2 1 38 LYS O    O  12.788   5.117  -9.098 1.00 . B B . 104 LYS O    1 1 
        4  8466 2 1 39 TYR C    C  10.383   3.036  -6.390 1.00 . B B . 105 TYR C    1 1 
        4  8467 2 1 39 TYR CA   C  11.150   3.364  -7.646 1.00 . B B . 105 TYR CA   1 1 
        4  8468 2 1 39 TYR CB   C  11.273   2.118  -8.533 1.00 . B B . 105 TYR CB   1 1 
        4  8469 2 1 39 TYR CD1  C  11.608   0.173  -6.948 1.00 . B B . 105 TYR CD1  1 1 
        4  8470 2 1 39 TYR CD2  C  13.534   1.083  -8.110 1.00 . B B . 105 TYR CD2  1 1 
        4  8471 2 1 39 TYR CE1  C  12.437  -0.761  -6.316 1.00 . B B . 105 TYR CE1  1 1 
        4  8472 2 1 39 TYR CE2  C  14.354   0.149  -7.478 1.00 . B B . 105 TYR CE2  1 1 
        4  8473 2 1 39 TYR CG   C  12.159   1.099  -7.846 1.00 . B B . 105 TYR CG   1 1 
        4  8474 2 1 39 TYR CZ   C  13.807  -0.770  -6.583 1.00 . B B . 105 TYR CZ   1 1 
        4  8475 2 1 39 TYR H    H  12.773   3.602  -6.379 1.00 . B B . 105 TYR H    1 1 
        4  8476 2 1 39 TYR HA   H  10.637   4.141  -8.191 1.00 . B B . 105 TYR HA   1 1 
        4  8477 2 1 39 TYR HB2  H  10.294   1.699  -8.721 1.00 . B B . 105 TYR HB2  1 1 
        4  8478 2 1 39 TYR HB3  H  11.713   2.394  -9.479 1.00 . B B . 105 TYR HB3  1 1 
        4  8479 2 1 39 TYR HD1  H  10.548   0.177  -6.736 1.00 . B B . 105 TYR HD1  1 1 
        4  8480 2 1 39 TYR HD2  H  13.963   1.792  -8.803 1.00 . B B . 105 TYR HD2  1 1 
        4  8481 2 1 39 TYR HE1  H  12.019  -1.475  -5.623 1.00 . B B . 105 TYR HE1  1 1 
        4  8482 2 1 39 TYR HE2  H  15.417   0.138  -7.684 1.00 . B B . 105 TYR HE2  1 1 
        4  8483 2 1 39 TYR HH   H  14.637  -1.451  -5.021 1.00 . B B . 105 TYR HH   1 1 
        4  8484 2 1 39 TYR N    N  12.452   3.855  -7.270 1.00 . B B . 105 TYR N    1 1 
        4  8485 2 1 39 TYR O    O  10.990   2.841  -5.334 1.00 . B B . 105 TYR O    1 1 
        4  8486 2 1 39 TYR OH   O  14.618  -1.681  -5.963 1.00 . B B . 105 TYR OH   1 1 
        4  8487 2 1 40 ASN C    C   8.019   1.137  -5.239 1.00 . B B . 106 ASN C    1 1 
        4  8488 2 1 40 ASN CA   C   8.260   2.629  -5.329 1.00 . B B . 106 ASN CA   1 1 
        4  8489 2 1 40 ASN CB   C   6.931   3.392  -5.344 1.00 . B B . 106 ASN CB   1 1 
        4  8490 2 1 40 ASN CG   C   6.993   4.536  -4.339 1.00 . B B . 106 ASN CG   1 1 
        4  8491 2 1 40 ASN H    H   8.644   3.094  -7.361 1.00 . B B . 106 ASN H    1 1 
        4  8492 2 1 40 ASN HA   H   8.812   2.926  -4.449 1.00 . B B . 106 ASN HA   1 1 
        4  8493 2 1 40 ASN HB2  H   6.711   3.777  -6.330 1.00 . B B . 106 ASN HB2  1 1 
        4  8494 2 1 40 ASN HB3  H   6.143   2.718  -5.039 1.00 . B B . 106 ASN HB3  1 1 
        4  8495 2 1 40 ASN HD21 H   7.880   5.796  -5.583 1.00 . B B . 106 ASN HD21 1 1 
        4  8496 2 1 40 ASN HD22 H   7.560   6.404  -4.035 1.00 . B B . 106 ASN HD22 1 1 
        4  8497 2 1 40 ASN N    N   9.072   2.956  -6.490 1.00 . B B . 106 ASN N    1 1 
        4  8498 2 1 40 ASN ND2  N   7.520   5.667  -4.682 1.00 . B B . 106 ASN ND2  1 1 
        4  8499 2 1 40 ASN O    O   7.963   0.444  -6.258 1.00 . B B . 106 ASN O    1 1 
        4  8500 2 1 40 ASN OD1  O   6.562   4.383  -3.204 1.00 . B B . 106 ASN OD1  1 1 
        4  8501 2 1 41 PRO C    C   6.294  -1.244  -4.265 1.00 . B B . 107 PRO C    1 1 
        4  8502 2 1 41 PRO CA   C   7.679  -0.822  -3.813 1.00 . B B . 107 PRO CA   1 1 
        4  8503 2 1 41 PRO CB   C   7.807  -0.963  -2.299 1.00 . B B . 107 PRO CB   1 1 
        4  8504 2 1 41 PRO CD   C   7.785   1.401  -2.786 1.00 . B B . 107 PRO CD   1 1 
        4  8505 2 1 41 PRO CG   C   7.335   0.348  -1.771 1.00 . B B . 107 PRO CG   1 1 
        4  8506 2 1 41 PRO HA   H   8.446  -1.426  -4.273 1.00 . B B . 107 PRO HA   1 1 
        4  8507 2 1 41 PRO HB2  H   7.165  -1.764  -1.954 1.00 . B B . 107 PRO HB2  1 1 
        4  8508 2 1 41 PRO HB3  H   8.828  -1.133  -1.998 1.00 . B B . 107 PRO HB3  1 1 
        4  8509 2 1 41 PRO HD2  H   7.047   2.187  -2.870 1.00 . B B . 107 PRO HD2  1 1 
        4  8510 2 1 41 PRO HD3  H   8.745   1.809  -2.512 1.00 . B B . 107 PRO HD3  1 1 
        4  8511 2 1 41 PRO HG2  H   6.257   0.359  -1.685 1.00 . B B . 107 PRO HG2  1 1 
        4  8512 2 1 41 PRO HG3  H   7.794   0.561  -0.820 1.00 . B B . 107 PRO HG3  1 1 
        4  8513 2 1 41 PRO N    N   7.908   0.629  -4.045 1.00 . B B . 107 PRO N    1 1 
        4  8514 2 1 41 PRO O    O   5.364  -0.432  -4.287 1.00 . B B . 107 PRO O    1 1 
        4  8515 2 1 42 SER C    C   3.958  -3.004  -3.721 1.00 . B B . 108 SER C    1 1 
        4  8516 2 1 42 SER CA   C   4.863  -3.044  -4.942 1.00 . B B . 108 SER CA   1 1 
        4  8517 2 1 42 SER CB   C   5.021  -4.480  -5.438 1.00 . B B . 108 SER CB   1 1 
        4  8518 2 1 42 SER H    H   6.905  -3.130  -4.509 1.00 . B B . 108 SER H    1 1 
        4  8519 2 1 42 SER HA   H   4.444  -2.441  -5.735 1.00 . B B . 108 SER HA   1 1 
        4  8520 2 1 42 SER HB2  H   4.050  -4.945  -5.522 1.00 . B B . 108 SER HB2  1 1 
        4  8521 2 1 42 SER HB3  H   5.483  -4.466  -6.417 1.00 . B B . 108 SER HB3  1 1 
        4  8522 2 1 42 SER HG   H   6.371  -5.812  -5.019 1.00 . B B . 108 SER HG   1 1 
        4  8523 2 1 42 SER N    N   6.150  -2.509  -4.578 1.00 . B B . 108 SER N    1 1 
        4  8524 2 1 42 SER O    O   4.429  -2.792  -2.596 1.00 . B B . 108 SER O    1 1 
        4  8525 2 1 42 SER OG   O   5.812  -5.215  -4.505 1.00 . B B . 108 SER OG   1 1 
        4  8526 2 1 43 LEU C    C   2.161  -4.286  -1.811 1.00 . B B . 109 LEU C    1 1 
        4  8527 2 1 43 LEU CA   C   1.741  -3.228  -2.814 1.00 . B B . 109 LEU CA   1 1 
        4  8528 2 1 43 LEU CB   C   0.318  -3.523  -3.335 1.00 . B B . 109 LEU CB   1 1 
        4  8529 2 1 43 LEU CD1  C  -0.667  -2.203  -1.438 1.00 . B B . 109 LEU CD1  1 1 
        4  8530 2 1 43 LEU CD2  C  -2.101  -3.782  -2.732 1.00 . B B . 109 LEU CD2  1 1 
        4  8531 2 1 43 LEU CG   C  -0.693  -3.541  -2.176 1.00 . B B . 109 LEU CG   1 1 
        4  8532 2 1 43 LEU H    H   2.365  -3.430  -4.830 1.00 . B B . 109 LEU H    1 1 
        4  8533 2 1 43 LEU HA   H   1.757  -2.257  -2.342 1.00 . B B . 109 LEU HA   1 1 
        4  8534 2 1 43 LEU HB2  H   0.029  -2.773  -4.058 1.00 . B B . 109 LEU HB2  1 1 
        4  8535 2 1 43 LEU HB3  H   0.317  -4.488  -3.820 1.00 . B B . 109 LEU HB3  1 1 
        4  8536 2 1 43 LEU HD11 H  -0.629  -1.375  -2.133 1.00 . B B . 109 LEU HD11 1 1 
        4  8537 2 1 43 LEU HD12 H   0.186  -2.168  -0.774 1.00 . B B . 109 LEU HD12 1 1 
        4  8538 2 1 43 LEU HD13 H  -1.568  -2.132  -0.850 1.00 . B B . 109 LEU HD13 1 1 
        4  8539 2 1 43 LEU HD21 H  -2.756  -4.076  -1.925 1.00 . B B . 109 LEU HD21 1 1 
        4  8540 2 1 43 LEU HD22 H  -2.072  -4.565  -3.476 1.00 . B B . 109 LEU HD22 1 1 
        4  8541 2 1 43 LEU HD23 H  -2.474  -2.871  -3.178 1.00 . B B . 109 LEU HD23 1 1 
        4  8542 2 1 43 LEU HG   H  -0.439  -4.323  -1.477 1.00 . B B . 109 LEU HG   1 1 
        4  8543 2 1 43 LEU N    N   2.681  -3.240  -3.921 1.00 . B B . 109 LEU N    1 1 
        4  8544 2 1 43 LEU O    O   2.239  -4.028  -0.607 1.00 . B B . 109 LEU O    1 1 
        4  8545 2 1 44 GLN C    C   4.316  -6.107  -0.802 1.00 . B B . 110 GLN C    1 1 
        4  8546 2 1 44 GLN CA   C   3.018  -6.519  -1.503 1.00 . B B . 110 GLN CA   1 1 
        4  8547 2 1 44 GLN CB   C   3.247  -7.756  -2.385 1.00 . B B . 110 GLN CB   1 1 
        4  8548 2 1 44 GLN CD   C   4.443  -9.911  -2.573 1.00 . B B . 110 GLN CD   1 1 
        4  8549 2 1 44 GLN CG   C   3.925  -8.870  -1.598 1.00 . B B . 110 GLN CG   1 1 
        4  8550 2 1 44 GLN H    H   2.503  -5.542  -3.301 1.00 . B B . 110 GLN H    1 1 
        4  8551 2 1 44 GLN HA   H   2.305  -6.764  -0.734 1.00 . B B . 110 GLN HA   1 1 
        4  8552 2 1 44 GLN HB2  H   2.290  -8.150  -2.717 1.00 . B B . 110 GLN HB2  1 1 
        4  8553 2 1 44 GLN HB3  H   3.863  -7.492  -3.233 1.00 . B B . 110 GLN HB3  1 1 
        4  8554 2 1 44 GLN HE21 H   6.324  -9.747  -1.976 1.00 . B B . 110 GLN HE21 1 1 
        4  8555 2 1 44 GLN HE22 H   6.064 -10.857  -3.218 1.00 . B B . 110 GLN HE22 1 1 
        4  8556 2 1 44 GLN HG2  H   4.729  -8.491  -0.987 1.00 . B B . 110 GLN HG2  1 1 
        4  8557 2 1 44 GLN HG3  H   3.185  -9.337  -0.964 1.00 . B B . 110 GLN HG3  1 1 
        4  8558 2 1 44 GLN N    N   2.525  -5.441  -2.327 1.00 . B B . 110 GLN N    1 1 
        4  8559 2 1 44 GLN NE2  N   5.708 -10.197  -2.589 1.00 . B B . 110 GLN NE2  1 1 
        4  8560 2 1 44 GLN O    O   4.425  -6.220   0.419 1.00 . B B . 110 GLN O    1 1 
        4  8561 2 1 44 GLN OE1  O   3.673 -10.462  -3.360 1.00 . B B . 110 GLN OE1  1 1 
        4  8562 2 1 45 LEU C    C   6.251  -3.979   0.053 1.00 . B B . 111 LEU C    1 1 
        4  8563 2 1 45 LEU CA   C   6.509  -5.099  -0.928 1.00 . B B . 111 LEU CA   1 1 
        4  8564 2 1 45 LEU CB   C   7.544  -4.657  -1.971 1.00 . B B . 111 LEU CB   1 1 
        4  8565 2 1 45 LEU CD1  C   8.999  -5.404  -3.874 1.00 . B B . 111 LEU CD1  1 1 
        4  8566 2 1 45 LEU CD2  C   8.959  -6.728  -1.761 1.00 . B B . 111 LEU CD2  1 1 
        4  8567 2 1 45 LEU CG   C   8.112  -5.877  -2.721 1.00 . B B . 111 LEU CG   1 1 
        4  8568 2 1 45 LEU H    H   5.130  -5.419  -2.512 1.00 . B B . 111 LEU H    1 1 
        4  8569 2 1 45 LEU HA   H   6.918  -5.928  -0.373 1.00 . B B . 111 LEU HA   1 1 
        4  8570 2 1 45 LEU HB2  H   7.032  -3.997  -2.658 1.00 . B B . 111 LEU HB2  1 1 
        4  8571 2 1 45 LEU HB3  H   8.331  -4.104  -1.478 1.00 . B B . 111 LEU HB3  1 1 
        4  8572 2 1 45 LEU HD11 H   8.440  -4.735  -4.507 1.00 . B B . 111 LEU HD11 1 1 
        4  8573 2 1 45 LEU HD12 H   9.296  -6.266  -4.454 1.00 . B B . 111 LEU HD12 1 1 
        4  8574 2 1 45 LEU HD13 H   9.884  -4.908  -3.505 1.00 . B B . 111 LEU HD13 1 1 
        4  8575 2 1 45 LEU HD21 H   9.978  -6.770  -2.118 1.00 . B B . 111 LEU HD21 1 1 
        4  8576 2 1 45 LEU HD22 H   8.562  -7.732  -1.744 1.00 . B B . 111 LEU HD22 1 1 
        4  8577 2 1 45 LEU HD23 H   8.948  -6.327  -0.760 1.00 . B B . 111 LEU HD23 1 1 
        4  8578 2 1 45 LEU HG   H   7.312  -6.478  -3.128 1.00 . B B . 111 LEU HG   1 1 
        4  8579 2 1 45 LEU N    N   5.269  -5.557  -1.550 1.00 . B B . 111 LEU N    1 1 
        4  8580 2 1 45 LEU O    O   6.795  -3.973   1.158 1.00 . B B . 111 LEU O    1 1 
        4  8581 2 1 46 ALA C    C   4.487  -2.418   1.827 1.00 . B B . 112 ALA C    1 1 
        4  8582 2 1 46 ALA CA   C   5.093  -1.925   0.524 1.00 . B B . 112 ALA CA   1 1 
        4  8583 2 1 46 ALA CB   C   4.146  -0.964  -0.188 1.00 . B B . 112 ALA CB   1 1 
        4  8584 2 1 46 ALA H    H   4.995  -3.106  -1.227 1.00 . B B . 112 ALA H    1 1 
        4  8585 2 1 46 ALA HA   H   6.008  -1.400   0.755 1.00 . B B . 112 ALA HA   1 1 
        4  8586 2 1 46 ALA HB1  H   4.525  -0.782  -1.184 1.00 . B B . 112 ALA HB1  1 1 
        4  8587 2 1 46 ALA HB2  H   4.096  -0.030   0.350 1.00 . B B . 112 ALA HB2  1 1 
        4  8588 2 1 46 ALA HB3  H   3.167  -1.410  -0.258 1.00 . B B . 112 ALA HB3  1 1 
        4  8589 2 1 46 ALA N    N   5.408  -3.044  -0.335 1.00 . B B . 112 ALA N    1 1 
        4  8590 2 1 46 ALA O    O   4.927  -2.028   2.915 1.00 . B B . 112 ALA O    1 1 
        4  8591 2 1 47 LEU C    C   4.011  -4.693   3.704 1.00 . B B . 113 LEU C    1 1 
        4  8592 2 1 47 LEU CA   C   2.951  -3.953   2.905 1.00 . B B . 113 LEU CA   1 1 
        4  8593 2 1 47 LEU CB   C   1.817  -4.902   2.517 1.00 . B B . 113 LEU CB   1 1 
        4  8594 2 1 47 LEU CD1  C  -0.378  -5.060   1.323 1.00 . B B . 113 LEU CD1  1 1 
        4  8595 2 1 47 LEU CD2  C  -0.085  -3.407   3.162 1.00 . B B . 113 LEU CD2  1 1 
        4  8596 2 1 47 LEU CG   C   0.615  -4.104   1.989 1.00 . B B . 113 LEU CG   1 1 
        4  8597 2 1 47 LEU H    H   3.280  -3.678   0.831 1.00 . B B . 113 LEU H    1 1 
        4  8598 2 1 47 LEU HA   H   2.557  -3.167   3.530 1.00 . B B . 113 LEU HA   1 1 
        4  8599 2 1 47 LEU HB2  H   2.174  -5.571   1.749 1.00 . B B . 113 LEU HB2  1 1 
        4  8600 2 1 47 LEU HB3  H   1.529  -5.451   3.400 1.00 . B B . 113 LEU HB3  1 1 
        4  8601 2 1 47 LEU HD11 H  -1.237  -4.499   0.987 1.00 . B B . 113 LEU HD11 1 1 
        4  8602 2 1 47 LEU HD12 H  -0.696  -5.802   2.039 1.00 . B B . 113 LEU HD12 1 1 
        4  8603 2 1 47 LEU HD13 H   0.089  -5.544   0.478 1.00 . B B . 113 LEU HD13 1 1 
        4  8604 2 1 47 LEU HD21 H  -1.077  -3.115   2.854 1.00 . B B . 113 LEU HD21 1 1 
        4  8605 2 1 47 LEU HD22 H   0.461  -2.525   3.461 1.00 . B B . 113 LEU HD22 1 1 
        4  8606 2 1 47 LEU HD23 H  -0.191  -4.086   3.995 1.00 . B B . 113 LEU HD23 1 1 
        4  8607 2 1 47 LEU HG   H   0.937  -3.369   1.266 1.00 . B B . 113 LEU HG   1 1 
        4  8608 2 1 47 LEU N    N   3.547  -3.353   1.720 1.00 . B B . 113 LEU N    1 1 
        4  8609 2 1 47 LEU O    O   4.090  -4.546   4.930 1.00 . B B . 113 LEU O    1 1 
        4  8610 2 1 48 LYS C    C   6.889  -5.114   4.363 1.00 . B B . 114 LYS C    1 1 
        4  8611 2 1 48 LYS CA   C   5.977  -6.116   3.663 1.00 . B B . 114 LYS CA   1 1 
        4  8612 2 1 48 LYS CB   C   6.790  -6.896   2.621 1.00 . B B . 114 LYS CB   1 1 
        4  8613 2 1 48 LYS CD   C   6.679  -8.771   0.936 1.00 . B B . 114 LYS CD   1 1 
        4  8614 2 1 48 LYS CE   C   7.868  -9.642   1.387 1.00 . B B . 114 LYS CE   1 1 
        4  8615 2 1 48 LYS CG   C   5.985  -8.098   2.132 1.00 . B B . 114 LYS CG   1 1 
        4  8616 2 1 48 LYS H    H   4.797  -5.503   2.027 1.00 . B B . 114 LYS H    1 1 
        4  8617 2 1 48 LYS HA   H   5.575  -6.813   4.385 1.00 . B B . 114 LYS HA   1 1 
        4  8618 2 1 48 LYS HB2  H   7.047  -6.241   1.801 1.00 . B B . 114 LYS HB2  1 1 
        4  8619 2 1 48 LYS HB3  H   7.699  -7.241   3.086 1.00 . B B . 114 LYS HB3  1 1 
        4  8620 2 1 48 LYS HD2  H   5.935  -9.374   0.442 1.00 . B B . 114 LYS HD2  1 1 
        4  8621 2 1 48 LYS HD3  H   7.012  -8.031   0.225 1.00 . B B . 114 LYS HD3  1 1 
        4  8622 2 1 48 LYS HE2  H   8.087 -10.350   0.602 1.00 . B B . 114 LYS HE2  1 1 
        4  8623 2 1 48 LYS HE3  H   8.732  -9.018   1.542 1.00 . B B . 114 LYS HE3  1 1 
        4  8624 2 1 48 LYS HG2  H   5.898  -8.786   2.957 1.00 . B B . 114 LYS HG2  1 1 
        4  8625 2 1 48 LYS HG3  H   4.995  -7.781   1.844 1.00 . B B . 114 LYS HG3  1 1 
        4  8626 2 1 48 LYS HZ1  H   6.548 -10.676   2.716 1.00 . B B . 114 LYS HZ1  1 1 
        4  8627 2 1 48 LYS HZ2  H   7.867  -9.922   3.509 1.00 . B B . 114 LYS HZ2  1 1 
        4  8628 2 1 48 LYS HZ3  H   8.110 -11.276   2.566 1.00 . B B . 114 LYS HZ3  1 1 
        4  8629 2 1 48 LYS N    N   4.880  -5.424   3.004 1.00 . B B . 114 LYS N    1 1 
        4  8630 2 1 48 LYS NZ   N   7.543 -10.391   2.630 1.00 . B B . 114 LYS NZ   1 1 
        4  8631 2 1 48 LYS O    O   7.214  -5.283   5.534 1.00 . B B . 114 LYS O    1 1 
        4  8632 2 1 49 ILE C    C   7.377  -2.398   5.483 1.00 . B B . 115 ILE C    1 1 
        4  8633 2 1 49 ILE CA   C   8.074  -2.998   4.281 1.00 . B B . 115 ILE CA   1 1 
        4  8634 2 1 49 ILE CB   C   8.405  -1.882   3.261 1.00 . B B . 115 ILE CB   1 1 
        4  8635 2 1 49 ILE CD1  C   9.438  -1.405   1.040 1.00 . B B . 115 ILE CD1  1 1 
        4  8636 2 1 49 ILE CG1  C   9.306  -2.436   2.160 1.00 . B B . 115 ILE CG1  1 1 
        4  8637 2 1 49 ILE CG2  C   9.131  -0.722   3.961 1.00 . B B . 115 ILE CG2  1 1 
        4  8638 2 1 49 ILE H    H   6.881  -3.909   2.761 1.00 . B B . 115 ILE H    1 1 
        4  8639 2 1 49 ILE HA   H   8.997  -3.451   4.612 1.00 . B B . 115 ILE HA   1 1 
        4  8640 2 1 49 ILE HB   H   7.482  -1.514   2.834 1.00 . B B . 115 ILE HB   1 1 
        4  8641 2 1 49 ILE HD11 H  10.060  -1.799   0.250 1.00 . B B . 115 ILE HD11 1 1 
        4  8642 2 1 49 ILE HD12 H   9.899  -0.520   1.450 1.00 . B B . 115 ILE HD12 1 1 
        4  8643 2 1 49 ILE HD13 H   8.463  -1.161   0.648 1.00 . B B . 115 ILE HD13 1 1 
        4  8644 2 1 49 ILE HG12 H  10.283  -2.639   2.573 1.00 . B B . 115 ILE HG12 1 1 
        4  8645 2 1 49 ILE HG13 H   8.877  -3.342   1.765 1.00 . B B . 115 ILE HG13 1 1 
        4  8646 2 1 49 ILE HG21 H   9.674  -1.079   4.822 1.00 . B B . 115 ILE HG21 1 1 
        4  8647 2 1 49 ILE HG22 H   8.408   0.013   4.280 1.00 . B B . 115 ILE HG22 1 1 
        4  8648 2 1 49 ILE HG23 H   9.822  -0.255   3.275 1.00 . B B . 115 ILE HG23 1 1 
        4  8649 2 1 49 ILE N    N   7.224  -4.022   3.676 1.00 . B B . 115 ILE N    1 1 
        4  8650 2 1 49 ILE O    O   7.963  -2.276   6.563 1.00 . B B . 115 ILE O    1 1 
        4  8651 2 1 50 ALA C    C   5.220  -2.498   7.534 1.00 . B B . 116 ALA C    1 1 
        4  8652 2 1 50 ALA CA   C   5.327  -1.520   6.387 1.00 . B B . 116 ALA CA   1 1 
        4  8653 2 1 50 ALA CB   C   3.942  -1.123   5.890 1.00 . B B . 116 ALA CB   1 1 
        4  8654 2 1 50 ALA H    H   5.696  -2.241   4.432 1.00 . B B . 116 ALA H    1 1 
        4  8655 2 1 50 ALA HA   H   5.820  -0.643   6.768 1.00 . B B . 116 ALA HA   1 1 
        4  8656 2 1 50 ALA HB1  H   4.010  -0.718   4.890 1.00 . B B . 116 ALA HB1  1 1 
        4  8657 2 1 50 ALA HB2  H   3.524  -0.385   6.559 1.00 . B B . 116 ALA HB2  1 1 
        4  8658 2 1 50 ALA HB3  H   3.302  -1.991   5.886 1.00 . B B . 116 ALA HB3  1 1 
        4  8659 2 1 50 ALA N    N   6.109  -2.084   5.310 1.00 . B B . 116 ALA N    1 1 
        4  8660 2 1 50 ALA O    O   5.398  -2.125   8.702 1.00 . B B . 116 ALA O    1 1 
        4  8661 2 1 51 TYR C    C   6.201  -4.921   8.997 1.00 . B B . 117 TYR C    1 1 
        4  8662 2 1 51 TYR CA   C   4.900  -4.798   8.209 1.00 . B B . 117 TYR CA   1 1 
        4  8663 2 1 51 TYR CB   C   4.546  -6.137   7.561 1.00 . B B . 117 TYR CB   1 1 
        4  8664 2 1 51 TYR CD1  C   3.440  -7.350   9.471 1.00 . B B . 117 TYR CD1  1 1 
        4  8665 2 1 51 TYR CD2  C   5.626  -8.088   8.726 1.00 . B B . 117 TYR CD2  1 1 
        4  8666 2 1 51 TYR CE1  C   3.433  -8.354  10.440 1.00 . B B . 117 TYR CE1  1 1 
        4  8667 2 1 51 TYR CE2  C   5.616  -9.093   9.695 1.00 . B B . 117 TYR CE2  1 1 
        4  8668 2 1 51 TYR CG   C   4.537  -7.216   8.613 1.00 . B B . 117 TYR CG   1 1 
        4  8669 2 1 51 TYR CZ   C   4.521  -9.227  10.551 1.00 . B B . 117 TYR CZ   1 1 
        4  8670 2 1 51 TYR H    H   4.908  -3.985   6.248 1.00 . B B . 117 TYR H    1 1 
        4  8671 2 1 51 TYR HA   H   4.106  -4.535   8.895 1.00 . B B . 117 TYR HA   1 1 
        4  8672 2 1 51 TYR HB2  H   3.571  -6.060   7.105 1.00 . B B . 117 TYR HB2  1 1 
        4  8673 2 1 51 TYR HB3  H   5.272  -6.383   6.801 1.00 . B B . 117 TYR HB3  1 1 
        4  8674 2 1 51 TYR HD1  H   2.598  -6.674   9.391 1.00 . B B . 117 TYR HD1  1 1 
        4  8675 2 1 51 TYR HD2  H   6.475  -7.988   8.065 1.00 . B B . 117 TYR HD2  1 1 
        4  8676 2 1 51 TYR HE1  H   2.577  -8.444  11.095 1.00 . B B . 117 TYR HE1  1 1 
        4  8677 2 1 51 TYR HE2  H   6.463  -9.759   9.770 1.00 . B B . 117 TYR HE2  1 1 
        4  8678 2 1 51 TYR HH   H   5.224 -10.832  11.275 1.00 . B B . 117 TYR HH   1 1 
        4  8679 2 1 51 TYR N    N   4.998  -3.757   7.201 1.00 . B B . 117 TYR N    1 1 
        4  8680 2 1 51 TYR O    O   6.190  -4.942  10.230 1.00 . B B . 117 TYR O    1 1 
        4  8681 2 1 51 TYR OH   O   4.514 -10.215  11.506 1.00 . B B . 117 TYR OH   1 1 
        4  8682 2 1 52 TYR C    C   8.892  -3.879   9.791 1.00 . B B . 118 TYR C    1 1 
        4  8683 2 1 52 TYR CA   C   8.626  -5.108   8.953 1.00 . B B . 118 TYR CA   1 1 
        4  8684 2 1 52 TYR CB   C   9.756  -5.282   7.943 1.00 . B B . 118 TYR CB   1 1 
        4  8685 2 1 52 TYR CD1  C   9.055  -7.688   7.599 1.00 . B B . 118 TYR CD1  1 1 
        4  8686 2 1 52 TYR CD2  C   9.652  -6.339   5.690 1.00 . B B . 118 TYR CD2  1 1 
        4  8687 2 1 52 TYR CE1  C   8.797  -8.770   6.750 1.00 . B B . 118 TYR CE1  1 1 
        4  8688 2 1 52 TYR CE2  C   9.397  -7.410   4.849 1.00 . B B . 118 TYR CE2  1 1 
        4  8689 2 1 52 TYR CG   C   9.483  -6.469   7.058 1.00 . B B . 118 TYR CG   1 1 
        4  8690 2 1 52 TYR CZ   C   8.970  -8.624   5.373 1.00 . B B . 118 TYR CZ   1 1 
        4  8691 2 1 52 TYR H    H   7.272  -4.970   7.306 1.00 . B B . 118 TYR H    1 1 
        4  8692 2 1 52 TYR HA   H   8.606  -5.962   9.614 1.00 . B B . 118 TYR HA   1 1 
        4  8693 2 1 52 TYR HB2  H   9.839  -4.385   7.345 1.00 . B B . 118 TYR HB2  1 1 
        4  8694 2 1 52 TYR HB3  H  10.688  -5.430   8.469 1.00 . B B . 118 TYR HB3  1 1 
        4  8695 2 1 52 TYR HD1  H   8.923  -7.803   8.665 1.00 . B B . 118 TYR HD1  1 1 
        4  8696 2 1 52 TYR HD2  H   9.980  -5.394   5.287 1.00 . B B . 118 TYR HD2  1 1 
        4  8697 2 1 52 TYR HE1  H   8.467  -9.712   7.161 1.00 . B B . 118 TYR HE1  1 1 
        4  8698 2 1 52 TYR HE2  H   9.537  -7.287   3.789 1.00 . B B . 118 TYR HE2  1 1 
        4  8699 2 1 52 TYR HH   H   9.602 -10.083   4.465 1.00 . B B . 118 TYR HH   1 1 
        4  8700 2 1 52 TYR N    N   7.324  -4.989   8.288 1.00 . B B . 118 TYR N    1 1 
        4  8701 2 1 52 TYR O    O   9.398  -3.966  10.909 1.00 . B B . 118 TYR O    1 1 
        4  8702 2 1 52 TYR OH   O   8.722  -9.676   4.527 1.00 . B B . 118 TYR OH   1 1 
        4  8703 2 1 53 LEU C    C   7.829  -1.468  11.190 1.00 . B B . 119 LEU C    1 1 
        4  8704 2 1 53 LEU CA   C   8.701  -1.477   9.955 1.00 . B B . 119 LEU CA   1 1 
        4  8705 2 1 53 LEU CB   C   8.369  -0.280   9.054 1.00 . B B . 119 LEU CB   1 1 
        4  8706 2 1 53 LEU CD1  C   9.009   0.895   6.934 1.00 . B B . 119 LEU CD1  1 1 
        4  8707 2 1 53 LEU CD2  C  10.757   0.317   8.600 1.00 . B B . 119 LEU CD2  1 1 
        4  8708 2 1 53 LEU CG   C   9.445  -0.142   7.966 1.00 . B B . 119 LEU CG   1 1 
        4  8709 2 1 53 LEU H    H   8.149  -2.736   8.345 1.00 . B B . 119 LEU H    1 1 
        4  8710 2 1 53 LEU HA   H   9.728  -1.392  10.277 1.00 . B B . 119 LEU HA   1 1 
        4  8711 2 1 53 LEU HB2  H   7.401  -0.444   8.603 1.00 . B B . 119 LEU HB2  1 1 
        4  8712 2 1 53 LEU HB3  H   8.344   0.620   9.650 1.00 . B B . 119 LEU HB3  1 1 
        4  8713 2 1 53 LEU HD11 H   9.832   1.090   6.264 1.00 . B B . 119 LEU HD11 1 1 
        4  8714 2 1 53 LEU HD12 H   8.729   1.818   7.420 1.00 . B B . 119 LEU HD12 1 1 
        4  8715 2 1 53 LEU HD13 H   8.181   0.500   6.367 1.00 . B B . 119 LEU HD13 1 1 
        4  8716 2 1 53 LEU HD21 H  11.378   0.776   7.845 1.00 . B B . 119 LEU HD21 1 1 
        4  8717 2 1 53 LEU HD22 H  11.272  -0.526   9.034 1.00 . B B . 119 LEU HD22 1 1 
        4  8718 2 1 53 LEU HD23 H  10.531   1.040   9.367 1.00 . B B . 119 LEU HD23 1 1 
        4  8719 2 1 53 LEU HG   H   9.588  -1.098   7.486 1.00 . B B . 119 LEU HG   1 1 
        4  8720 2 1 53 LEU N    N   8.544  -2.732   9.245 1.00 . B B . 119 LEU N    1 1 
        4  8721 2 1 53 LEU O    O   8.182  -0.864  12.206 1.00 . B B . 119 LEU O    1 1 
        4  8722 2 1 54 ASN C    C   5.078  -0.610  12.221 1.00 . B B . 120 ASN C    1 1 
        4  8723 2 1 54 ASN CA   C   5.646  -2.010  12.129 1.00 . B B . 120 ASN CA   1 1 
        4  8724 2 1 54 ASN CB   C   6.234  -2.457  13.478 1.00 . B B . 120 ASN CB   1 1 
        4  8725 2 1 54 ASN CG   C   5.115  -2.684  14.487 1.00 . B B . 120 ASN CG   1 1 
        4  8726 2 1 54 ASN H    H   6.392  -2.424  10.192 1.00 . B B . 120 ASN H    1 1 
        4  8727 2 1 54 ASN HA   H   4.843  -2.676  11.849 1.00 . B B . 120 ASN HA   1 1 
        4  8728 2 1 54 ASN HB2  H   6.793  -3.372  13.350 1.00 . B B . 120 ASN HB2  1 1 
        4  8729 2 1 54 ASN HB3  H   6.895  -1.691  13.855 1.00 . B B . 120 ASN HB3  1 1 
        4  8730 2 1 54 ASN HD21 H   4.591  -4.436  13.736 1.00 . B B . 120 ASN HD21 1 1 
        4  8731 2 1 54 ASN HD22 H   3.683  -3.932  15.070 1.00 . B B . 120 ASN HD22 1 1 
        4  8732 2 1 54 ASN N    N   6.646  -2.046  11.065 1.00 . B B . 120 ASN N    1 1 
        4  8733 2 1 54 ASN ND2  N   4.405  -3.767  14.429 1.00 . B B . 120 ASN ND2  1 1 
        4  8734 2 1 54 ASN O    O   4.775  -0.091  13.299 1.00 . B B . 120 ASN O    1 1 
        4  8735 2 1 54 ASN OD1  O   4.889  -1.845  15.361 1.00 . B B . 120 ASN OD1  1 1 
        4  8736 2 1 55 THR C    C   3.412   1.175   9.650 1.00 . B B . 121 THR C    1 1 
        4  8737 2 1 55 THR CA   C   4.284   1.266  10.890 1.00 . B B . 121 THR CA   1 1 
        4  8738 2 1 55 THR CB   C   5.380   2.330  10.715 1.00 . B B . 121 THR CB   1 1 
        4  8739 2 1 55 THR CG2  C   4.756   3.698  10.447 1.00 . B B . 121 THR CG2  1 1 
        4  8740 2 1 55 THR H    H   5.111  -0.532  10.240 1.00 . B B . 121 THR H    1 1 
        4  8741 2 1 55 THR HA   H   3.682   1.488  11.759 1.00 . B B . 121 THR HA   1 1 
        4  8742 2 1 55 THR HB   H   5.996   2.057   9.869 1.00 . B B . 121 THR HB   1 1 
        4  8743 2 1 55 THR HG1  H   6.243   1.494  12.250 1.00 . B B . 121 THR HG1  1 1 
        4  8744 2 1 55 THR HG21 H   5.537   4.442  10.386 1.00 . B B . 121 THR HG21 1 1 
        4  8745 2 1 55 THR HG22 H   4.060   3.962  11.227 1.00 . B B . 121 THR HG22 1 1 
        4  8746 2 1 55 THR HG23 H   4.237   3.666   9.500 1.00 . B B . 121 THR HG23 1 1 
        4  8747 2 1 55 THR N    N   4.893  -0.032  11.060 1.00 . B B . 121 THR N    1 1 
        4  8748 2 1 55 THR O    O   3.741   0.415   8.735 1.00 . B B . 121 THR O    1 1 
        4  8749 2 1 55 THR OG1  O   6.165   2.395  11.907 1.00 . B B . 121 THR OG1  1 1 
        4  8750 2 1 56 PRO C    C   1.922   1.997   7.178 1.00 . B B . 122 PRO C    1 1 
        4  8751 2 1 56 PRO CA   C   1.312   1.577   8.510 1.00 . B B . 122 PRO CA   1 1 
        4  8752 2 1 56 PRO CB   C   0.097   2.445   8.850 1.00 . B B . 122 PRO CB   1 1 
        4  8753 2 1 56 PRO CD   C   1.715   2.783  10.594 1.00 . B B . 122 PRO CD   1 1 
        4  8754 2 1 56 PRO CG   C   0.218   2.709  10.318 1.00 . B B . 122 PRO CG   1 1 
        4  8755 2 1 56 PRO HA   H   0.987   0.550   8.480 1.00 . B B . 122 PRO HA   1 1 
        4  8756 2 1 56 PRO HB2  H   0.075   3.330   8.235 1.00 . B B . 122 PRO HB2  1 1 
        4  8757 2 1 56 PRO HB3  H  -0.798   1.867   8.667 1.00 . B B . 122 PRO HB3  1 1 
        4  8758 2 1 56 PRO HD2  H   2.075   3.783  10.395 1.00 . B B . 122 PRO HD2  1 1 
        4  8759 2 1 56 PRO HD3  H   1.926   2.486  11.610 1.00 . B B . 122 PRO HD3  1 1 
        4  8760 2 1 56 PRO HG2  H  -0.278   3.635  10.576 1.00 . B B . 122 PRO HG2  1 1 
        4  8761 2 1 56 PRO HG3  H  -0.204   1.894  10.890 1.00 . B B . 122 PRO HG3  1 1 
        4  8762 2 1 56 PRO N    N   2.256   1.787   9.647 1.00 . B B . 122 PRO N    1 1 
        4  8763 2 1 56 PRO O    O   2.687   2.962   7.106 1.00 . B B . 122 PRO O    1 1 
        4  8764 2 1 57 LEU C    C   1.936   2.955   4.390 1.00 . B B . 123 LEU C    1 1 
        4  8765 2 1 57 LEU CA   C   2.082   1.491   4.791 1.00 . B B . 123 LEU CA   1 1 
        4  8766 2 1 57 LEU CB   C   1.310   0.588   3.811 1.00 . B B . 123 LEU CB   1 1 
        4  8767 2 1 57 LEU CD1  C   1.476  -0.419   1.538 1.00 . B B . 123 LEU CD1  1 1 
        4  8768 2 1 57 LEU CD2  C   0.962   2.002   1.765 1.00 . B B . 123 LEU CD2  1 1 
        4  8769 2 1 57 LEU CG   C   1.756   0.831   2.360 1.00 . B B . 123 LEU CG   1 1 
        4  8770 2 1 57 LEU H    H   0.982   0.494   6.303 1.00 . B B . 123 LEU H    1 1 
        4  8771 2 1 57 LEU HA   H   3.124   1.213   4.757 1.00 . B B . 123 LEU HA   1 1 
        4  8772 2 1 57 LEU HB2  H   1.508  -0.440   4.081 1.00 . B B . 123 LEU HB2  1 1 
        4  8773 2 1 57 LEU HB3  H   0.249   0.767   3.901 1.00 . B B . 123 LEU HB3  1 1 
        4  8774 2 1 57 LEU HD11 H   1.557  -0.175   0.491 1.00 . B B . 123 LEU HD11 1 1 
        4  8775 2 1 57 LEU HD12 H   0.479  -0.778   1.751 1.00 . B B . 123 LEU HD12 1 1 
        4  8776 2 1 57 LEU HD13 H   2.200  -1.177   1.794 1.00 . B B . 123 LEU HD13 1 1 
        4  8777 2 1 57 LEU HD21 H   1.556   2.902   1.828 1.00 . B B . 123 LEU HD21 1 1 
        4  8778 2 1 57 LEU HD22 H   0.031   2.154   2.289 1.00 . B B . 123 LEU HD22 1 1 
        4  8779 2 1 57 LEU HD23 H   0.745   1.807   0.724 1.00 . B B . 123 LEU HD23 1 1 
        4  8780 2 1 57 LEU HG   H   2.816   1.037   2.307 1.00 . B B . 123 LEU HG   1 1 
        4  8781 2 1 57 LEU N    N   1.569   1.264   6.136 1.00 . B B . 123 LEU N    1 1 
        4  8782 2 1 57 LEU O    O   2.826   3.527   3.754 1.00 . B B . 123 LEU O    1 1 
        4  8783 2 1 58 GLU C    C   1.542   5.889   4.976 1.00 . B B . 124 GLU C    1 1 
        4  8784 2 1 58 GLU CA   C   0.502   4.927   4.400 1.00 . B B . 124 GLU CA   1 1 
        4  8785 2 1 58 GLU CB   C  -0.874   5.286   4.963 1.00 . B B . 124 GLU CB   1 1 
        4  8786 2 1 58 GLU CD   C  -3.319   4.729   4.870 1.00 . B B . 124 GLU CD   1 1 
        4  8787 2 1 58 GLU CG   C  -1.959   4.453   4.266 1.00 . B B . 124 GLU CG   1 1 
        4  8788 2 1 58 GLU H    H   0.150   3.028   5.257 1.00 . B B . 124 GLU H    1 1 
        4  8789 2 1 58 GLU HA   H   0.474   5.044   3.328 1.00 . B B . 124 GLU HA   1 1 
        4  8790 2 1 58 GLU HB2  H  -0.894   5.115   6.030 1.00 . B B . 124 GLU HB2  1 1 
        4  8791 2 1 58 GLU HB3  H  -1.063   6.334   4.783 1.00 . B B . 124 GLU HB3  1 1 
        4  8792 2 1 58 GLU HG2  H  -1.994   4.700   3.217 1.00 . B B . 124 GLU HG2  1 1 
        4  8793 2 1 58 GLU HG3  H  -1.741   3.401   4.374 1.00 . B B . 124 GLU HG3  1 1 
        4  8794 2 1 58 GLU N    N   0.813   3.547   4.758 1.00 . B B . 124 GLU N    1 1 
        4  8795 2 1 58 GLU O    O   1.910   6.885   4.345 1.00 . B B . 124 GLU O    1 1 
        4  8796 2 1 58 GLU OE1  O  -3.410   5.575   5.729 1.00 . B B . 124 GLU OE1  1 1 
        4  8797 2 1 58 GLU OE2  O  -4.254   4.085   4.468 1.00 . B B . 124 GLU OE2  1 1 
        4  8798 2 1 59 ASP C    C   4.229   6.487   6.062 1.00 . B B . 125 ASP C    1 1 
        4  8799 2 1 59 ASP CA   C   2.944   6.465   6.862 1.00 . B B . 125 ASP CA   1 1 
        4  8800 2 1 59 ASP CB   C   3.235   5.913   8.257 1.00 . B B . 125 ASP CB   1 1 
        4  8801 2 1 59 ASP CG   C   3.888   6.972   9.127 1.00 . B B . 125 ASP CG   1 1 
        4  8802 2 1 59 ASP H    H   1.645   4.803   6.632 1.00 . B B . 125 ASP H    1 1 
        4  8803 2 1 59 ASP HA   H   2.544   7.462   6.950 1.00 . B B . 125 ASP HA   1 1 
        4  8804 2 1 59 ASP HB2  H   2.340   5.513   8.709 1.00 . B B . 125 ASP HB2  1 1 
        4  8805 2 1 59 ASP HB3  H   3.929   5.098   8.118 1.00 . B B . 125 ASP HB3  1 1 
        4  8806 2 1 59 ASP N    N   1.981   5.608   6.188 1.00 . B B . 125 ASP N    1 1 
        4  8807 2 1 59 ASP O    O   4.931   7.501   5.996 1.00 . B B . 125 ASP O    1 1 
        4  8808 2 1 59 ASP OD1  O   3.257   7.978   9.360 1.00 . B B . 125 ASP OD1  1 1 
        4  8809 2 1 59 ASP OD2  O   4.993   6.759   9.574 1.00 . B B . 125 ASP OD2  1 1 
        4  8810 2 1 60 ILE C    C   5.610   5.531   3.308 1.00 . B B . 126 ILE C    1 1 
        4  8811 2 1 60 ILE CA   C   5.776   5.136   4.774 1.00 . B B . 126 ILE CA   1 1 
        4  8812 2 1 60 ILE CB   C   6.175   3.661   4.886 1.00 . B B . 126 ILE CB   1 1 
        4  8813 2 1 60 ILE CD1  C   5.812   1.773   6.482 1.00 . B B . 126 ILE CD1  1 1 
        4  8814 2 1 60 ILE CG1  C   6.166   3.249   6.366 1.00 . B B . 126 ILE CG1  1 1 
        4  8815 2 1 60 ILE CG2  C   7.582   3.449   4.310 1.00 . B B . 126 ILE CG2  1 1 
        4  8816 2 1 60 ILE H    H   3.949   4.574   5.647 1.00 . B B . 126 ILE H    1 1 
        4  8817 2 1 60 ILE HA   H   6.553   5.729   5.226 1.00 . B B . 126 ILE HA   1 1 
        4  8818 2 1 60 ILE HB   H   5.462   3.067   4.335 1.00 . B B . 126 ILE HB   1 1 
        4  8819 2 1 60 ILE HD11 H   6.293   1.369   7.360 1.00 . B B . 126 ILE HD11 1 1 
        4  8820 2 1 60 ILE HD12 H   6.133   1.247   5.595 1.00 . B B . 126 ILE HD12 1 1 
        4  8821 2 1 60 ILE HD13 H   4.741   1.696   6.606 1.00 . B B . 126 ILE HD13 1 1 
        4  8822 2 1 60 ILE HG12 H   7.151   3.395   6.784 1.00 . B B . 126 ILE HG12 1 1 
        4  8823 2 1 60 ILE HG13 H   5.443   3.823   6.927 1.00 . B B . 126 ILE HG13 1 1 
        4  8824 2 1 60 ILE HG21 H   7.612   3.764   3.278 1.00 . B B . 126 ILE HG21 1 1 
        4  8825 2 1 60 ILE HG22 H   7.838   2.402   4.377 1.00 . B B . 126 ILE HG22 1 1 
        4  8826 2 1 60 ILE HG23 H   8.283   4.027   4.892 1.00 . B B . 126 ILE HG23 1 1 
        4  8827 2 1 60 ILE N    N   4.549   5.337   5.508 1.00 . B B . 126 ILE N    1 1 
        4  8828 2 1 60 ILE O    O   6.450   6.250   2.753 1.00 . B B . 126 ILE O    1 1 
        4  8829 2 1 61 PHE C    C   2.941   6.145   1.178 1.00 . B B . 127 PHE C    1 1 
        4  8830 2 1 61 PHE CA   C   4.251   5.379   1.287 1.00 . B B . 127 PHE CA   1 1 
        4  8831 2 1 61 PHE CB   C   4.195   4.090   0.464 1.00 . B B . 127 PHE CB   1 1 
        4  8832 2 1 61 PHE CD1  C   6.631   3.670  -0.061 1.00 . B B . 127 PHE CD1  1 1 
        4  8833 2 1 61 PHE CD2  C   5.555   2.304   1.629 1.00 . B B . 127 PHE CD2  1 1 
        4  8834 2 1 61 PHE CE1  C   7.829   2.977   0.156 1.00 . B B . 127 PHE CE1  1 1 
        4  8835 2 1 61 PHE CE2  C   6.754   1.616   1.845 1.00 . B B . 127 PHE CE2  1 1 
        4  8836 2 1 61 PHE CG   C   5.492   3.334   0.676 1.00 . B B . 127 PHE CG   1 1 
        4  8837 2 1 61 PHE CZ   C   7.888   1.950   1.106 1.00 . B B . 127 PHE CZ   1 1 
        4  8838 2 1 61 PHE H    H   3.882   4.507   3.174 1.00 . B B . 127 PHE H    1 1 
        4  8839 2 1 61 PHE HA   H   5.058   5.989   0.911 1.00 . B B . 127 PHE HA   1 1 
        4  8840 2 1 61 PHE HB2  H   3.348   3.495   0.779 1.00 . B B . 127 PHE HB2  1 1 
        4  8841 2 1 61 PHE HB3  H   4.083   4.338  -0.583 1.00 . B B . 127 PHE HB3  1 1 
        4  8842 2 1 61 PHE HD1  H   6.576   4.465  -0.792 1.00 . B B . 127 PHE HD1  1 1 
        4  8843 2 1 61 PHE HD2  H   4.677   2.041   2.199 1.00 . B B . 127 PHE HD2  1 1 
        4  8844 2 1 61 PHE HE1  H   8.708   3.235  -0.414 1.00 . B B . 127 PHE HE1  1 1 
        4  8845 2 1 61 PHE HE2  H   6.797   0.826   2.580 1.00 . B B . 127 PHE HE2  1 1 
        4  8846 2 1 61 PHE HZ   H   8.815   1.422   1.268 1.00 . B B . 127 PHE HZ   1 1 
        4  8847 2 1 61 PHE N    N   4.530   5.064   2.687 1.00 . B B . 127 PHE N    1 1 
        4  8848 2 1 61 PHE O    O   1.880   5.616   1.509 1.00 . B B . 127 PHE O    1 1 
        4  8849 2 1 62 GLN C    C   1.440   8.713  -0.583 1.00 . B B . 128 GLN C    1 1 
        4  8850 2 1 62 GLN CA   C   1.836   8.284   0.827 1.00 . B B . 128 GLN CA   1 1 
        4  8851 2 1 62 GLN CB   C   2.058   9.517   1.728 1.00 . B B . 128 GLN CB   1 1 
        4  8852 2 1 62 GLN CD   C   3.080   9.963   3.976 1.00 . B B . 128 GLN CD   1 1 
        4  8853 2 1 62 GLN CG   C   3.293   9.306   2.627 1.00 . B B . 128 GLN CG   1 1 
        4  8854 2 1 62 GLN H    H   3.911   7.803   0.650 1.00 . B B . 128 GLN H    1 1 
        4  8855 2 1 62 GLN HA   H   1.006   7.723   1.232 1.00 . B B . 128 GLN HA   1 1 
        4  8856 2 1 62 GLN HB2  H   2.190  10.404   1.128 1.00 . B B . 128 GLN HB2  1 1 
        4  8857 2 1 62 GLN HB3  H   1.187   9.643   2.357 1.00 . B B . 128 GLN HB3  1 1 
        4  8858 2 1 62 GLN HE21 H   2.535   8.281   4.836 1.00 . B B . 128 GLN HE21 1 1 
        4  8859 2 1 62 GLN HE22 H   2.543   9.631   5.858 1.00 . B B . 128 GLN HE22 1 1 
        4  8860 2 1 62 GLN HG2  H   3.483   8.257   2.792 1.00 . B B . 128 GLN HG2  1 1 
        4  8861 2 1 62 GLN HG3  H   4.171   9.746   2.172 1.00 . B B . 128 GLN HG3  1 1 
        4  8862 2 1 62 GLN N    N   3.024   7.421   0.826 1.00 . B B . 128 GLN N    1 1 
        4  8863 2 1 62 GLN NE2  N   2.689   9.244   4.973 1.00 . B B . 128 GLN NE2  1 1 
        4  8864 2 1 62 GLN O    O   2.296   9.117  -1.376 1.00 . B B . 128 GLN O    1 1 
        4  8865 2 1 62 GLN OE1  O   3.265  11.174   4.119 1.00 . B B . 128 GLN OE1  1 1 
        4  8866 2 1 63 TRP C    C  -0.564  10.537  -2.322 1.00 . B B . 129 TRP C    1 1 
        4  8867 2 1 63 TRP CA   C  -0.408   9.020  -2.190 1.00 . B B . 129 TRP CA   1 1 
        4  8868 2 1 63 TRP CB   C  -1.749   8.288  -2.438 1.00 . B B . 129 TRP CB   1 1 
        4  8869 2 1 63 TRP CD1  C  -3.077   9.712  -4.047 1.00 . B B . 129 TRP CD1  1 1 
        4  8870 2 1 63 TRP CD2  C  -3.859   9.810  -1.943 1.00 . B B . 129 TRP CD2  1 1 
        4  8871 2 1 63 TRP CE2  C  -4.693  10.642  -2.722 1.00 . B B . 129 TRP CE2  1 1 
        4  8872 2 1 63 TRP CE3  C  -4.136   9.692  -0.566 1.00 . B B . 129 TRP CE3  1 1 
        4  8873 2 1 63 TRP CG   C  -2.842   9.234  -2.804 1.00 . B B . 129 TRP CG   1 1 
        4  8874 2 1 63 TRP CH2  C  -6.024  11.204  -0.793 1.00 . B B . 129 TRP CH2  1 1 
        4  8875 2 1 63 TRP CZ2  C  -5.764  11.334  -2.159 1.00 . B B . 129 TRP CZ2  1 1 
        4  8876 2 1 63 TRP CZ3  C  -5.213  10.386   0.002 1.00 . B B . 129 TRP CZ3  1 1 
        4  8877 2 1 63 TRP H    H  -0.483   8.349  -0.173 1.00 . B B . 129 TRP H    1 1 
        4  8878 2 1 63 TRP HA   H   0.308   8.666  -2.916 1.00 . B B . 129 TRP HA   1 1 
        4  8879 2 1 63 TRP HB2  H  -1.671   7.561  -3.232 1.00 . B B . 129 TRP HB2  1 1 
        4  8880 2 1 63 TRP HB3  H  -2.028   7.796  -1.523 1.00 . B B . 129 TRP HB3  1 1 
        4  8881 2 1 63 TRP HD1  H  -2.508   9.485  -4.936 1.00 . B B . 129 TRP HD1  1 1 
        4  8882 2 1 63 TRP HE1  H  -4.537  11.008  -4.787 1.00 . B B . 129 TRP HE1  1 1 
        4  8883 2 1 63 TRP HE3  H  -3.520   9.065   0.067 1.00 . B B . 129 TRP HE3  1 1 
        4  8884 2 1 63 TRP HH2  H  -6.850  11.733  -0.341 1.00 . B B . 129 TRP HH2  1 1 
        4  8885 2 1 63 TRP HZ2  H  -6.395  11.967  -2.767 1.00 . B B . 129 TRP HZ2  1 1 
        4  8886 2 1 63 TRP HZ3  H  -5.423  10.293   1.059 1.00 . B B . 129 TRP HZ3  1 1 
        4  8887 2 1 63 TRP N    N   0.134   8.650  -0.873 1.00 . B B . 129 TRP N    1 1 
        4  8888 2 1 63 TRP NE1  N  -4.177  10.545  -3.999 1.00 . B B . 129 TRP NE1  1 1 
        4  8889 2 1 63 TRP O    O  -0.874  11.226  -1.343 1.00 . B B . 129 TRP O    1 1 
        4  8890 2 1 64 GLN C    C  -1.125  12.885  -4.946 1.00 . B B . 130 GLN C    1 1 
        4  8891 2 1 64 GLN CA   C  -0.232  12.488  -3.759 1.00 . B B . 130 GLN CA   1 1 
        4  8892 2 1 64 GLN CB   C   1.212  12.900  -4.064 1.00 . B B . 130 GLN CB   1 1 
        4  8893 2 1 64 GLN CD   C   1.694  12.666  -1.606 1.00 . B B . 130 GLN CD   1 1 
        4  8894 2 1 64 GLN CG   C   2.170  12.328  -3.010 1.00 . B B . 130 GLN CG   1 1 
        4  8895 2 1 64 GLN H    H   0.070  10.448  -4.213 1.00 . B B . 130 GLN H    1 1 
        4  8896 2 1 64 GLN HA   H  -0.548  13.027  -2.880 1.00 . B B . 130 GLN HA   1 1 
        4  8897 2 1 64 GLN HB2  H   1.475  12.451  -5.010 1.00 . B B . 130 GLN HB2  1 1 
        4  8898 2 1 64 GLN HB3  H   1.312  13.970  -4.120 1.00 . B B . 130 GLN HB3  1 1 
        4  8899 2 1 64 GLN HE21 H   2.289  10.945  -0.807 1.00 . B B . 130 GLN HE21 1 1 
        4  8900 2 1 64 GLN HE22 H   1.555  12.052   0.254 1.00 . B B . 130 GLN HE22 1 1 
        4  8901 2 1 64 GLN HG2  H   2.241  11.255  -3.112 1.00 . B B . 130 GLN HG2  1 1 
        4  8902 2 1 64 GLN HG3  H   3.143  12.765  -3.173 1.00 . B B . 130 GLN HG3  1 1 
        4  8903 2 1 64 GLN N    N  -0.255  11.051  -3.509 1.00 . B B . 130 GLN N    1 1 
        4  8904 2 1 64 GLN NE2  N   1.861  11.813  -0.646 1.00 . B B . 130 GLN NE2  1 1 
        4  8905 2 1 64 GLN O    O  -0.770  12.639  -6.105 1.00 . B B . 130 GLN O    1 1 
        4  8906 2 1 64 GLN OE1  O   1.158  13.748  -1.381 1.00 . B B . 130 GLN OE1  1 1 
        4  8907 2 1 65 PRO C    C  -2.293  15.260  -6.567 1.00 . B B . 131 PRO C    1 1 
        4  8908 2 1 65 PRO CA   C  -3.055  14.183  -5.782 1.00 . B B . 131 PRO CA   1 1 
        4  8909 2 1 65 PRO CB   C  -4.250  14.782  -5.039 1.00 . B B . 131 PRO CB   1 1 
        4  8910 2 1 65 PRO CD   C  -2.900  13.639  -3.388 1.00 . B B . 131 PRO CD   1 1 
        4  8911 2 1 65 PRO CG   C  -4.335  14.011  -3.763 1.00 . B B . 131 PRO CG   1 1 
        4  8912 2 1 65 PRO HA   H  -3.415  13.412  -6.448 1.00 . B B . 131 PRO HA   1 1 
        4  8913 2 1 65 PRO HB2  H  -4.096  15.834  -4.857 1.00 . B B . 131 PRO HB2  1 1 
        4  8914 2 1 65 PRO HB3  H  -5.155  14.633  -5.609 1.00 . B B . 131 PRO HB3  1 1 
        4  8915 2 1 65 PRO HD2  H  -2.475  14.389  -2.735 1.00 . B B . 131 PRO HD2  1 1 
        4  8916 2 1 65 PRO HD3  H  -2.867  12.663  -2.928 1.00 . B B . 131 PRO HD3  1 1 
        4  8917 2 1 65 PRO HG2  H  -4.781  14.621  -2.991 1.00 . B B . 131 PRO HG2  1 1 
        4  8918 2 1 65 PRO HG3  H  -4.906  13.108  -3.906 1.00 . B B . 131 PRO HG3  1 1 
        4  8919 2 1 65 PRO N    N  -2.206  13.596  -4.690 1.00 . B B . 131 PRO N    1 1 
        4  8920 2 1 65 PRO O    O  -2.512  15.444  -7.769 1.00 . B B . 131 PRO O    1 1 
        4  8921 2 1 66 GLU C    C   0.923  16.665  -6.274 1.00 . B B . 132 GLU C    1 1 
        4  8922 2 1 66 GLU CA   C  -0.554  16.984  -6.477 1.00 . B B . 132 GLU CA   1 1 
        4  8923 2 1 66 GLU CB   C  -0.861  18.347  -5.845 1.00 . B B . 132 GLU CB   1 1 
        4  8924 2 1 66 GLU CD   C  -3.137  18.115  -4.787 1.00 . B B . 132 GLU CD   1 1 
        4  8925 2 1 66 GLU CG   C  -2.355  18.663  -5.972 1.00 . B B . 132 GLU CG   1 1 
        4  8926 2 1 66 GLU H    H  -1.292  15.685  -4.943 1.00 . B B . 132 GLU H    1 1 
        4  8927 2 1 66 GLU HA   H  -0.754  17.036  -7.536 1.00 . B B . 132 GLU HA   1 1 
        4  8928 2 1 66 GLU HB2  H  -0.557  18.383  -4.804 1.00 . B B . 132 GLU HB2  1 1 
        4  8929 2 1 66 GLU HB3  H  -0.308  19.114  -6.378 1.00 . B B . 132 GLU HB3  1 1 
        4  8930 2 1 66 GLU HG2  H  -2.474  19.733  -6.003 1.00 . B B . 132 GLU HG2  1 1 
        4  8931 2 1 66 GLU HG3  H  -2.723  18.244  -6.905 1.00 . B B . 132 GLU HG3  1 1 
        4  8932 2 1 66 GLU N    N  -1.383  15.935  -5.881 1.00 . B B . 132 GLU N    1 1 
        4  8933 2 1 66 GLU O    O   1.217  15.593  -5.796 1.00 . B B . 132 GLU O    1 1 
        4  8934 2 1 66 GLU OXT  O   1.739  17.499  -6.583 1.00 . B B . 132 GLU OXT  1 1 
        4  8935 2 1 66 GLU OE1  O  -2.556  17.437  -3.958 1.00 . B B . 132 GLU OE1  1 1 
        4  8936 2 1 66 GLU OE2  O  -4.314  18.388  -4.721 1.00 . B B . 132 GLU OE2  1 1 
        5  8937 1 1  1 MET C    C  -1.176 -11.205  -0.396 1.00 . A A .   1 MET C    1 1 
        5  8938 1 1  1 MET CA   C  -0.476 -12.320  -1.167 1.00 . A A .   1 MET CA   1 1 
        5  8939 1 1  1 MET CB   C   1.007 -12.382  -0.788 1.00 . A A .   1 MET CB   1 1 
        5  8940 1 1  1 MET CE   C   2.679 -14.651  -2.243 1.00 . A A .   1 MET CE   1 1 
        5  8941 1 1  1 MET CG   C   1.296 -13.712  -0.097 1.00 . A A .   1 MET CG   1 1 
        5  8942 1 1  1 MET H1   H  -0.836 -12.889  -3.183 1.00 . A A .   1 MET H1   1 1 
        5  8943 1 1  1 MET HA   H  -0.945 -13.253  -0.897 1.00 . A A .   1 MET HA   1 1 
        5  8944 1 1  1 MET HB2  H   1.616 -12.282  -1.673 1.00 . A A .   1 MET HB2  1 1 
        5  8945 1 1  1 MET HB3  H   1.245 -11.578  -0.105 1.00 . A A .   1 MET HB3  1 1 
        5  8946 1 1  1 MET HE1  H   3.271 -13.922  -1.709 1.00 . A A .   1 MET HE1  1 1 
        5  8947 1 1  1 MET HE2  H   2.406 -14.269  -3.216 1.00 . A A .   1 MET HE2  1 1 
        5  8948 1 1  1 MET HE3  H   3.278 -15.538  -2.371 1.00 . A A .   1 MET HE3  1 1 
        5  8949 1 1  1 MET HG2  H   2.286 -13.694   0.334 1.00 . A A .   1 MET HG2  1 1 
        5  8950 1 1  1 MET HG3  H   0.556 -13.860   0.673 1.00 . A A .   1 MET HG3  1 1 
        5  8951 1 1  1 MET N    N  -0.622 -12.123  -2.607 1.00 . A A .   1 MET N    1 1 
        5  8952 1 1  1 MET O    O  -0.844 -10.922   0.759 1.00 . A A .   1 MET O    1 1 
        5  8953 1 1  1 MET SD   S   1.181 -15.055  -1.304 1.00 . A A .   1 MET SD   1 1 
        5  8954 1 1  2 ILE C    C  -4.280  -9.761  -0.243 1.00 . A A .   2 ILE C    1 1 
        5  8955 1 1  2 ILE CA   C  -2.809  -9.409  -0.488 1.00 . A A .   2 ILE CA   1 1 
        5  8956 1 1  2 ILE CB   C  -2.720  -8.179  -1.404 1.00 . A A .   2 ILE CB   1 1 
        5  8957 1 1  2 ILE CD1  C  -0.605  -7.404  -0.307 1.00 . A A .   2 ILE CD1  1 1 
        5  8958 1 1  2 ILE CG1  C  -1.254  -7.805  -1.632 1.00 . A A .   2 ILE CG1  1 1 
        5  8959 1 1  2 ILE CG2  C  -3.446  -6.993  -0.751 1.00 . A A .   2 ILE CG2  1 1 
        5  8960 1 1  2 ILE H    H  -2.197 -10.777  -2.010 1.00 . A A .   2 ILE H    1 1 
        5  8961 1 1  2 ILE HA   H  -2.340  -9.175   0.455 1.00 . A A .   2 ILE HA   1 1 
        5  8962 1 1  2 ILE HB   H  -3.195  -8.409  -2.345 1.00 . A A .   2 ILE HB   1 1 
        5  8963 1 1  2 ILE HD11 H  -1.349  -7.299   0.471 1.00 . A A .   2 ILE HD11 1 1 
        5  8964 1 1  2 ILE HD12 H  -0.118  -6.453  -0.466 1.00 . A A .   2 ILE HD12 1 1 
        5  8965 1 1  2 ILE HD13 H   0.113  -8.156  -0.016 1.00 . A A .   2 ILE HD13 1 1 
        5  8966 1 1  2 ILE HG12 H  -0.720  -8.642  -2.058 1.00 . A A .   2 ILE HG12 1 1 
        5  8967 1 1  2 ILE HG13 H  -1.217  -6.968  -2.310 1.00 . A A .   2 ILE HG13 1 1 
        5  8968 1 1  2 ILE HG21 H  -4.486  -7.005  -1.041 1.00 . A A .   2 ILE HG21 1 1 
        5  8969 1 1  2 ILE HG22 H  -2.985  -6.075  -1.079 1.00 . A A .   2 ILE HG22 1 1 
        5  8970 1 1  2 ILE HG23 H  -3.365  -7.061   0.324 1.00 . A A .   2 ILE HG23 1 1 
        5  8971 1 1  2 ILE N    N  -2.084 -10.534  -1.068 1.00 . A A .   2 ILE N    1 1 
        5  8972 1 1  2 ILE O    O  -4.980 -10.230  -1.154 1.00 . A A .   2 ILE O    1 1 
        5  8973 1 1  3 ILE C    C  -6.875  -8.232   1.225 1.00 . A A .   3 ILE C    1 1 
        5  8974 1 1  3 ILE CA   C  -6.184  -9.592   1.283 1.00 . A A .   3 ILE CA   1 1 
        5  8975 1 1  3 ILE CB   C  -6.369 -10.225   2.670 1.00 . A A .   3 ILE CB   1 1 
        5  8976 1 1  3 ILE CD1  C  -5.751 -12.162   4.115 1.00 . A A .   3 ILE CD1  1 1 
        5  8977 1 1  3 ILE CG1  C  -5.748 -11.626   2.686 1.00 . A A .   3 ILE CG1  1 1 
        5  8978 1 1  3 ILE CG2  C  -7.860 -10.318   3.014 1.00 . A A .   3 ILE CG2  1 1 
        5  8979 1 1  3 ILE H    H  -4.171  -9.002   1.603 1.00 . A A .   3 ILE H    1 1 
        5  8980 1 1  3 ILE HA   H  -6.622 -10.239   0.536 1.00 . A A .   3 ILE HA   1 1 
        5  8981 1 1  3 ILE HB   H  -5.890  -9.601   3.409 1.00 . A A .   3 ILE HB   1 1 
        5  8982 1 1  3 ILE HD11 H  -5.302 -11.449   4.790 1.00 . A A .   3 ILE HD11 1 1 
        5  8983 1 1  3 ILE HD12 H  -5.207 -13.093   4.151 1.00 . A A .   3 ILE HD12 1 1 
        5  8984 1 1  3 ILE HD13 H  -6.772 -12.342   4.413 1.00 . A A .   3 ILE HD13 1 1 
        5  8985 1 1  3 ILE HG12 H  -6.336 -12.288   2.064 1.00 . A A .   3 ILE HG12 1 1 
        5  8986 1 1  3 ILE HG13 H  -4.731 -11.587   2.324 1.00 . A A .   3 ILE HG13 1 1 
        5  8987 1 1  3 ILE HG21 H  -8.368 -10.908   2.265 1.00 . A A .   3 ILE HG21 1 1 
        5  8988 1 1  3 ILE HG22 H  -8.304  -9.334   3.080 1.00 . A A .   3 ILE HG22 1 1 
        5  8989 1 1  3 ILE HG23 H  -7.961 -10.808   3.970 1.00 . A A .   3 ILE HG23 1 1 
        5  8990 1 1  3 ILE N    N  -4.768  -9.438   0.955 1.00 . A A .   3 ILE N    1 1 
        5  8991 1 1  3 ILE O    O  -6.354  -7.243   1.761 1.00 . A A .   3 ILE O    1 1 
        5  8992 1 1  4 ASN C    C  -9.883  -6.723   1.184 1.00 . A A .   4 ASN C    1 1 
        5  8993 1 1  4 ASN CA   C  -8.683  -6.911   0.252 1.00 . A A .   4 ASN CA   1 1 
        5  8994 1 1  4 ASN CB   C  -9.154  -6.828  -1.197 1.00 . A A .   4 ASN CB   1 1 
        5  8995 1 1  4 ASN CG   C  -9.809  -5.476  -1.435 1.00 . A A .   4 ASN CG   1 1 
        5  8996 1 1  4 ASN H    H  -8.296  -8.978   0.039 1.00 . A A .   4 ASN H    1 1 
        5  8997 1 1  4 ASN HA   H  -7.987  -6.099   0.410 1.00 . A A .   4 ASN HA   1 1 
        5  8998 1 1  4 ASN HB2  H  -8.313  -6.961  -1.864 1.00 . A A .   4 ASN HB2  1 1 
        5  8999 1 1  4 ASN HB3  H  -9.887  -7.605  -1.376 1.00 . A A .   4 ASN HB3  1 1 
        5  9000 1 1  4 ASN HD21 H -10.040  -5.732  -3.389 1.00 . A A .   4 ASN HD21 1 1 
        5  9001 1 1  4 ASN HD22 H -10.600  -4.267  -2.768 1.00 . A A .   4 ASN HD22 1 1 
        5  9002 1 1  4 ASN N    N  -7.982  -8.167   0.490 1.00 . A A .   4 ASN N    1 1 
        5  9003 1 1  4 ASN ND2  N -10.174  -5.134  -2.618 1.00 . A A .   4 ASN ND2  1 1 
        5  9004 1 1  4 ASN O    O -10.910  -7.403   1.048 1.00 . A A .   4 ASN O    1 1 
        5  9005 1 1  4 ASN OD1  O  -9.981  -4.700  -0.505 1.00 . A A .   4 ASN OD1  1 1 
        5  9006 1 1  5 ASN C    C -11.640  -4.158   2.440 1.00 . A A .   5 ASN C    1 1 
        5  9007 1 1  5 ASN CA   C -10.855  -5.358   2.974 1.00 . A A .   5 ASN CA   1 1 
        5  9008 1 1  5 ASN CB   C -10.275  -5.010   4.350 1.00 . A A .   5 ASN CB   1 1 
        5  9009 1 1  5 ASN CG   C -10.272  -6.217   5.259 1.00 . A A .   5 ASN CG   1 1 
        5  9010 1 1  5 ASN H    H  -8.961  -5.185   2.061 1.00 . A A .   5 ASN H    1 1 
        5  9011 1 1  5 ASN HA   H -11.533  -6.192   3.095 1.00 . A A .   5 ASN HA   1 1 
        5  9012 1 1  5 ASN HB2  H  -9.250  -4.702   4.227 1.00 . A A .   5 ASN HB2  1 1 
        5  9013 1 1  5 ASN HB3  H -10.835  -4.215   4.819 1.00 . A A .   5 ASN HB3  1 1 
        5  9014 1 1  5 ASN HD21 H  -8.339  -6.576   5.027 1.00 . A A .   5 ASN HD21 1 1 
        5  9015 1 1  5 ASN HD22 H  -9.151  -7.638   6.060 1.00 . A A .   5 ASN HD22 1 1 
        5  9016 1 1  5 ASN N    N  -9.779  -5.735   2.061 1.00 . A A .   5 ASN N    1 1 
        5  9017 1 1  5 ASN ND2  N  -9.168  -6.862   5.462 1.00 . A A .   5 ASN ND2  1 1 
        5  9018 1 1  5 ASN O    O -12.485  -3.601   3.142 1.00 . A A .   5 ASN O    1 1 
        5  9019 1 1  5 ASN OD1  O -11.312  -6.585   5.802 1.00 . A A .   5 ASN OD1  1 1 
        5  9020 1 1  6 LEU C    C -13.504  -2.734   0.628 1.00 . A A .   6 LEU C    1 1 
        5  9021 1 1  6 LEU CA   C -12.002  -2.576   0.608 1.00 . A A .   6 LEU CA   1 1 
        5  9022 1 1  6 LEU CB   C -11.517  -2.420  -0.855 1.00 . A A .   6 LEU CB   1 1 
        5  9023 1 1  6 LEU CD1  C -11.333  -0.640  -2.617 1.00 . A A .   6 LEU CD1  1 1 
        5  9024 1 1  6 LEU CD2  C -13.496  -1.822  -2.281 1.00 . A A .   6 LEU CD2  1 1 
        5  9025 1 1  6 LEU CG   C -12.257  -1.271  -1.570 1.00 . A A .   6 LEU CG   1 1 
        5  9026 1 1  6 LEU H    H -10.667  -4.239   0.695 1.00 . A A .   6 LEU H    1 1 
        5  9027 1 1  6 LEU HA   H -11.732  -1.687   1.158 1.00 . A A .   6 LEU HA   1 1 
        5  9028 1 1  6 LEU HB2  H -10.453  -2.235  -0.842 1.00 . A A .   6 LEU HB2  1 1 
        5  9029 1 1  6 LEU HB3  H -11.696  -3.347  -1.377 1.00 . A A .   6 LEU HB3  1 1 
        5  9030 1 1  6 LEU HD11 H -11.392  -1.195  -3.542 1.00 . A A .   6 LEU HD11 1 1 
        5  9031 1 1  6 LEU HD12 H -10.313  -0.638  -2.261 1.00 . A A .   6 LEU HD12 1 1 
        5  9032 1 1  6 LEU HD13 H -11.649   0.377  -2.797 1.00 . A A .   6 LEU HD13 1 1 
        5  9033 1 1  6 LEU HD21 H -13.879  -1.053  -2.938 1.00 . A A .   6 LEU HD21 1 1 
        5  9034 1 1  6 LEU HD22 H -14.266  -2.094  -1.575 1.00 . A A .   6 LEU HD22 1 1 
        5  9035 1 1  6 LEU HD23 H -13.224  -2.675  -2.884 1.00 . A A .   6 LEU HD23 1 1 
        5  9036 1 1  6 LEU HG   H -12.547  -0.508  -0.868 1.00 . A A .   6 LEU HG   1 1 
        5  9037 1 1  6 LEU N    N -11.360  -3.759   1.204 1.00 . A A .   6 LEU N    1 1 
        5  9038 1 1  6 LEU O    O -14.225  -1.871   1.126 1.00 . A A .   6 LEU O    1 1 
        5  9039 1 1  7 LYS C    C -15.906  -4.234   1.608 1.00 . A A .   7 LYS C    1 1 
        5  9040 1 1  7 LYS CA   C -15.371  -4.196   0.198 1.00 . A A .   7 LYS CA   1 1 
        5  9041 1 1  7 LYS CB   C -15.611  -5.531  -0.511 1.00 . A A .   7 LYS CB   1 1 
        5  9042 1 1  7 LYS CD   C -14.728  -7.838  -0.858 1.00 . A A .   7 LYS CD   1 1 
        5  9043 1 1  7 LYS CE   C -13.569  -8.788  -0.535 1.00 . A A .   7 LYS CE   1 1 
        5  9044 1 1  7 LYS CG   C -14.644  -6.601   0.028 1.00 . A A .   7 LYS CG   1 1 
        5  9045 1 1  7 LYS H    H -13.289  -4.507  -0.146 1.00 . A A .   7 LYS H    1 1 
        5  9046 1 1  7 LYS HA   H -15.951  -3.443  -0.316 1.00 . A A .   7 LYS HA   1 1 
        5  9047 1 1  7 LYS HB2  H -16.631  -5.830  -0.305 1.00 . A A .   7 LYS HB2  1 1 
        5  9048 1 1  7 LYS HB3  H -15.477  -5.411  -1.574 1.00 . A A .   7 LYS HB3  1 1 
        5  9049 1 1  7 LYS HD2  H -15.669  -8.337  -0.666 1.00 . A A .   7 LYS HD2  1 1 
        5  9050 1 1  7 LYS HD3  H -14.680  -7.551  -1.898 1.00 . A A .   7 LYS HD3  1 1 
        5  9051 1 1  7 LYS HE2  H -12.692  -8.217  -0.268 1.00 . A A .   7 LYS HE2  1 1 
        5  9052 1 1  7 LYS HE3  H -13.862  -9.411   0.297 1.00 . A A .   7 LYS HE3  1 1 
        5  9053 1 1  7 LYS HG2  H -13.618  -6.266   0.047 1.00 . A A .   7 LYS HG2  1 1 
        5  9054 1 1  7 LYS HG3  H -14.948  -6.890   1.025 1.00 . A A .   7 LYS HG3  1 1 
        5  9055 1 1  7 LYS HZ1  H -12.434 -10.209  -1.592 1.00 . A A .   7 LYS HZ1  1 1 
        5  9056 1 1  7 LYS HZ2  H -13.081  -8.982  -2.535 1.00 . A A .   7 LYS HZ2  1 1 
        5  9057 1 1  7 LYS HZ3  H -14.084 -10.224  -1.993 1.00 . A A .   7 LYS HZ3  1 1 
        5  9058 1 1  7 LYS N    N -13.957  -3.874   0.181 1.00 . A A .   7 LYS N    1 1 
        5  9059 1 1  7 LYS NZ   N -13.277  -9.620  -1.729 1.00 . A A .   7 LYS NZ   1 1 
        5  9060 1 1  7 LYS O    O -16.935  -3.638   1.901 1.00 . A A .   7 LYS O    1 1 
        5  9061 1 1  8 LEU C    C -15.722  -3.665   4.480 1.00 . A A .   8 LEU C    1 1 
        5  9062 1 1  8 LEU CA   C -15.663  -5.044   3.851 1.00 . A A .   8 LEU CA   1 1 
        5  9063 1 1  8 LEU CB   C -14.693  -5.928   4.655 1.00 . A A .   8 LEU CB   1 1 
        5  9064 1 1  8 LEU CD1  C -13.659  -8.215   4.817 1.00 . A A .   8 LEU CD1  1 1 
        5  9065 1 1  8 LEU CD2  C -16.066  -8.002   4.214 1.00 . A A .   8 LEU CD2  1 1 
        5  9066 1 1  8 LEU CG   C -14.689  -7.360   4.083 1.00 . A A .   8 LEU CG   1 1 
        5  9067 1 1  8 LEU H    H -14.368  -5.358   2.215 1.00 . A A .   8 LEU H    1 1 
        5  9068 1 1  8 LEU HA   H -16.644  -5.491   3.868 1.00 . A A .   8 LEU HA   1 1 
        5  9069 1 1  8 LEU HB2  H -13.696  -5.512   4.624 1.00 . A A .   8 LEU HB2  1 1 
        5  9070 1 1  8 LEU HB3  H -15.025  -5.956   5.684 1.00 . A A .   8 LEU HB3  1 1 
        5  9071 1 1  8 LEU HD11 H -13.670  -7.969   5.869 1.00 . A A .   8 LEU HD11 1 1 
        5  9072 1 1  8 LEU HD12 H -12.675  -8.033   4.410 1.00 . A A .   8 LEU HD12 1 1 
        5  9073 1 1  8 LEU HD13 H -13.892  -9.262   4.695 1.00 . A A .   8 LEU HD13 1 1 
        5  9074 1 1  8 LEU HD21 H -16.734  -7.390   4.799 1.00 . A A .   8 LEU HD21 1 1 
        5  9075 1 1  8 LEU HD22 H -15.960  -8.977   4.671 1.00 . A A .   8 LEU HD22 1 1 
        5  9076 1 1  8 LEU HD23 H -16.459  -8.131   3.217 1.00 . A A .   8 LEU HD23 1 1 
        5  9077 1 1  8 LEU HG   H -14.397  -7.323   3.045 1.00 . A A .   8 LEU HG   1 1 
        5  9078 1 1  8 LEU N    N -15.197  -4.921   2.490 1.00 . A A .   8 LEU N    1 1 
        5  9079 1 1  8 LEU O    O -16.729  -3.282   5.076 1.00 . A A .   8 LEU O    1 1 
        5  9080 1 1  9 ILE C    C -15.595  -0.615   4.068 1.00 . A A .   9 ILE C    1 1 
        5  9081 1 1  9 ILE CA   C -14.587  -1.530   4.751 1.00 . A A .   9 ILE CA   1 1 
        5  9082 1 1  9 ILE CB   C -13.156  -1.014   4.627 1.00 . A A .   9 ILE CB   1 1 
        5  9083 1 1  9 ILE CD1  C -10.826  -1.511   5.333 1.00 . A A .   9 ILE CD1  1 1 
        5  9084 1 1  9 ILE CG1  C -12.284  -1.800   5.608 1.00 . A A .   9 ILE CG1  1 1 
        5  9085 1 1  9 ILE CG2  C -13.095   0.478   4.977 1.00 . A A .   9 ILE CG2  1 1 
        5  9086 1 1  9 ILE H    H -13.919  -3.242   3.727 1.00 . A A .   9 ILE H    1 1 
        5  9087 1 1  9 ILE HA   H -14.844  -1.548   5.800 1.00 . A A .   9 ILE HA   1 1 
        5  9088 1 1  9 ILE HB   H -12.798  -1.166   3.619 1.00 . A A .   9 ILE HB   1 1 
        5  9089 1 1  9 ILE HD11 H -10.589  -0.511   5.652 1.00 . A A .   9 ILE HD11 1 1 
        5  9090 1 1  9 ILE HD12 H -10.680  -1.602   4.269 1.00 . A A .   9 ILE HD12 1 1 
        5  9091 1 1  9 ILE HD13 H -10.218  -2.214   5.883 1.00 . A A .   9 ILE HD13 1 1 
        5  9092 1 1  9 ILE HG12 H -12.513  -1.524   6.626 1.00 . A A .   9 ILE HG12 1 1 
        5  9093 1 1  9 ILE HG13 H -12.457  -2.857   5.478 1.00 . A A .   9 ILE HG13 1 1 
        5  9094 1 1  9 ILE HG21 H -13.531   0.633   5.953 1.00 . A A .   9 ILE HG21 1 1 
        5  9095 1 1  9 ILE HG22 H -13.623   1.058   4.236 1.00 . A A .   9 ILE HG22 1 1 
        5  9096 1 1  9 ILE HG23 H -12.063   0.794   4.997 1.00 . A A .   9 ILE HG23 1 1 
        5  9097 1 1  9 ILE N    N -14.665  -2.897   4.267 1.00 . A A .   9 ILE N    1 1 
        5  9098 1 1  9 ILE O    O -16.266   0.172   4.723 1.00 . A A .   9 ILE O    1 1 
        5  9099 1 1 10 ARG C    C -18.050  -0.096   2.561 1.00 . A A .  10 ARG C    1 1 
        5  9100 1 1 10 ARG CA   C -16.642   0.113   2.009 1.00 . A A .  10 ARG CA   1 1 
        5  9101 1 1 10 ARG CB   C -16.601  -0.241   0.510 1.00 . A A .  10 ARG CB   1 1 
        5  9102 1 1 10 ARG CD   C -17.509   0.289  -1.760 1.00 . A A .  10 ARG CD   1 1 
        5  9103 1 1 10 ARG CG   C -17.483   0.723  -0.286 1.00 . A A .  10 ARG CG   1 1 
        5  9104 1 1 10 ARG CZ   C -19.334  -1.315  -1.499 1.00 . A A .  10 ARG CZ   1 1 
        5  9105 1 1 10 ARG H    H -15.156  -1.378   2.268 1.00 . A A .  10 ARG H    1 1 
        5  9106 1 1 10 ARG HA   H -16.353   1.145   2.144 1.00 . A A .  10 ARG HA   1 1 
        5  9107 1 1 10 ARG HB2  H -15.587  -0.144   0.155 1.00 . A A .  10 ARG HB2  1 1 
        5  9108 1 1 10 ARG HB3  H -16.956  -1.250   0.364 1.00 . A A .  10 ARG HB3  1 1 
        5  9109 1 1 10 ARG HD2  H -18.089   0.971  -2.364 1.00 . A A .  10 ARG HD2  1 1 
        5  9110 1 1 10 ARG HD3  H -16.498   0.265  -2.143 1.00 . A A .  10 ARG HD3  1 1 
        5  9111 1 1 10 ARG HE   H -17.488  -1.777  -2.156 1.00 . A A .  10 ARG HE   1 1 
        5  9112 1 1 10 ARG HG2  H -18.478   0.754   0.130 1.00 . A A .  10 ARG HG2  1 1 
        5  9113 1 1 10 ARG HG3  H -17.054   1.714  -0.227 1.00 . A A .  10 ARG HG3  1 1 
        5  9114 1 1 10 ARG HH11 H -19.826   0.610  -1.154 1.00 . A A .  10 ARG HH11 1 1 
        5  9115 1 1 10 ARG HH12 H -21.082  -0.535  -0.883 1.00 . A A .  10 ARG HH12 1 1 
        5  9116 1 1 10 ARG HH21 H -19.159  -3.278  -1.803 1.00 . A A .  10 ARG HH21 1 1 
        5  9117 1 1 10 ARG HH22 H -20.688  -2.782  -1.207 1.00 . A A .  10 ARG HH22 1 1 
        5  9118 1 1 10 ARG N    N -15.716  -0.732   2.757 1.00 . A A .  10 ARG N    1 1 
        5  9119 1 1 10 ARG NE   N -18.076  -1.050  -1.851 1.00 . A A .  10 ARG NE   1 1 
        5  9120 1 1 10 ARG NH1  N -20.137  -0.348  -1.155 1.00 . A A .  10 ARG NH1  1 1 
        5  9121 1 1 10 ARG NH2  N -19.761  -2.534  -1.515 1.00 . A A .  10 ARG NH2  1 1 
        5  9122 1 1 10 ARG O    O -18.799   0.865   2.784 1.00 . A A .  10 ARG O    1 1 
        5  9123 1 1 11 GLU C    C -19.799  -1.104   4.835 1.00 . A A .  11 GLU C    1 1 
        5  9124 1 1 11 GLU CA   C -19.641  -1.718   3.432 1.00 . A A .  11 GLU CA   1 1 
        5  9125 1 1 11 GLU CB   C -19.760  -3.246   3.486 1.00 . A A .  11 GLU CB   1 1 
        5  9126 1 1 11 GLU CD   C -21.186  -3.466   1.404 1.00 . A A .  11 GLU CD   1 1 
        5  9127 1 1 11 GLU CG   C -19.855  -3.818   2.052 1.00 . A A .  11 GLU CG   1 1 
        5  9128 1 1 11 GLU H    H -17.715  -2.059   2.662 1.00 . A A .  11 GLU H    1 1 
        5  9129 1 1 11 GLU HA   H -20.430  -1.337   2.800 1.00 . A A .  11 GLU HA   1 1 
        5  9130 1 1 11 GLU HB2  H -18.887  -3.651   3.974 1.00 . A A .  11 GLU HB2  1 1 
        5  9131 1 1 11 GLU HB3  H -20.650  -3.518   4.032 1.00 . A A .  11 GLU HB3  1 1 
        5  9132 1 1 11 GLU HG2  H -19.079  -3.347   1.465 1.00 . A A .  11 GLU HG2  1 1 
        5  9133 1 1 11 GLU HG3  H -19.689  -4.884   2.023 1.00 . A A .  11 GLU HG3  1 1 
        5  9134 1 1 11 GLU N    N -18.371  -1.348   2.835 1.00 . A A .  11 GLU N    1 1 
        5  9135 1 1 11 GLU O    O -20.923  -0.828   5.282 1.00 . A A .  11 GLU O    1 1 
        5  9136 1 1 11 GLU OE1  O -22.126  -3.208   2.117 1.00 . A A .  11 GLU OE1  1 1 
        5  9137 1 1 11 GLU OE2  O -21.252  -3.485   0.196 1.00 . A A .  11 GLU OE2  1 1 
        5  9138 1 1 12 LYS C    C -19.398   1.076   6.822 1.00 . A A .  12 LYS C    1 1 
        5  9139 1 1 12 LYS CA   C -18.737  -0.290   6.864 1.00 . A A .  12 LYS CA   1 1 
        5  9140 1 1 12 LYS CB   C -17.341  -0.151   7.481 1.00 . A A .  12 LYS CB   1 1 
        5  9141 1 1 12 LYS CD   C -15.374  -1.400   8.367 1.00 . A A .  12 LYS CD   1 1 
        5  9142 1 1 12 LYS CE   C -14.775  -2.791   8.547 1.00 . A A .  12 LYS CE   1 1 
        5  9143 1 1 12 LYS CG   C -16.769  -1.532   7.758 1.00 . A A .  12 LYS CG   1 1 
        5  9144 1 1 12 LYS H    H -17.812  -1.094   5.118 1.00 . A A .  12 LYS H    1 1 
        5  9145 1 1 12 LYS HA   H -19.304  -0.979   7.475 1.00 . A A .  12 LYS HA   1 1 
        5  9146 1 1 12 LYS HB2  H -16.687   0.412   6.835 1.00 . A A .  12 LYS HB2  1 1 
        5  9147 1 1 12 LYS HB3  H -17.413   0.380   8.416 1.00 . A A .  12 LYS HB3  1 1 
        5  9148 1 1 12 LYS HD2  H -14.760  -0.816   7.700 1.00 . A A .  12 LYS HD2  1 1 
        5  9149 1 1 12 LYS HD3  H -15.409  -0.892   9.319 1.00 . A A .  12 LYS HD3  1 1 
        5  9150 1 1 12 LYS HE2  H -14.855  -3.303   7.601 1.00 . A A .  12 LYS HE2  1 1 
        5  9151 1 1 12 LYS HE3  H -13.743  -2.688   8.839 1.00 . A A .  12 LYS HE3  1 1 
        5  9152 1 1 12 LYS HG2  H -17.414  -2.069   8.438 1.00 . A A .  12 LYS HG2  1 1 
        5  9153 1 1 12 LYS HG3  H -16.698  -2.075   6.831 1.00 . A A .  12 LYS HG3  1 1 
        5  9154 1 1 12 LYS HZ1  H -15.978  -4.370   9.114 1.00 . A A .  12 LYS HZ1  1 1 
        5  9155 1 1 12 LYS HZ2  H -16.310  -2.984   9.993 1.00 . A A .  12 LYS HZ2  1 1 
        5  9156 1 1 12 LYS HZ3  H -14.922  -3.887  10.332 1.00 . A A .  12 LYS HZ3  1 1 
        5  9157 1 1 12 LYS N    N -18.677  -0.869   5.522 1.00 . A A .  12 LYS N    1 1 
        5  9158 1 1 12 LYS NZ   N -15.542  -3.544   9.572 1.00 . A A .  12 LYS NZ   1 1 
        5  9159 1 1 12 LYS O    O -20.206   1.408   7.691 1.00 . A A .  12 LYS O    1 1 
        5  9160 1 1 13 LYS C    C -20.751   3.120   4.535 1.00 . A A .  13 LYS C    1 1 
        5  9161 1 1 13 LYS CA   C -19.684   3.166   5.629 1.00 . A A .  13 LYS CA   1 1 
        5  9162 1 1 13 LYS CB   C -18.632   4.256   5.338 1.00 . A A .  13 LYS CB   1 1 
        5  9163 1 1 13 LYS CD   C -16.315   3.255   5.187 1.00 . A A .  13 LYS CD   1 1 
        5  9164 1 1 13 LYS CE   C -15.133   4.224   4.996 1.00 . A A .  13 LYS CE   1 1 
        5  9165 1 1 13 LYS CG   C -17.543   3.730   4.382 1.00 . A A .  13 LYS CG   1 1 
        5  9166 1 1 13 LYS H    H -18.428   1.516   5.143 1.00 . A A .  13 LYS H    1 1 
        5  9167 1 1 13 LYS HA   H -20.199   3.425   6.545 1.00 . A A .  13 LYS HA   1 1 
        5  9168 1 1 13 LYS HB2  H -19.130   5.113   4.907 1.00 . A A .  13 LYS HB2  1 1 
        5  9169 1 1 13 LYS HB3  H -18.179   4.580   6.263 1.00 . A A .  13 LYS HB3  1 1 
        5  9170 1 1 13 LYS HD2  H -16.535   3.106   6.233 1.00 . A A .  13 LYS HD2  1 1 
        5  9171 1 1 13 LYS HD3  H -16.040   2.306   4.753 1.00 . A A .  13 LYS HD3  1 1 
        5  9172 1 1 13 LYS HE2  H -14.220   3.649   4.960 1.00 . A A .  13 LYS HE2  1 1 
        5  9173 1 1 13 LYS HE3  H -15.221   4.792   4.084 1.00 . A A .  13 LYS HE3  1 1 
        5  9174 1 1 13 LYS HG2  H -17.936   2.923   3.779 1.00 . A A .  13 LYS HG2  1 1 
        5  9175 1 1 13 LYS HG3  H -17.248   4.529   3.718 1.00 . A A .  13 LYS HG3  1 1 
        5  9176 1 1 13 LYS HZ1  H -15.779   5.881   6.127 1.00 . A A .  13 LYS HZ1  1 1 
        5  9177 1 1 13 LYS HZ2  H -14.129   5.679   6.100 1.00 . A A .  13 LYS HZ2  1 1 
        5  9178 1 1 13 LYS HZ3  H -15.068   4.686   7.072 1.00 . A A .  13 LYS HZ3  1 1 
        5  9179 1 1 13 LYS N    N -19.066   1.858   5.806 1.00 . A A .  13 LYS N    1 1 
        5  9180 1 1 13 LYS NZ   N -15.034   5.154   6.149 1.00 . A A .  13 LYS NZ   1 1 
        5  9181 1 1 13 LYS O    O -21.393   4.125   4.242 1.00 . A A .  13 LYS O    1 1 
        5  9182 1 1 14 LYS C    C -21.669   2.778   1.724 1.00 . A A .  14 LYS C    1 1 
        5  9183 1 1 14 LYS CA   C -21.873   1.754   2.832 1.00 . A A .  14 LYS CA   1 1 
        5  9184 1 1 14 LYS CB   C -23.316   1.798   3.349 1.00 . A A .  14 LYS CB   1 1 
        5  9185 1 1 14 LYS CD   C -23.506  -0.707   3.548 1.00 . A A .  14 LYS CD   1 1 
        5  9186 1 1 14 LYS CE   C -23.799  -1.861   4.517 1.00 . A A .  14 LYS CE   1 1 
        5  9187 1 1 14 LYS CG   C -23.573   0.626   4.308 1.00 . A A .  14 LYS CG   1 1 
        5  9188 1 1 14 LYS H    H -20.353   1.181   4.171 1.00 . A A .  14 LYS H    1 1 
        5  9189 1 1 14 LYS HA   H -21.695   0.785   2.392 1.00 . A A .  14 LYS HA   1 1 
        5  9190 1 1 14 LYS HB2  H -23.476   2.736   3.860 1.00 . A A .  14 LYS HB2  1 1 
        5  9191 1 1 14 LYS HB3  H -24.002   1.734   2.515 1.00 . A A .  14 LYS HB3  1 1 
        5  9192 1 1 14 LYS HD2  H -24.228  -0.707   2.744 1.00 . A A .  14 LYS HD2  1 1 
        5  9193 1 1 14 LYS HD3  H -22.519  -0.853   3.133 1.00 . A A .  14 LYS HD3  1 1 
        5  9194 1 1 14 LYS HE2  H -23.021  -1.914   5.264 1.00 . A A .  14 LYS HE2  1 1 
        5  9195 1 1 14 LYS HE3  H -24.750  -1.690   4.997 1.00 . A A .  14 LYS HE3  1 1 
        5  9196 1 1 14 LYS HG2  H -22.824   0.647   5.082 1.00 . A A .  14 LYS HG2  1 1 
        5  9197 1 1 14 LYS HG3  H -24.551   0.746   4.750 1.00 . A A .  14 LYS HG3  1 1 
        5  9198 1 1 14 LYS HZ1  H -24.780  -3.327   3.391 1.00 . A A .  14 LYS HZ1  1 1 
        5  9199 1 1 14 LYS HZ2  H -23.608  -3.929   4.424 1.00 . A A .  14 LYS HZ2  1 1 
        5  9200 1 1 14 LYS HZ3  H -23.116  -3.167   3.013 1.00 . A A .  14 LYS HZ3  1 1 
        5  9201 1 1 14 LYS N    N -20.915   1.943   3.919 1.00 . A A .  14 LYS N    1 1 
        5  9202 1 1 14 LYS NZ   N -23.835  -3.145   3.781 1.00 . A A .  14 LYS NZ   1 1 
        5  9203 1 1 14 LYS O    O -22.634   3.290   1.152 1.00 . A A .  14 LYS O    1 1 
        5  9204 1 1 15 ILE C    C -20.284   3.136  -1.086 1.00 . A A .  15 ILE C    1 1 
        5  9205 1 1 15 ILE CA   C -20.114   3.880   0.233 1.00 . A A .  15 ILE CA   1 1 
        5  9206 1 1 15 ILE CB   C -18.680   4.464   0.376 1.00 . A A .  15 ILE CB   1 1 
        5  9207 1 1 15 ILE CD1  C -19.617   5.543   2.461 1.00 . A A .  15 ILE CD1  1 1 
        5  9208 1 1 15 ILE CG1  C -18.702   5.733   1.253 1.00 . A A .  15 ILE CG1  1 1 
        5  9209 1 1 15 ILE CG2  C -18.099   4.819  -0.992 1.00 . A A .  15 ILE CG2  1 1 
        5  9210 1 1 15 ILE H    H -19.710   2.492   1.801 1.00 . A A .  15 ILE H    1 1 
        5  9211 1 1 15 ILE HA   H -20.827   4.693   0.248 1.00 . A A .  15 ILE HA   1 1 
        5  9212 1 1 15 ILE HB   H -18.048   3.717   0.842 1.00 . A A .  15 ILE HB   1 1 
        5  9213 1 1 15 ILE HD11 H -20.651   5.660   2.170 1.00 . A A .  15 ILE HD11 1 1 
        5  9214 1 1 15 ILE HD12 H -19.371   6.288   3.205 1.00 . A A .  15 ILE HD12 1 1 
        5  9215 1 1 15 ILE HD13 H -19.462   4.560   2.873 1.00 . A A .  15 ILE HD13 1 1 
        5  9216 1 1 15 ILE HG12 H -17.702   5.952   1.597 1.00 . A A .  15 ILE HG12 1 1 
        5  9217 1 1 15 ILE HG13 H -19.063   6.569   0.670 1.00 . A A .  15 ILE HG13 1 1 
        5  9218 1 1 15 ILE HG21 H -18.834   5.344  -1.583 1.00 . A A .  15 ILE HG21 1 1 
        5  9219 1 1 15 ILE HG22 H -17.790   3.918  -1.502 1.00 . A A .  15 ILE HG22 1 1 
        5  9220 1 1 15 ILE HG23 H -17.237   5.453  -0.853 1.00 . A A .  15 ILE HG23 1 1 
        5  9221 1 1 15 ILE N    N -20.425   2.995   1.354 1.00 . A A .  15 ILE N    1 1 
        5  9222 1 1 15 ILE O    O -19.752   2.035  -1.262 1.00 . A A .  15 ILE O    1 1 
        5  9223 1 1 16 SER C    C -19.925   3.181  -4.107 1.00 . A A .  16 SER C    1 1 
        5  9224 1 1 16 SER CA   C -21.216   3.121  -3.309 1.00 . A A .  16 SER CA   1 1 
        5  9225 1 1 16 SER CB   C -22.365   3.799  -4.082 1.00 . A A .  16 SER CB   1 1 
        5  9226 1 1 16 SER H    H -21.421   4.610  -1.832 1.00 . A A .  16 SER H    1 1 
        5  9227 1 1 16 SER HA   H -21.467   2.083  -3.148 1.00 . A A .  16 SER HA   1 1 
        5  9228 1 1 16 SER HB2  H -23.313   3.501  -3.658 1.00 . A A .  16 SER HB2  1 1 
        5  9229 1 1 16 SER HB3  H -22.286   4.875  -4.011 1.00 . A A .  16 SER HB3  1 1 
        5  9230 1 1 16 SER HG   H -23.203   2.953  -5.591 1.00 . A A .  16 SER HG   1 1 
        5  9231 1 1 16 SER N    N -21.023   3.730  -2.008 1.00 . A A .  16 SER N    1 1 
        5  9232 1 1 16 SER O    O -19.094   4.080  -3.914 1.00 . A A .  16 SER O    1 1 
        5  9233 1 1 16 SER OG   O -22.346   3.378  -5.453 1.00 . A A .  16 SER OG   1 1 
        5  9234 1 1 17 GLN C    C -18.563   3.491  -6.651 1.00 . A A .  17 GLN C    1 1 
        5  9235 1 1 17 GLN CA   C -18.588   2.221  -5.859 1.00 . A A .  17 GLN CA   1 1 
        5  9236 1 1 17 GLN CB   C -18.692   1.071  -6.845 1.00 . A A .  17 GLN CB   1 1 
        5  9237 1 1 17 GLN CD   C -18.977  -1.376  -7.070 1.00 . A A .  17 GLN CD   1 1 
        5  9238 1 1 17 GLN CG   C -18.788  -0.231  -6.092 1.00 . A A .  17 GLN CG   1 1 
        5  9239 1 1 17 GLN H    H -20.478   1.583  -5.132 1.00 . A A .  17 GLN H    1 1 
        5  9240 1 1 17 GLN HA   H -17.685   2.117  -5.274 1.00 . A A .  17 GLN HA   1 1 
        5  9241 1 1 17 GLN HB2  H -19.559   1.215  -7.464 1.00 . A A .  17 GLN HB2  1 1 
        5  9242 1 1 17 GLN HB3  H -17.809   1.057  -7.469 1.00 . A A .  17 GLN HB3  1 1 
        5  9243 1 1 17 GLN HE21 H -17.951  -2.659  -5.976 1.00 . A A .  17 GLN HE21 1 1 
        5  9244 1 1 17 GLN HE22 H -18.571  -3.276  -7.434 1.00 . A A .  17 GLN HE22 1 1 
        5  9245 1 1 17 GLN HG2  H -17.923  -0.347  -5.462 1.00 . A A .  17 GLN HG2  1 1 
        5  9246 1 1 17 GLN HG3  H -19.668  -0.147  -5.479 1.00 . A A .  17 GLN HG3  1 1 
        5  9247 1 1 17 GLN N    N -19.767   2.249  -5.017 1.00 . A A .  17 GLN N    1 1 
        5  9248 1 1 17 GLN NE2  N -18.465  -2.528  -6.807 1.00 . A A .  17 GLN NE2  1 1 
        5  9249 1 1 17 GLN O    O -17.507   4.024  -6.967 1.00 . A A .  17 GLN O    1 1 
        5  9250 1 1 17 GLN OE1  O -19.631  -1.201  -8.120 1.00 . A A .  17 GLN OE1  1 1 
        5  9251 1 1 18 SER C    C -19.274   6.306  -7.116 1.00 . A A .  18 SER C    1 1 
        5  9252 1 1 18 SER CA   C -19.910   5.123  -7.798 1.00 . A A .  18 SER CA   1 1 
        5  9253 1 1 18 SER CB   C -21.402   5.376  -8.017 1.00 . A A .  18 SER CB   1 1 
        5  9254 1 1 18 SER H    H -20.557   3.486  -6.692 1.00 . A A .  18 SER H    1 1 
        5  9255 1 1 18 SER HA   H -19.443   4.972  -8.758 1.00 . A A .  18 SER HA   1 1 
        5  9256 1 1 18 SER HB2  H -21.815   5.946  -7.201 1.00 . A A .  18 SER HB2  1 1 
        5  9257 1 1 18 SER HB3  H -21.543   5.943  -8.927 1.00 . A A .  18 SER HB3  1 1 
        5  9258 1 1 18 SER HG   H -22.499   3.980  -7.236 1.00 . A A .  18 SER HG   1 1 
        5  9259 1 1 18 SER N    N -19.746   3.953  -6.988 1.00 . A A .  18 SER N    1 1 
        5  9260 1 1 18 SER O    O -18.580   7.101  -7.756 1.00 . A A .  18 SER O    1 1 
        5  9261 1 1 18 SER OG   O -22.076   4.113  -8.097 1.00 . A A .  18 SER OG   1 1 
        5  9262 1 1 19 GLU C    C -17.273   7.200  -5.074 1.00 . A A .  19 GLU C    1 1 
        5  9263 1 1 19 GLU CA   C -18.756   7.432  -5.068 1.00 . A A .  19 GLU CA   1 1 
        5  9264 1 1 19 GLU CB   C -19.220   7.470  -3.601 1.00 . A A .  19 GLU CB   1 1 
        5  9265 1 1 19 GLU CD   C -21.624   7.686  -4.272 1.00 . A A .  19 GLU CD   1 1 
        5  9266 1 1 19 GLU CG   C -20.632   6.905  -3.436 1.00 . A A .  19 GLU CG   1 1 
        5  9267 1 1 19 GLU H    H -19.864   5.625  -5.352 1.00 . A A .  19 GLU H    1 1 
        5  9268 1 1 19 GLU HA   H -18.952   8.395  -5.518 1.00 . A A .  19 GLU HA   1 1 
        5  9269 1 1 19 GLU HB2  H -18.538   6.917  -2.976 1.00 . A A .  19 GLU HB2  1 1 
        5  9270 1 1 19 GLU HB3  H -19.223   8.502  -3.298 1.00 . A A .  19 GLU HB3  1 1 
        5  9271 1 1 19 GLU HG2  H -20.638   5.850  -3.657 1.00 . A A .  19 GLU HG2  1 1 
        5  9272 1 1 19 GLU HG3  H -20.859   7.016  -2.387 1.00 . A A .  19 GLU HG3  1 1 
        5  9273 1 1 19 GLU N    N -19.405   6.366  -5.806 1.00 . A A .  19 GLU N    1 1 
        5  9274 1 1 19 GLU O    O -16.490   8.079  -5.405 1.00 . A A .  19 GLU O    1 1 
        5  9275 1 1 19 GLU OE1  O -21.823   8.849  -4.002 1.00 . A A .  19 GLU OE1  1 1 
        5  9276 1 1 19 GLU OE2  O -22.170   7.114  -5.177 1.00 . A A .  19 GLU OE2  1 1 
        5  9277 1 1 20 LEU C    C -14.773   5.809  -5.851 1.00 . A A .  20 LEU C    1 1 
        5  9278 1 1 20 LEU CA   C -15.497   5.676  -4.519 1.00 . A A .  20 LEU CA   1 1 
        5  9279 1 1 20 LEU CB   C -15.355   4.248  -3.969 1.00 . A A .  20 LEU CB   1 1 
        5  9280 1 1 20 LEU CD1  C -13.457   4.947  -2.506 1.00 . A A .  20 LEU CD1  1 1 
        5  9281 1 1 20 LEU CD2  C -13.756   2.533  -3.097 1.00 . A A .  20 LEU CD2  1 1 
        5  9282 1 1 20 LEU CG   C -13.894   3.969  -3.609 1.00 . A A .  20 LEU CG   1 1 
        5  9283 1 1 20 LEU H    H -17.581   5.353  -4.422 1.00 . A A .  20 LEU H    1 1 
        5  9284 1 1 20 LEU HA   H -15.062   6.362  -3.810 1.00 . A A .  20 LEU HA   1 1 
        5  9285 1 1 20 LEU HB2  H -15.984   4.120  -3.102 1.00 . A A .  20 LEU HB2  1 1 
        5  9286 1 1 20 LEU HB3  H -15.668   3.562  -4.742 1.00 . A A .  20 LEU HB3  1 1 
        5  9287 1 1 20 LEU HD11 H -13.022   5.829  -2.949 1.00 . A A .  20 LEU HD11 1 1 
        5  9288 1 1 20 LEU HD12 H -12.738   4.482  -1.847 1.00 . A A .  20 LEU HD12 1 1 
        5  9289 1 1 20 LEU HD13 H -14.326   5.239  -1.928 1.00 . A A .  20 LEU HD13 1 1 
        5  9290 1 1 20 LEU HD21 H -12.737   2.366  -2.783 1.00 . A A .  20 LEU HD21 1 1 
        5  9291 1 1 20 LEU HD22 H -13.998   1.842  -3.891 1.00 . A A .  20 LEU HD22 1 1 
        5  9292 1 1 20 LEU HD23 H -14.408   2.375  -2.254 1.00 . A A .  20 LEU HD23 1 1 
        5  9293 1 1 20 LEU HG   H -13.270   4.114  -4.478 1.00 . A A .  20 LEU HG   1 1 
        5  9294 1 1 20 LEU N    N -16.893   6.001  -4.684 1.00 . A A .  20 LEU N    1 1 
        5  9295 1 1 20 LEU O    O -13.719   6.449  -5.934 1.00 . A A .  20 LEU O    1 1 
        5  9296 1 1 21 ALA C    C -14.721   6.893  -8.620 1.00 . A A .  21 ALA C    1 1 
        5  9297 1 1 21 ALA CA   C -14.818   5.423  -8.241 1.00 . A A .  21 ALA CA   1 1 
        5  9298 1 1 21 ALA CB   C -15.661   4.659  -9.277 1.00 . A A .  21 ALA CB   1 1 
        5  9299 1 1 21 ALA H    H -16.265   4.861  -6.800 1.00 . A A .  21 ALA H    1 1 
        5  9300 1 1 21 ALA HA   H -13.821   5.004  -8.234 1.00 . A A .  21 ALA HA   1 1 
        5  9301 1 1 21 ALA HB1  H -16.164   5.351  -9.938 1.00 . A A .  21 ALA HB1  1 1 
        5  9302 1 1 21 ALA HB2  H -16.381   4.011  -8.806 1.00 . A A .  21 ALA HB2  1 1 
        5  9303 1 1 21 ALA HB3  H -15.006   4.040  -9.872 1.00 . A A .  21 ALA HB3  1 1 
        5  9304 1 1 21 ALA N    N -15.387   5.292  -6.909 1.00 . A A .  21 ALA N    1 1 
        5  9305 1 1 21 ALA O    O -13.693   7.343  -9.126 1.00 . A A .  21 ALA O    1 1 
        5  9306 1 1 22 ALA C    C -14.657   9.750  -7.699 1.00 . A A .  22 ALA C    1 1 
        5  9307 1 1 22 ALA CA   C -15.750   9.106  -8.520 1.00 . A A .  22 ALA CA   1 1 
        5  9308 1 1 22 ALA CB   C -17.099   9.733  -8.143 1.00 . A A .  22 ALA CB   1 1 
        5  9309 1 1 22 ALA H    H -16.526   7.258  -7.823 1.00 . A A .  22 ALA H    1 1 
        5  9310 1 1 22 ALA HA   H -15.557   9.291  -9.565 1.00 . A A .  22 ALA HA   1 1 
        5  9311 1 1 22 ALA HB1  H -16.930  10.703  -7.698 1.00 . A A .  22 ALA HB1  1 1 
        5  9312 1 1 22 ALA HB2  H -17.627   9.126  -7.425 1.00 . A A .  22 ALA HB2  1 1 
        5  9313 1 1 22 ALA HB3  H -17.706   9.864  -9.022 1.00 . A A .  22 ALA HB3  1 1 
        5  9314 1 1 22 ALA N    N -15.761   7.660  -8.286 1.00 . A A .  22 ALA N    1 1 
        5  9315 1 1 22 ALA O    O -13.925  10.618  -8.184 1.00 . A A .  22 ALA O    1 1 
        5  9316 1 1 23 LEU C    C -12.133   9.536  -6.075 1.00 . A A .  23 LEU C    1 1 
        5  9317 1 1 23 LEU CA   C -13.531   9.834  -5.547 1.00 . A A .  23 LEU CA   1 1 
        5  9318 1 1 23 LEU CB   C -13.714   9.263  -4.135 1.00 . A A .  23 LEU CB   1 1 
        5  9319 1 1 23 LEU CD1  C -15.223   9.180  -2.120 1.00 . A A .  23 LEU CD1  1 1 
        5  9320 1 1 23 LEU CD2  C -14.966  11.328  -3.382 1.00 . A A .  23 LEU CD2  1 1 
        5  9321 1 1 23 LEU CG   C -15.013   9.801  -3.503 1.00 . A A .  23 LEU CG   1 1 
        5  9322 1 1 23 LEU H    H -15.156   8.612  -6.138 1.00 . A A .  23 LEU H    1 1 
        5  9323 1 1 23 LEU HA   H -13.645  10.907  -5.504 1.00 . A A .  23 LEU HA   1 1 
        5  9324 1 1 23 LEU HB2  H -13.742   8.183  -4.195 1.00 . A A .  23 LEU HB2  1 1 
        5  9325 1 1 23 LEU HB3  H -12.870   9.547  -3.533 1.00 . A A .  23 LEU HB3  1 1 
        5  9326 1 1 23 LEU HD11 H -14.897   8.151  -2.112 1.00 . A A .  23 LEU HD11 1 1 
        5  9327 1 1 23 LEU HD12 H -16.274   9.226  -1.869 1.00 . A A .  23 LEU HD12 1 1 
        5  9328 1 1 23 LEU HD13 H -14.666   9.746  -1.387 1.00 . A A .  23 LEU HD13 1 1 
        5  9329 1 1 23 LEU HD21 H -15.644  11.656  -2.606 1.00 . A A .  23 LEU HD21 1 1 
        5  9330 1 1 23 LEU HD22 H -15.283  11.761  -4.320 1.00 . A A .  23 LEU HD22 1 1 
        5  9331 1 1 23 LEU HD23 H -13.971  11.666  -3.141 1.00 . A A .  23 LEU HD23 1 1 
        5  9332 1 1 23 LEU HG   H -15.859   9.513  -4.102 1.00 . A A .  23 LEU HG   1 1 
        5  9333 1 1 23 LEU N    N -14.537   9.308  -6.452 1.00 . A A .  23 LEU N    1 1 
        5  9334 1 1 23 LEU O    O -11.265  10.419  -6.098 1.00 . A A .  23 LEU O    1 1 
        5  9335 1 1 24 LEU C    C -10.613   8.527  -8.623 1.00 . A A .  24 LEU C    1 1 
        5  9336 1 1 24 LEU CA   C -10.676   7.959  -7.222 1.00 . A A .  24 LEU CA   1 1 
        5  9337 1 1 24 LEU CB   C -10.540   6.427  -7.321 1.00 . A A .  24 LEU CB   1 1 
        5  9338 1 1 24 LEU CD1  C -10.940   5.976  -4.876 1.00 . A A .  24 LEU CD1  1 1 
        5  9339 1 1 24 LEU CD2  C  -9.672   4.333  -6.272 1.00 . A A .  24 LEU CD2  1 1 
        5  9340 1 1 24 LEU CG   C  -9.955   5.824  -6.036 1.00 . A A .  24 LEU CG   1 1 
        5  9341 1 1 24 LEU H    H -12.704   7.704  -6.611 1.00 . A A .  24 LEU H    1 1 
        5  9342 1 1 24 LEU HA   H  -9.862   8.346  -6.628 1.00 . A A .  24 LEU HA   1 1 
        5  9343 1 1 24 LEU HB2  H -11.517   6.004  -7.503 1.00 . A A .  24 LEU HB2  1 1 
        5  9344 1 1 24 LEU HB3  H  -9.897   6.187  -8.157 1.00 . A A .  24 LEU HB3  1 1 
        5  9345 1 1 24 LEU HD11 H -11.809   5.369  -5.069 1.00 . A A .  24 LEU HD11 1 1 
        5  9346 1 1 24 LEU HD12 H -11.241   7.006  -4.767 1.00 . A A .  24 LEU HD12 1 1 
        5  9347 1 1 24 LEU HD13 H -10.475   5.640  -3.961 1.00 . A A .  24 LEU HD13 1 1 
        5  9348 1 1 24 LEU HD21 H  -9.823   4.072  -7.312 1.00 . A A .  24 LEU HD21 1 1 
        5  9349 1 1 24 LEU HD22 H -10.345   3.741  -5.668 1.00 . A A .  24 LEU HD22 1 1 
        5  9350 1 1 24 LEU HD23 H  -8.652   4.094  -6.007 1.00 . A A .  24 LEU HD23 1 1 
        5  9351 1 1 24 LEU HG   H  -9.034   6.328  -5.786 1.00 . A A .  24 LEU HG   1 1 
        5  9352 1 1 24 LEU N    N -11.949   8.333  -6.600 1.00 . A A .  24 LEU N    1 1 
        5  9353 1 1 24 LEU O    O  -9.551   8.538  -9.254 1.00 . A A .  24 LEU O    1 1 
        5  9354 1 1 25 GLU C    C -11.614   8.340 -11.459 1.00 . A A .  25 GLU C    1 1 
        5  9355 1 1 25 GLU CA   C -11.897   9.459 -10.464 1.00 . A A .  25 GLU CA   1 1 
        5  9356 1 1 25 GLU CB   C -10.958  10.650 -10.685 1.00 . A A .  25 GLU CB   1 1 
        5  9357 1 1 25 GLU CD   C -10.370  12.929  -9.842 1.00 . A A .  25 GLU CD   1 1 
        5  9358 1 1 25 GLU CG   C -11.300  11.754  -9.669 1.00 . A A .  25 GLU CG   1 1 
        5  9359 1 1 25 GLU H    H -12.574   8.857  -8.576 1.00 . A A .  25 GLU H    1 1 
        5  9360 1 1 25 GLU HA   H -12.917   9.783 -10.608 1.00 . A A .  25 GLU HA   1 1 
        5  9361 1 1 25 GLU HB2  H  -9.930  10.332 -10.604 1.00 . A A .  25 GLU HB2  1 1 
        5  9362 1 1 25 GLU HB3  H -11.123  11.030 -11.683 1.00 . A A .  25 GLU HB3  1 1 
        5  9363 1 1 25 GLU HG2  H -12.329  12.052  -9.795 1.00 . A A .  25 GLU HG2  1 1 
        5  9364 1 1 25 GLU HG3  H -11.186  11.345  -8.677 1.00 . A A .  25 GLU HG3  1 1 
        5  9365 1 1 25 GLU N    N -11.763   8.948  -9.116 1.00 . A A .  25 GLU N    1 1 
        5  9366 1 1 25 GLU O    O -11.047   8.562 -12.532 1.00 . A A .  25 GLU O    1 1 
        5  9367 1 1 25 GLU OE1  O  -9.182  12.706  -9.947 1.00 . A A .  25 GLU OE1  1 1 
        5  9368 1 1 25 GLU OE2  O -10.848  14.040  -9.859 1.00 . A A .  25 GLU OE2  1 1 
        5  9369 1 1 26 VAL C    C -13.258   5.268 -12.052 1.00 . A A .  26 VAL C    1 1 
        5  9370 1 1 26 VAL CA   C -11.906   5.954 -11.916 1.00 . A A .  26 VAL CA   1 1 
        5  9371 1 1 26 VAL CB   C -10.884   4.980 -11.281 1.00 . A A .  26 VAL CB   1 1 
        5  9372 1 1 26 VAL CG1  C  -9.519   5.666 -11.124 1.00 . A A .  26 VAL CG1  1 1 
        5  9373 1 1 26 VAL CG2  C -11.382   4.518  -9.904 1.00 . A A .  26 VAL CG2  1 1 
        5  9374 1 1 26 VAL H    H -12.536   7.078 -10.240 1.00 . A A .  26 VAL H    1 1 
        5  9375 1 1 26 VAL HA   H -11.556   6.237 -12.898 1.00 . A A .  26 VAL HA   1 1 
        5  9376 1 1 26 VAL HB   H -10.781   4.128 -11.938 1.00 . A A .  26 VAL HB   1 1 
        5  9377 1 1 26 VAL HG11 H  -8.751   4.920 -10.974 1.00 . A A .  26 VAL HG11 1 1 
        5  9378 1 1 26 VAL HG12 H  -9.534   6.326 -10.269 1.00 . A A .  26 VAL HG12 1 1 
        5  9379 1 1 26 VAL HG13 H  -9.289   6.238 -12.010 1.00 . A A .  26 VAL HG13 1 1 
        5  9380 1 1 26 VAL HG21 H -11.851   5.350  -9.402 1.00 . A A .  26 VAL HG21 1 1 
        5  9381 1 1 26 VAL HG22 H -10.556   4.151  -9.312 1.00 . A A .  26 VAL HG22 1 1 
        5  9382 1 1 26 VAL HG23 H -12.109   3.728 -10.037 1.00 . A A .  26 VAL HG23 1 1 
        5  9383 1 1 26 VAL N    N -12.058   7.144 -11.096 1.00 . A A .  26 VAL N    1 1 
        5  9384 1 1 26 VAL O    O -14.205   5.606 -11.341 1.00 . A A .  26 VAL O    1 1 
        5  9385 1 1 27 SER C    C -14.906   2.666 -12.060 1.00 . A A .  27 SER C    1 1 
        5  9386 1 1 27 SER CA   C -14.620   3.641 -13.195 1.00 . A A .  27 SER CA   1 1 
        5  9387 1 1 27 SER CB   C -14.587   2.883 -14.522 1.00 . A A .  27 SER CB   1 1 
        5  9388 1 1 27 SER H    H -12.583   4.120 -13.528 1.00 . A A .  27 SER H    1 1 
        5  9389 1 1 27 SER HA   H -15.414   4.369 -13.240 1.00 . A A .  27 SER HA   1 1 
        5  9390 1 1 27 SER HB2  H -14.311   3.521 -15.349 1.00 . A A .  27 SER HB2  1 1 
        5  9391 1 1 27 SER HB3  H -13.837   2.123 -14.384 1.00 . A A .  27 SER HB3  1 1 
        5  9392 1 1 27 SER HG   H -16.484   2.992 -14.986 1.00 . A A .  27 SER HG   1 1 
        5  9393 1 1 27 SER N    N -13.364   4.341 -12.977 1.00 . A A .  27 SER N    1 1 
        5  9394 1 1 27 SER O    O -13.984   2.151 -11.415 1.00 . A A .  27 SER O    1 1 
        5  9395 1 1 27 SER OG   O -15.862   2.284 -14.769 1.00 . A A .  27 SER OG   1 1 
        5  9396 1 1 28 ARG C    C -15.964  -0.021 -11.221 1.00 . A A .  28 ARG C    1 1 
        5  9397 1 1 28 ARG CA   C -16.576   1.323 -10.921 1.00 . A A .  28 ARG CA   1 1 
        5  9398 1 1 28 ARG CB   C -18.090   1.196 -10.828 1.00 . A A .  28 ARG CB   1 1 
        5  9399 1 1 28 ARG CD   C -20.181   2.296  -9.975 1.00 . A A .  28 ARG CD   1 1 
        5  9400 1 1 28 ARG CG   C -18.656   2.377 -10.037 1.00 . A A .  28 ARG CG   1 1 
        5  9401 1 1 28 ARG CZ   C -21.865   0.879  -8.900 1.00 . A A .  28 ARG CZ   1 1 
        5  9402 1 1 28 ARG H    H -16.842   2.713 -12.505 1.00 . A A .  28 ARG H    1 1 
        5  9403 1 1 28 ARG HA   H -16.207   1.638  -9.956 1.00 . A A .  28 ARG HA   1 1 
        5  9404 1 1 28 ARG HB2  H -18.486   1.171 -11.836 1.00 . A A .  28 ARG HB2  1 1 
        5  9405 1 1 28 ARG HB3  H -18.292   0.258 -10.346 1.00 . A A .  28 ARG HB3  1 1 
        5  9406 1 1 28 ARG HD2  H -20.556   3.148  -9.429 1.00 . A A .  28 ARG HD2  1 1 
        5  9407 1 1 28 ARG HD3  H -20.579   2.336 -10.979 1.00 . A A .  28 ARG HD3  1 1 
        5  9408 1 1 28 ARG HE   H -19.975   0.303  -9.225 1.00 . A A .  28 ARG HE   1 1 
        5  9409 1 1 28 ARG HG2  H -18.256   2.393  -9.036 1.00 . A A .  28 ARG HG2  1 1 
        5  9410 1 1 28 ARG HG3  H -18.386   3.304 -10.513 1.00 . A A .  28 ARG HG3  1 1 
        5  9411 1 1 28 ARG HH11 H -22.442   2.806  -9.202 1.00 . A A .  28 ARG HH11 1 1 
        5  9412 1 1 28 ARG HH12 H -23.645   1.775  -8.605 1.00 . A A .  28 ARG HH12 1 1 
        5  9413 1 1 28 ARG HH21 H -21.595  -1.043  -8.384 1.00 . A A .  28 ARG HH21 1 1 
        5  9414 1 1 28 ARG HH22 H -23.173  -0.427  -8.108 1.00 . A A .  28 ARG HH22 1 1 
        5  9415 1 1 28 ARG N    N -16.176   2.326 -11.895 1.00 . A A .  28 ARG N    1 1 
        5  9416 1 1 28 ARG NE   N -20.609   1.051  -9.322 1.00 . A A .  28 ARG NE   1 1 
        5  9417 1 1 28 ARG NH1  N -22.697   1.881  -8.906 1.00 . A A .  28 ARG NH1  1 1 
        5  9418 1 1 28 ARG NH2  N -22.236  -0.275  -8.438 1.00 . A A .  28 ARG NH2  1 1 
        5  9419 1 1 28 ARG O    O -15.595  -0.752 -10.309 1.00 . A A .  28 ARG O    1 1 
        5  9420 1 1 29 GLN C    C -13.847  -1.701 -12.250 1.00 . A A .  29 GLN C    1 1 
        5  9421 1 1 29 GLN CA   C -15.234  -1.609 -12.874 1.00 . A A .  29 GLN CA   1 1 
        5  9422 1 1 29 GLN CB   C -15.148  -1.715 -14.400 1.00 . A A .  29 GLN CB   1 1 
        5  9423 1 1 29 GLN CD   C -14.651  -0.284 -16.372 1.00 . A A .  29 GLN CD   1 1 
        5  9424 1 1 29 GLN CG   C -14.272  -0.591 -14.942 1.00 . A A .  29 GLN CG   1 1 
        5  9425 1 1 29 GLN H    H -16.147   0.288 -13.176 1.00 . A A .  29 GLN H    1 1 
        5  9426 1 1 29 GLN HA   H -15.827  -2.431 -12.498 1.00 . A A .  29 GLN HA   1 1 
        5  9427 1 1 29 GLN HB2  H -14.718  -2.670 -14.666 1.00 . A A .  29 GLN HB2  1 1 
        5  9428 1 1 29 GLN HB3  H -16.133  -1.646 -14.837 1.00 . A A .  29 GLN HB3  1 1 
        5  9429 1 1 29 GLN HE21 H -15.793   1.237 -15.859 1.00 . A A .  29 GLN HE21 1 1 
        5  9430 1 1 29 GLN HE22 H -15.705   0.929 -17.531 1.00 . A A .  29 GLN HE22 1 1 
        5  9431 1 1 29 GLN HG2  H -14.431   0.288 -14.340 1.00 . A A .  29 GLN HG2  1 1 
        5  9432 1 1 29 GLN HG3  H -13.229  -0.875 -14.900 1.00 . A A .  29 GLN HG3  1 1 
        5  9433 1 1 29 GLN N    N -15.847  -0.347 -12.490 1.00 . A A .  29 GLN N    1 1 
        5  9434 1 1 29 GLN NE2  N -15.447   0.701 -16.613 1.00 . A A .  29 GLN NE2  1 1 
        5  9435 1 1 29 GLN O    O -13.461  -2.745 -11.725 1.00 . A A .  29 GLN O    1 1 
        5  9436 1 1 29 GLN OE1  O -14.206  -0.969 -17.299 1.00 . A A .  29 GLN OE1  1 1 
        5  9437 1 1 30 THR C    C -12.003  -0.803 -10.110 1.00 . A A .  30 THR C    1 1 
        5  9438 1 1 30 THR CA   C -11.849  -0.501 -11.603 1.00 . A A .  30 THR CA   1 1 
        5  9439 1 1 30 THR CB   C -11.261   0.908 -11.808 1.00 . A A .  30 THR CB   1 1 
        5  9440 1 1 30 THR CG2  C  -9.757   0.887 -11.513 1.00 . A A .  30 THR CG2  1 1 
        5  9441 1 1 30 THR H    H -13.519   0.261 -12.593 1.00 . A A .  30 THR H    1 1 
        5  9442 1 1 30 THR HA   H -11.188  -1.230 -12.048 1.00 . A A .  30 THR HA   1 1 
        5  9443 1 1 30 THR HB   H -11.733   1.609 -11.132 1.00 . A A .  30 THR HB   1 1 
        5  9444 1 1 30 THR HG1  H -10.823   1.990 -13.399 1.00 . A A .  30 THR HG1  1 1 
        5  9445 1 1 30 THR HG21 H  -9.236   0.350 -12.293 1.00 . A A .  30 THR HG21 1 1 
        5  9446 1 1 30 THR HG22 H  -9.569   0.404 -10.564 1.00 . A A .  30 THR HG22 1 1 
        5  9447 1 1 30 THR HG23 H  -9.377   1.899 -11.477 1.00 . A A .  30 THR HG23 1 1 
        5  9448 1 1 30 THR N    N -13.147  -0.572 -12.230 1.00 . A A .  30 THR N    1 1 
        5  9449 1 1 30 THR O    O -11.272  -1.614  -9.544 1.00 . A A .  30 THR O    1 1 
        5  9450 1 1 30 THR OG1  O -11.457   1.302 -13.168 1.00 . A A .  30 THR OG1  1 1 
        5  9451 1 1 31 ILE C    C -13.700  -1.856  -7.853 1.00 . A A .  31 ILE C    1 1 
        5  9452 1 1 31 ILE CA   C -13.276  -0.403  -8.077 1.00 . A A .  31 ILE CA   1 1 
        5  9453 1 1 31 ILE CB   C -14.407   0.535  -7.597 1.00 . A A .  31 ILE CB   1 1 
        5  9454 1 1 31 ILE CD1  C -12.777   2.256  -6.718 1.00 . A A .  31 ILE CD1  1 1 
        5  9455 1 1 31 ILE CG1  C -13.961   2.009  -7.658 1.00 . A A .  31 ILE CG1  1 1 
        5  9456 1 1 31 ILE CG2  C -14.808   0.187  -6.157 1.00 . A A .  31 ILE CG2  1 1 
        5  9457 1 1 31 ILE H    H -13.577   0.423 -10.011 1.00 . A A .  31 ILE H    1 1 
        5  9458 1 1 31 ILE HA   H -12.382  -0.197  -7.506 1.00 . A A .  31 ILE HA   1 1 
        5  9459 1 1 31 ILE HB   H -15.268   0.382  -8.231 1.00 . A A .  31 ILE HB   1 1 
        5  9460 1 1 31 ILE HD11 H -12.907   1.714  -5.794 1.00 . A A .  31 ILE HD11 1 1 
        5  9461 1 1 31 ILE HD12 H -12.727   3.313  -6.502 1.00 . A A .  31 ILE HD12 1 1 
        5  9462 1 1 31 ILE HD13 H -11.856   1.956  -7.192 1.00 . A A .  31 ILE HD13 1 1 
        5  9463 1 1 31 ILE HG12 H -13.684   2.269  -8.667 1.00 . A A .  31 ILE HG12 1 1 
        5  9464 1 1 31 ILE HG13 H -14.785   2.633  -7.346 1.00 . A A .  31 ILE HG13 1 1 
        5  9465 1 1 31 ILE HG21 H -15.507  -0.638  -6.160 1.00 . A A .  31 ILE HG21 1 1 
        5  9466 1 1 31 ILE HG22 H -15.273   1.041  -5.689 1.00 . A A .  31 ILE HG22 1 1 
        5  9467 1 1 31 ILE HG23 H -13.931  -0.100  -5.592 1.00 . A A .  31 ILE HG23 1 1 
        5  9468 1 1 31 ILE N    N -13.002  -0.176  -9.491 1.00 . A A .  31 ILE N    1 1 
        5  9469 1 1 31 ILE O    O -13.238  -2.512  -6.921 1.00 . A A .  31 ILE O    1 1 
        5  9470 1 1 32 ASN C    C -14.037  -4.723  -8.695 1.00 . A A .  32 ASN C    1 1 
        5  9471 1 1 32 ASN CA   C -15.124  -3.703  -8.592 1.00 . A A .  32 ASN CA   1 1 
        5  9472 1 1 32 ASN CB   C -16.158  -3.985  -9.685 1.00 . A A .  32 ASN CB   1 1 
        5  9473 1 1 32 ASN CG   C -17.509  -3.428  -9.297 1.00 . A A .  32 ASN CG   1 1 
        5  9474 1 1 32 ASN H    H -14.907  -1.751  -9.438 1.00 . A A .  32 ASN H    1 1 
        5  9475 1 1 32 ASN HA   H -15.612  -3.794  -7.634 1.00 . A A .  32 ASN HA   1 1 
        5  9476 1 1 32 ASN HB2  H -15.842  -3.550 -10.621 1.00 . A A .  32 ASN HB2  1 1 
        5  9477 1 1 32 ASN HB3  H -16.244  -5.053  -9.815 1.00 . A A .  32 ASN HB3  1 1 
        5  9478 1 1 32 ASN HD21 H -17.158  -1.662 -10.098 1.00 . A A .  32 ASN HD21 1 1 
        5  9479 1 1 32 ASN HD22 H -18.687  -1.847  -9.367 1.00 . A A .  32 ASN HD22 1 1 
        5  9480 1 1 32 ASN N    N -14.584  -2.345  -8.722 1.00 . A A .  32 ASN N    1 1 
        5  9481 1 1 32 ASN ND2  N -17.809  -2.210  -9.612 1.00 . A A .  32 ASN ND2  1 1 
        5  9482 1 1 32 ASN O    O -14.009  -5.692  -7.943 1.00 . A A .  32 ASN O    1 1 
        5  9483 1 1 32 ASN OD1  O -18.315  -4.121  -8.663 1.00 . A A .  32 ASN OD1  1 1 
        5  9484 1 1 33 GLY C    C -11.270  -5.602  -8.547 1.00 . A A .  33 GLY C    1 1 
        5  9485 1 1 33 GLY CA   C -12.088  -5.475  -9.816 1.00 . A A .  33 GLY CA   1 1 
        5  9486 1 1 33 GLY H    H -13.197  -3.735 -10.212 1.00 . A A .  33 GLY H    1 1 
        5  9487 1 1 33 GLY HA2  H -12.598  -6.406 -10.013 1.00 . A A .  33 GLY HA2  1 1 
        5  9488 1 1 33 GLY HA3  H -11.467  -5.190 -10.652 1.00 . A A .  33 GLY HA3  1 1 
        5  9489 1 1 33 GLY N    N -13.141  -4.521  -9.625 1.00 . A A .  33 GLY N    1 1 
        5  9490 1 1 33 GLY O    O -10.871  -6.708  -8.152 1.00 . A A .  33 GLY O    1 1 
        5  9491 1 1 34 ILE C    C -10.933  -5.157  -5.526 1.00 . A A .  34 ILE C    1 1 
        5  9492 1 1 34 ILE CA   C -10.231  -4.436  -6.692 1.00 . A A .  34 ILE CA   1 1 
        5  9493 1 1 34 ILE CB   C  -9.905  -2.977  -6.322 1.00 . A A .  34 ILE CB   1 1 
        5  9494 1 1 34 ILE CD1  C  -8.814  -0.875  -7.155 1.00 . A A .  34 ILE CD1  1 1 
        5  9495 1 1 34 ILE CG1  C  -8.935  -2.392  -7.358 1.00 . A A .  34 ILE CG1  1 1 
        5  9496 1 1 34 ILE CG2  C  -9.267  -2.915  -4.932 1.00 . A A .  34 ILE CG2  1 1 
        5  9497 1 1 34 ILE H    H -11.352  -3.635  -8.302 1.00 . A A .  34 ILE H    1 1 
        5  9498 1 1 34 ILE HA   H  -9.298  -4.941  -6.887 1.00 . A A .  34 ILE HA   1 1 
        5  9499 1 1 34 ILE HB   H -10.825  -2.411  -6.318 1.00 . A A .  34 ILE HB   1 1 
        5  9500 1 1 34 ILE HD11 H  -7.855  -0.530  -7.514 1.00 . A A .  34 ILE HD11 1 1 
        5  9501 1 1 34 ILE HD12 H  -8.933  -0.617  -6.113 1.00 . A A .  34 ILE HD12 1 1 
        5  9502 1 1 34 ILE HD13 H  -9.595  -0.400  -7.731 1.00 . A A .  34 ILE HD13 1 1 
        5  9503 1 1 34 ILE HG12 H  -7.960  -2.843  -7.238 1.00 . A A .  34 ILE HG12 1 1 
        5  9504 1 1 34 ILE HG13 H  -9.305  -2.585  -8.355 1.00 . A A .  34 ILE HG13 1 1 
        5  9505 1 1 34 ILE HG21 H -10.046  -2.990  -4.188 1.00 . A A .  34 ILE HG21 1 1 
        5  9506 1 1 34 ILE HG22 H  -8.767  -1.965  -4.824 1.00 . A A .  34 ILE HG22 1 1 
        5  9507 1 1 34 ILE HG23 H  -8.554  -3.716  -4.802 1.00 . A A .  34 ILE HG23 1 1 
        5  9508 1 1 34 ILE N    N -11.007  -4.469  -7.919 1.00 . A A .  34 ILE N    1 1 
        5  9509 1 1 34 ILE O    O -10.297  -5.945  -4.821 1.00 . A A .  34 ILE O    1 1 
        5  9510 1 1 35 GLU C    C -13.002  -6.984  -4.265 1.00 . A A .  35 GLU C    1 1 
        5  9511 1 1 35 GLU CA   C -12.933  -5.473  -4.137 1.00 . A A .  35 GLU CA   1 1 
        5  9512 1 1 35 GLU CB   C -14.361  -4.917  -3.942 1.00 . A A .  35 GLU CB   1 1 
        5  9513 1 1 35 GLU CD   C -16.314  -3.902  -5.118 1.00 . A A .  35 GLU CD   1 1 
        5  9514 1 1 35 GLU CG   C -14.802  -4.061  -5.131 1.00 . A A .  35 GLU CG   1 1 
        5  9515 1 1 35 GLU H    H -12.682  -4.188  -5.835 1.00 . A A .  35 GLU H    1 1 
        5  9516 1 1 35 GLU HA   H -12.359  -5.253  -3.250 1.00 . A A .  35 GLU HA   1 1 
        5  9517 1 1 35 GLU HB2  H -15.041  -5.746  -3.835 1.00 . A A .  35 GLU HB2  1 1 
        5  9518 1 1 35 GLU HB3  H -14.407  -4.325  -3.042 1.00 . A A .  35 GLU HB3  1 1 
        5  9519 1 1 35 GLU HG2  H -14.338  -3.087  -5.065 1.00 . A A .  35 GLU HG2  1 1 
        5  9520 1 1 35 GLU HG3  H -14.501  -4.540  -6.048 1.00 . A A .  35 GLU HG3  1 1 
        5  9521 1 1 35 GLU N    N -12.230  -4.869  -5.292 1.00 . A A .  35 GLU N    1 1 
        5  9522 1 1 35 GLU O    O -12.805  -7.720  -3.278 1.00 . A A .  35 GLU O    1 1 
        5  9523 1 1 35 GLU OE1  O -16.996  -4.882  -5.338 1.00 . A A .  35 GLU OE1  1 1 
        5  9524 1 1 35 GLU OE2  O -16.775  -2.817  -4.858 1.00 . A A .  35 GLU OE2  1 1 
        5  9525 1 1 36 LYS C    C -11.963  -9.456  -5.635 1.00 . A A .  36 LYS C    1 1 
        5  9526 1 1 36 LYS CA   C -13.371  -8.871  -5.695 1.00 . A A .  36 LYS CA   1 1 
        5  9527 1 1 36 LYS CB   C -14.045  -9.172  -7.054 1.00 . A A .  36 LYS CB   1 1 
        5  9528 1 1 36 LYS CD   C -15.920  -7.477  -7.276 1.00 . A A .  36 LYS CD   1 1 
        5  9529 1 1 36 LYS CE   C -17.438  -7.232  -7.172 1.00 . A A .  36 LYS CE   1 1 
        5  9530 1 1 36 LYS CG   C -15.576  -8.948  -6.957 1.00 . A A .  36 LYS CG   1 1 
        5  9531 1 1 36 LYS H    H -13.449  -6.807  -6.186 1.00 . A A .  36 LYS H    1 1 
        5  9532 1 1 36 LYS HA   H -13.950  -9.324  -4.905 1.00 . A A .  36 LYS HA   1 1 
        5  9533 1 1 36 LYS HB2  H -13.635  -8.526  -7.816 1.00 . A A .  36 LYS HB2  1 1 
        5  9534 1 1 36 LYS HB3  H -13.863 -10.205  -7.319 1.00 . A A .  36 LYS HB3  1 1 
        5  9535 1 1 36 LYS HD2  H -15.425  -6.829  -6.567 1.00 . A A .  36 LYS HD2  1 1 
        5  9536 1 1 36 LYS HD3  H -15.596  -7.235  -8.278 1.00 . A A .  36 LYS HD3  1 1 
        5  9537 1 1 36 LYS HE2  H -17.826  -7.573  -6.225 1.00 . A A .  36 LYS HE2  1 1 
        5  9538 1 1 36 LYS HE3  H -17.625  -6.173  -7.281 1.00 . A A .  36 LYS HE3  1 1 
        5  9539 1 1 36 LYS HG2  H -16.056  -9.587  -7.685 1.00 . A A .  36 LYS HG2  1 1 
        5  9540 1 1 36 LYS HG3  H -15.924  -9.203  -5.966 1.00 . A A .  36 LYS HG3  1 1 
        5  9541 1 1 36 LYS HZ1  H -19.137  -7.644  -8.295 1.00 . A A .  36 LYS HZ1  1 1 
        5  9542 1 1 36 LYS HZ2  H -18.140  -8.983  -8.080 1.00 . A A .  36 LYS HZ2  1 1 
        5  9543 1 1 36 LYS HZ3  H -17.708  -7.768  -9.179 1.00 . A A .  36 LYS HZ3  1 1 
        5  9544 1 1 36 LYS N    N -13.303  -7.448  -5.457 1.00 . A A .  36 LYS N    1 1 
        5  9545 1 1 36 LYS NZ   N -18.146  -7.958  -8.254 1.00 . A A .  36 LYS NZ   1 1 
        5  9546 1 1 36 LYS O    O -11.425  -9.708  -4.551 1.00 . A A .  36 LYS O    1 1 
        5  9547 1 1 37 ASN C    C  -9.511 -10.098  -8.317 1.00 . A A .  37 ASN C    1 1 
        5  9548 1 1 37 ASN CA   C -10.008 -10.185  -6.884 1.00 . A A .  37 ASN CA   1 1 
        5  9549 1 1 37 ASN CB   C  -9.953 -11.648  -6.377 1.00 . A A .  37 ASN CB   1 1 
        5  9550 1 1 37 ASN CG   C -11.348 -12.254  -6.317 1.00 . A A .  37 ASN CG   1 1 
        5  9551 1 1 37 ASN H    H -11.847  -9.430  -7.615 1.00 . A A .  37 ASN H    1 1 
        5  9552 1 1 37 ASN HA   H  -9.360  -9.583  -6.263 1.00 . A A .  37 ASN HA   1 1 
        5  9553 1 1 37 ASN HB2  H  -9.334 -12.257  -7.021 1.00 . A A .  37 ASN HB2  1 1 
        5  9554 1 1 37 ASN HB3  H  -9.530 -11.654  -5.383 1.00 . A A .  37 ASN HB3  1 1 
        5  9555 1 1 37 ASN HD21 H -11.840 -11.667  -8.134 1.00 . A A .  37 ASN HD21 1 1 
        5  9556 1 1 37 ASN HD22 H -13.043 -12.522  -7.307 1.00 . A A .  37 ASN HD22 1 1 
        5  9557 1 1 37 ASN N    N -11.364  -9.651  -6.791 1.00 . A A .  37 ASN N    1 1 
        5  9558 1 1 37 ASN ND2  N -12.143 -12.142  -7.330 1.00 . A A .  37 ASN ND2  1 1 
        5  9559 1 1 37 ASN O    O  -8.782 -10.970  -8.788 1.00 . A A .  37 ASN O    1 1 
        5  9560 1 1 37 ASN OD1  O -11.733 -12.843  -5.304 1.00 . A A .  37 ASN OD1  1 1 
        5  9561 1 1 38 LYS C    C  -8.158  -8.690 -10.586 1.00 . A A .  38 LYS C    1 1 
        5  9562 1 1 38 LYS CA   C  -9.650  -8.925 -10.448 1.00 . A A .  38 LYS CA   1 1 
        5  9563 1 1 38 LYS CB   C -10.411  -7.714 -10.989 1.00 . A A .  38 LYS CB   1 1 
        5  9564 1 1 38 LYS CD   C -11.586  -6.660 -12.926 1.00 . A A .  38 LYS CD   1 1 
        5  9565 1 1 38 LYS CE   C -12.126  -6.875 -14.343 1.00 . A A .  38 LYS CE   1 1 
        5  9566 1 1 38 LYS CG   C -10.691  -7.841 -12.492 1.00 . A A .  38 LYS CG   1 1 
        5  9567 1 1 38 LYS H    H -10.593  -8.436  -8.629 1.00 . A A .  38 LYS H    1 1 
        5  9568 1 1 38 LYS HA   H  -9.951  -9.805 -10.994 1.00 . A A .  38 LYS HA   1 1 
        5  9569 1 1 38 LYS HB2  H -11.362  -7.719 -10.483 1.00 . A A .  38 LYS HB2  1 1 
        5  9570 1 1 38 LYS HB3  H  -9.865  -6.807 -10.778 1.00 . A A .  38 LYS HB3  1 1 
        5  9571 1 1 38 LYS HD2  H -12.432  -6.581 -12.258 1.00 . A A .  38 LYS HD2  1 1 
        5  9572 1 1 38 LYS HD3  H -11.028  -5.734 -12.900 1.00 . A A .  38 LYS HD3  1 1 
        5  9573 1 1 38 LYS HE2  H -12.860  -7.664 -14.317 1.00 . A A .  38 LYS HE2  1 1 
        5  9574 1 1 38 LYS HE3  H -12.605  -5.963 -14.673 1.00 . A A .  38 LYS HE3  1 1 
        5  9575 1 1 38 LYS HG2  H  -9.760  -7.825 -13.040 1.00 . A A .  38 LYS HG2  1 1 
        5  9576 1 1 38 LYS HG3  H -11.217  -8.766 -12.665 1.00 . A A .  38 LYS HG3  1 1 
        5  9577 1 1 38 LYS HZ1  H -10.662  -8.179 -15.095 1.00 . A A .  38 LYS HZ1  1 1 
        5  9578 1 1 38 LYS HZ2  H -10.230  -6.546 -15.165 1.00 . A A .  38 LYS HZ2  1 1 
        5  9579 1 1 38 LYS HZ3  H -11.358  -7.149 -16.241 1.00 . A A .  38 LYS HZ3  1 1 
        5  9580 1 1 38 LYS N    N  -9.982  -9.086  -9.038 1.00 . A A .  38 LYS N    1 1 
        5  9581 1 1 38 LYS NZ   N -11.018  -7.217 -15.263 1.00 . A A .  38 LYS NZ   1 1 
        5  9582 1 1 38 LYS O    O  -7.474  -9.348 -11.371 1.00 . A A .  38 LYS O    1 1 
        5  9583 1 1 39 TYR C    C  -5.947  -6.639  -8.469 1.00 . A A .  39 TYR C    1 1 
        5  9584 1 1 39 TYR CA   C  -6.247  -7.457  -9.712 1.00 . A A .  39 TYR CA   1 1 
        5  9585 1 1 39 TYR CB   C  -5.777  -6.712 -10.977 1.00 . A A .  39 TYR CB   1 1 
        5  9586 1 1 39 TYR CD1  C  -6.485  -4.317 -10.544 1.00 . A A .  39 TYR CD1  1 1 
        5  9587 1 1 39 TYR CD2  C  -7.632  -5.579 -12.266 1.00 . A A .  39 TYR CD2  1 1 
        5  9588 1 1 39 TYR CE1  C  -7.284  -3.204 -10.830 1.00 . A A .  39 TYR CE1  1 1 
        5  9589 1 1 39 TYR CE2  C  -8.431  -4.466 -12.545 1.00 . A A .  39 TYR CE2  1 1 
        5  9590 1 1 39 TYR CG   C  -6.658  -5.508 -11.262 1.00 . A A .  39 TYR CG   1 1 
        5  9591 1 1 39 TYR CZ   C  -8.255  -3.279 -11.828 1.00 . A A .  39 TYR CZ   1 1 
        5  9592 1 1 39 TYR H    H  -8.260  -7.310  -9.152 1.00 . A A .  39 TYR H    1 1 
        5  9593 1 1 39 TYR HA   H  -5.703  -8.387  -9.643 1.00 . A A .  39 TYR HA   1 1 
        5  9594 1 1 39 TYR HB2  H  -4.758  -6.383 -10.830 1.00 . A A .  39 TYR HB2  1 1 
        5  9595 1 1 39 TYR HB3  H  -5.800  -7.390 -11.819 1.00 . A A .  39 TYR HB3  1 1 
        5  9596 1 1 39 TYR HD1  H  -5.742  -4.244  -9.765 1.00 . A A .  39 TYR HD1  1 1 
        5  9597 1 1 39 TYR HD2  H  -7.769  -6.495 -12.822 1.00 . A A .  39 TYR HD2  1 1 
        5  9598 1 1 39 TYR HE1  H  -7.152  -2.288 -10.276 1.00 . A A .  39 TYR HE1  1 1 
        5  9599 1 1 39 TYR HE2  H  -9.184  -4.528 -13.315 1.00 . A A .  39 TYR HE2  1 1 
        5  9600 1 1 39 TYR HH   H  -8.483  -1.413 -11.914 1.00 . A A .  39 TYR HH   1 1 
        5  9601 1 1 39 TYR N    N  -7.661  -7.778  -9.774 1.00 . A A .  39 TYR N    1 1 
        5  9602 1 1 39 TYR O    O  -6.845  -6.023  -7.895 1.00 . A A .  39 TYR O    1 1 
        5  9603 1 1 39 TYR OH   O  -9.033  -2.181 -12.115 1.00 . A A .  39 TYR OH   1 1 
        5  9604 1 1 40 ASN C    C  -4.406  -4.311  -7.294 1.00 . A A .  40 ASN C    1 1 
        5  9605 1 1 40 ASN CA   C  -4.295  -5.780  -6.928 1.00 . A A .  40 ASN CA   1 1 
        5  9606 1 1 40 ASN CB   C  -2.851  -6.078  -6.511 1.00 . A A .  40 ASN CB   1 1 
        5  9607 1 1 40 ASN CG   C  -2.820  -7.010  -5.310 1.00 . A A .  40 ASN CG   1 1 
        5  9608 1 1 40 ASN H    H  -4.007  -7.087  -8.580 1.00 . A A .  40 ASN H    1 1 
        5  9609 1 1 40 ASN HA   H  -4.957  -6.008  -6.106 1.00 . A A .  40 ASN HA   1 1 
        5  9610 1 1 40 ASN HB2  H  -2.304  -6.513  -7.335 1.00 . A A .  40 ASN HB2  1 1 
        5  9611 1 1 40 ASN HB3  H  -2.388  -5.139  -6.238 1.00 . A A .  40 ASN HB3  1 1 
        5  9612 1 1 40 ASN HD21 H  -4.353  -8.121  -5.919 1.00 . A A .  40 ASN HD21 1 1 
        5  9613 1 1 40 ASN HD22 H  -3.657  -8.583  -4.450 1.00 . A A .  40 ASN HD22 1 1 
        5  9614 1 1 40 ASN N    N  -4.688  -6.594  -8.074 1.00 . A A .  40 ASN N    1 1 
        5  9615 1 1 40 ASN ND2  N  -3.679  -7.978  -5.222 1.00 . A A .  40 ASN ND2  1 1 
        5  9616 1 1 40 ASN O    O  -3.987  -3.915  -8.379 1.00 . A A .  40 ASN O    1 1 
        5  9617 1 1 40 ASN OD1  O  -1.983  -6.848  -4.426 1.00 . A A .  40 ASN OD1  1 1 
        5  9618 1 1 41 PRO C    C  -3.642  -1.394  -6.751 1.00 . A A .  41 PRO C    1 1 
        5  9619 1 1 41 PRO CA   C  -5.019  -2.030  -6.707 1.00 . A A .  41 PRO CA   1 1 
        5  9620 1 1 41 PRO CB   C  -5.803  -1.490  -5.520 1.00 . A A .  41 PRO CB   1 1 
        5  9621 1 1 41 PRO CD   C  -5.264  -3.779  -5.002 1.00 . A A .  41 PRO CD   1 1 
        5  9622 1 1 41 PRO CG   C  -5.415  -2.381  -4.394 1.00 . A A .  41 PRO CG   1 1 
        5  9623 1 1 41 PRO HA   H  -5.579  -1.837  -7.610 1.00 . A A .  41 PRO HA   1 1 
        5  9624 1 1 41 PRO HB2  H  -5.531  -0.462  -5.320 1.00 . A A .  41 PRO HB2  1 1 
        5  9625 1 1 41 PRO HB3  H  -6.864  -1.570  -5.688 1.00 . A A .  41 PRO HB3  1 1 
        5  9626 1 1 41 PRO HD2  H  -4.479  -4.314  -4.489 1.00 . A A .  41 PRO HD2  1 1 
        5  9627 1 1 41 PRO HD3  H  -6.193  -4.328  -4.963 1.00 . A A .  41 PRO HD3  1 1 
        5  9628 1 1 41 PRO HG2  H  -4.483  -2.034  -3.971 1.00 . A A .  41 PRO HG2  1 1 
        5  9629 1 1 41 PRO HG3  H  -6.180  -2.394  -3.634 1.00 . A A .  41 PRO HG3  1 1 
        5  9630 1 1 41 PRO N    N  -4.912  -3.491  -6.414 1.00 . A A .  41 PRO N    1 1 
        5  9631 1 1 41 PRO O    O  -2.705  -1.878  -6.105 1.00 . A A .  41 PRO O    1 1 
        5  9632 1 1 42 SER C    C  -1.938   0.985  -6.173 1.00 . A A .  42 SER C    1 1 
        5  9633 1 1 42 SER CA   C  -2.244   0.384  -7.547 1.00 . A A .  42 SER CA   1 1 
        5  9634 1 1 42 SER CB   C  -2.289   1.467  -8.627 1.00 . A A .  42 SER CB   1 1 
        5  9635 1 1 42 SER H    H  -4.273   0.041  -7.992 1.00 . A A .  42 SER H    1 1 
        5  9636 1 1 42 SER HA   H  -1.462  -0.322  -7.781 1.00 . A A .  42 SER HA   1 1 
        5  9637 1 1 42 SER HB2  H  -2.862   2.315  -8.287 1.00 . A A .  42 SER HB2  1 1 
        5  9638 1 1 42 SER HB3  H  -1.276   1.790  -8.817 1.00 . A A .  42 SER HB3  1 1 
        5  9639 1 1 42 SER HG   H  -2.904   1.635 -10.466 1.00 . A A .  42 SER HG   1 1 
        5  9640 1 1 42 SER N    N  -3.510  -0.314  -7.492 1.00 . A A .  42 SER N    1 1 
        5  9641 1 1 42 SER O    O  -2.856   1.294  -5.404 1.00 . A A .  42 SER O    1 1 
        5  9642 1 1 42 SER OG   O  -2.879   0.919  -9.814 1.00 . A A .  42 SER OG   1 1 
        5  9643 1 1 43 LEU C    C  -0.810   3.018  -4.371 1.00 . A A .  43 LEU C    1 1 
        5  9644 1 1 43 LEU CA   C  -0.255   1.620  -4.547 1.00 . A A .  43 LEU CA   1 1 
        5  9645 1 1 43 LEU CB   C   1.287   1.660  -4.469 1.00 . A A .  43 LEU CB   1 1 
        5  9646 1 1 43 LEU CD1  C   1.237   1.177  -2.000 1.00 . A A .  43 LEU CD1  1 1 
        5  9647 1 1 43 LEU CD2  C   3.289   2.135  -3.044 1.00 . A A .  43 LEU CD2  1 1 
        5  9648 1 1 43 LEU CG   C   1.760   2.130  -3.081 1.00 . A A .  43 LEU CG   1 1 
        5  9649 1 1 43 LEU H    H   0.024   0.842  -6.499 1.00 . A A .  43 LEU H    1 1 
        5  9650 1 1 43 LEU HA   H  -0.633   0.970  -3.772 1.00 . A A .  43 LEU HA   1 1 
        5  9651 1 1 43 LEU HB2  H   1.692   0.684  -4.688 1.00 . A A .  43 LEU HB2  1 1 
        5  9652 1 1 43 LEU HB3  H   1.644   2.360  -5.212 1.00 . A A .  43 LEU HB3  1 1 
        5  9653 1 1 43 LEU HD11 H   0.240   1.469  -1.701 1.00 . A A .  43 LEU HD11 1 1 
        5  9654 1 1 43 LEU HD12 H   1.899   1.223  -1.148 1.00 . A A .  43 LEU HD12 1 1 
        5  9655 1 1 43 LEU HD13 H   1.227   0.163  -2.372 1.00 . A A .  43 LEU HD13 1 1 
        5  9656 1 1 43 LEU HD21 H   3.624   2.492  -2.080 1.00 . A A .  43 LEU HD21 1 1 
        5  9657 1 1 43 LEU HD22 H   3.675   2.777  -3.821 1.00 . A A .  43 LEU HD22 1 1 
        5  9658 1 1 43 LEU HD23 H   3.651   1.128  -3.193 1.00 . A A .  43 LEU HD23 1 1 
        5  9659 1 1 43 LEU HG   H   1.390   3.122  -2.869 1.00 . A A .  43 LEU HG   1 1 
        5  9660 1 1 43 LEU N    N  -0.663   1.120  -5.857 1.00 . A A .  43 LEU N    1 1 
        5  9661 1 1 43 LEU O    O  -1.433   3.338  -3.358 1.00 . A A .  43 LEU O    1 1 
        5  9662 1 1 44 GLN C    C  -2.775   5.072  -5.278 1.00 . A A .  44 GLN C    1 1 
        5  9663 1 1 44 GLN CA   C  -1.251   5.142  -5.419 1.00 . A A .  44 GLN CA   1 1 
        5  9664 1 1 44 GLN CB   C  -0.809   5.887  -6.708 1.00 . A A .  44 GLN CB   1 1 
        5  9665 1 1 44 GLN CD   C  -2.671   5.889  -8.387 1.00 . A A .  44 GLN CD   1 1 
        5  9666 1 1 44 GLN CG   C  -1.950   6.707  -7.319 1.00 . A A .  44 GLN CG   1 1 
        5  9667 1 1 44 GLN H    H  -0.254   3.447  -6.212 1.00 . A A .  44 GLN H    1 1 
        5  9668 1 1 44 GLN HA   H  -0.872   5.677  -4.563 1.00 . A A .  44 GLN HA   1 1 
        5  9669 1 1 44 GLN HB2  H   0.002   6.569  -6.493 1.00 . A A .  44 GLN HB2  1 1 
        5  9670 1 1 44 GLN HB3  H  -0.474   5.166  -7.437 1.00 . A A .  44 GLN HB3  1 1 
        5  9671 1 1 44 GLN HE21 H  -3.875   7.359  -8.866 1.00 . A A .  44 GLN HE21 1 1 
        5  9672 1 1 44 GLN HE22 H  -4.118   5.935  -9.748 1.00 . A A .  44 GLN HE22 1 1 
        5  9673 1 1 44 GLN HG2  H  -2.650   7.053  -6.574 1.00 . A A .  44 GLN HG2  1 1 
        5  9674 1 1 44 GLN HG3  H  -1.512   7.570  -7.801 1.00 . A A .  44 GLN HG3  1 1 
        5  9675 1 1 44 GLN N    N  -0.686   3.809  -5.410 1.00 . A A .  44 GLN N    1 1 
        5  9676 1 1 44 GLN NE2  N  -3.633   6.431  -9.057 1.00 . A A .  44 GLN NE2  1 1 
        5  9677 1 1 44 GLN O    O  -3.365   5.792  -4.467 1.00 . A A .  44 GLN O    1 1 
        5  9678 1 1 44 GLN OE1  O  -2.338   4.716  -8.610 1.00 . A A .  44 GLN OE1  1 1 
        5  9679 1 1 45 LEU C    C  -5.274   3.548  -4.543 1.00 . A A .  45 LEU C    1 1 
        5  9680 1 1 45 LEU CA   C  -4.861   3.998  -5.936 1.00 . A A .  45 LEU CA   1 1 
        5  9681 1 1 45 LEU CB   C  -5.378   2.972  -6.966 1.00 . A A .  45 LEU CB   1 1 
        5  9682 1 1 45 LEU CD1  C  -5.802   2.520  -9.394 1.00 . A A .  45 LEU CD1  1 1 
        5  9683 1 1 45 LEU CD2  C  -6.539   4.676  -8.402 1.00 . A A .  45 LEU CD2  1 1 
        5  9684 1 1 45 LEU CG   C  -5.451   3.599  -8.373 1.00 . A A .  45 LEU CG   1 1 
        5  9685 1 1 45 LEU H    H  -2.874   3.596  -6.623 1.00 . A A .  45 LEU H    1 1 
        5  9686 1 1 45 LEU HA   H  -5.330   4.949  -6.139 1.00 . A A .  45 LEU HA   1 1 
        5  9687 1 1 45 LEU HB2  H  -4.717   2.118  -6.956 1.00 . A A .  45 LEU HB2  1 1 
        5  9688 1 1 45 LEU HB3  H  -6.359   2.632  -6.663 1.00 . A A .  45 LEU HB3  1 1 
        5  9689 1 1 45 LEU HD11 H  -6.728   2.039  -9.116 1.00 . A A .  45 LEU HD11 1 1 
        5  9690 1 1 45 LEU HD12 H  -5.017   1.782  -9.447 1.00 . A A .  45 LEU HD12 1 1 
        5  9691 1 1 45 LEU HD13 H  -5.924   2.977 -10.364 1.00 . A A .  45 LEU HD13 1 1 
        5  9692 1 1 45 LEU HD21 H  -6.793   4.880  -9.432 1.00 . A A .  45 LEU HD21 1 1 
        5  9693 1 1 45 LEU HD22 H  -6.180   5.583  -7.939 1.00 . A A .  45 LEU HD22 1 1 
        5  9694 1 1 45 LEU HD23 H  -7.420   4.315  -7.891 1.00 . A A .  45 LEU HD23 1 1 
        5  9695 1 1 45 LEU HG   H  -4.503   4.030  -8.653 1.00 . A A .  45 LEU HG   1 1 
        5  9696 1 1 45 LEU N    N  -3.405   4.166  -6.028 1.00 . A A .  45 LEU N    1 1 
        5  9697 1 1 45 LEU O    O  -6.251   4.054  -3.980 1.00 . A A .  45 LEU O    1 1 
        5  9698 1 1 46 ALA C    C  -4.799   3.145  -1.633 1.00 . A A .  46 ALA C    1 1 
        5  9699 1 1 46 ALA CA   C  -4.870   2.056  -2.682 1.00 . A A .  46 ALA CA   1 1 
        5  9700 1 1 46 ALA CB   C  -3.922   0.907  -2.322 1.00 . A A .  46 ALA CB   1 1 
        5  9701 1 1 46 ALA H    H  -3.780   2.219  -4.493 1.00 . A A .  46 ALA H    1 1 
        5  9702 1 1 46 ALA HA   H  -5.881   1.676  -2.718 1.00 . A A .  46 ALA HA   1 1 
        5  9703 1 1 46 ALA HB1  H  -4.224   0.452  -1.390 1.00 . A A .  46 ALA HB1  1 1 
        5  9704 1 1 46 ALA HB2  H  -2.915   1.285  -2.226 1.00 . A A .  46 ALA HB2  1 1 
        5  9705 1 1 46 ALA HB3  H  -3.948   0.164  -3.107 1.00 . A A .  46 ALA HB3  1 1 
        5  9706 1 1 46 ALA N    N  -4.538   2.594  -3.991 1.00 . A A .  46 ALA N    1 1 
        5  9707 1 1 46 ALA O    O  -5.684   3.263  -0.782 1.00 . A A .  46 ALA O    1 1 
        5  9708 1 1 47 LEU C    C  -4.792   6.070  -0.955 1.00 . A A .  47 LEU C    1 1 
        5  9709 1 1 47 LEU CA   C  -3.622   5.089  -0.815 1.00 . A A .  47 LEU CA   1 1 
        5  9710 1 1 47 LEU CB   C  -2.283   5.783  -1.065 1.00 . A A .  47 LEU CB   1 1 
        5  9711 1 1 47 LEU CD1  C   0.201   5.388  -1.118 1.00 . A A .  47 LEU CD1  1 1 
        5  9712 1 1 47 LEU CD2  C  -1.114   4.751   0.903 1.00 . A A .  47 LEU CD2  1 1 
        5  9713 1 1 47 LEU CG   C  -1.142   4.848  -0.627 1.00 . A A .  47 LEU CG   1 1 
        5  9714 1 1 47 LEU H    H  -3.130   3.840  -2.457 1.00 . A A .  47 LEU H    1 1 
        5  9715 1 1 47 LEU HA   H  -3.633   4.706   0.195 1.00 . A A .  47 LEU HA   1 1 
        5  9716 1 1 47 LEU HB2  H  -2.209   5.996  -2.122 1.00 . A A .  47 LEU HB2  1 1 
        5  9717 1 1 47 LEU HB3  H  -2.250   6.700  -0.497 1.00 . A A .  47 LEU HB3  1 1 
        5  9718 1 1 47 LEU HD11 H   0.072   6.016  -1.985 1.00 . A A .  47 LEU HD11 1 1 
        5  9719 1 1 47 LEU HD12 H   0.824   4.547  -1.381 1.00 . A A .  47 LEU HD12 1 1 
        5  9720 1 1 47 LEU HD13 H   0.683   5.938  -0.325 1.00 . A A .  47 LEU HD13 1 1 
        5  9721 1 1 47 LEU HD21 H  -1.888   4.082   1.249 1.00 . A A .  47 LEU HD21 1 1 
        5  9722 1 1 47 LEU HD22 H  -1.266   5.726   1.338 1.00 . A A .  47 LEU HD22 1 1 
        5  9723 1 1 47 LEU HD23 H  -0.152   4.382   1.227 1.00 . A A .  47 LEU HD23 1 1 
        5  9724 1 1 47 LEU HG   H  -1.299   3.866  -1.048 1.00 . A A .  47 LEU HG   1 1 
        5  9725 1 1 47 LEU N    N  -3.779   3.976  -1.733 1.00 . A A .  47 LEU N    1 1 
        5  9726 1 1 47 LEU O    O  -5.373   6.506   0.045 1.00 . A A .  47 LEU O    1 1 
        5  9727 1 1 48 LYS C    C  -7.591   6.559  -1.824 1.00 . A A .  48 LYS C    1 1 
        5  9728 1 1 48 LYS CA   C  -6.354   7.193  -2.435 1.00 . A A .  48 LYS CA   1 1 
        5  9729 1 1 48 LYS CB   C  -6.580   7.352  -3.941 1.00 . A A .  48 LYS CB   1 1 
        5  9730 1 1 48 LYS CD   C  -5.603   8.237  -6.067 1.00 . A A .  48 LYS CD   1 1 
        5  9731 1 1 48 LYS CE   C  -6.693   9.263  -6.442 1.00 . A A .  48 LYS CE   1 1 
        5  9732 1 1 48 LYS CG   C  -5.437   8.164  -4.544 1.00 . A A .  48 LYS CG   1 1 
        5  9733 1 1 48 LYS H    H  -4.733   5.937  -2.963 1.00 . A A .  48 LYS H    1 1 
        5  9734 1 1 48 LYS HA   H  -6.183   8.169  -2.001 1.00 . A A .  48 LYS HA   1 1 
        5  9735 1 1 48 LYS HB2  H  -6.657   6.376  -4.399 1.00 . A A .  48 LYS HB2  1 1 
        5  9736 1 1 48 LYS HB3  H  -7.508   7.889  -4.078 1.00 . A A .  48 LYS HB3  1 1 
        5  9737 1 1 48 LYS HD2  H  -4.650   8.497  -6.502 1.00 . A A .  48 LYS HD2  1 1 
        5  9738 1 1 48 LYS HD3  H  -5.880   7.261  -6.434 1.00 . A A .  48 LYS HD3  1 1 
        5  9739 1 1 48 LYS HE2  H  -6.806   9.336  -7.515 1.00 . A A .  48 LYS HE2  1 1 
        5  9740 1 1 48 LYS HE3  H  -7.637   8.944  -6.024 1.00 . A A .  48 LYS HE3  1 1 
        5  9741 1 1 48 LYS HG2  H  -5.429   9.145  -4.099 1.00 . A A .  48 LYS HG2  1 1 
        5  9742 1 1 48 LYS HG3  H  -4.494   7.697  -4.309 1.00 . A A .  48 LYS HG3  1 1 
        5  9743 1 1 48 LYS HZ1  H  -5.694  11.110  -6.535 1.00 . A A .  48 LYS HZ1  1 1 
        5  9744 1 1 48 LYS HZ2  H  -5.921  10.540  -4.945 1.00 . A A .  48 LYS HZ2  1 1 
        5  9745 1 1 48 LYS HZ3  H  -7.219  11.163  -5.818 1.00 . A A .  48 LYS HZ3  1 1 
        5  9746 1 1 48 LYS N    N  -5.198   6.338  -2.195 1.00 . A A .  48 LYS N    1 1 
        5  9747 1 1 48 LYS NZ   N  -6.343  10.599  -5.889 1.00 . A A .  48 LYS NZ   1 1 
        5  9748 1 1 48 LYS O    O  -8.368   7.226  -1.141 1.00 . A A .  48 LYS O    1 1 
        5  9749 1 1 49 ILE C    C  -8.766   4.611   0.078 1.00 . A A .  49 ILE C    1 1 
        5  9750 1 1 49 ILE CA   C  -8.846   4.526  -1.433 1.00 . A A .  49 ILE CA   1 1 
        5  9751 1 1 49 ILE CB   C  -8.817   3.047  -1.877 1.00 . A A .  49 ILE CB   1 1 
        5  9752 1 1 49 ILE CD1  C  -8.836   1.506  -3.845 1.00 . A A .  49 ILE CD1  1 1 
        5  9753 1 1 49 ILE CG1  C  -9.114   2.937  -3.375 1.00 . A A .  49 ILE CG1  1 1 
        5  9754 1 1 49 ILE CG2  C  -9.852   2.237  -1.096 1.00 . A A .  49 ILE CG2  1 1 
        5  9755 1 1 49 ILE H    H  -7.048   4.767  -2.525 1.00 . A A .  49 ILE H    1 1 
        5  9756 1 1 49 ILE HA   H  -9.766   4.977  -1.775 1.00 . A A .  49 ILE HA   1 1 
        5  9757 1 1 49 ILE HB   H  -7.838   2.642  -1.669 1.00 . A A .  49 ILE HB   1 1 
        5  9758 1 1 49 ILE HD11 H  -9.703   1.151  -4.380 1.00 . A A .  49 ILE HD11 1 1 
        5  9759 1 1 49 ILE HD12 H  -8.645   0.855  -3.004 1.00 . A A .  49 ILE HD12 1 1 
        5  9760 1 1 49 ILE HD13 H  -7.970   1.499  -4.489 1.00 . A A .  49 ILE HD13 1 1 
        5  9761 1 1 49 ILE HG12 H -10.147   3.188  -3.560 1.00 . A A .  49 ILE HG12 1 1 
        5  9762 1 1 49 ILE HG13 H  -8.486   3.618  -3.926 1.00 . A A .  49 ILE HG13 1 1 
        5  9763 1 1 49 ILE HG21 H  -9.929   1.252  -1.527 1.00 . A A .  49 ILE HG21 1 1 
        5  9764 1 1 49 ILE HG22 H -10.815   2.718  -1.143 1.00 . A A .  49 ILE HG22 1 1 
        5  9765 1 1 49 ILE HG23 H  -9.532   2.145  -0.069 1.00 . A A .  49 ILE HG23 1 1 
        5  9766 1 1 49 ILE N    N  -7.730   5.251  -2.011 1.00 . A A .  49 ILE N    1 1 
        5  9767 1 1 49 ILE O    O  -9.761   4.903   0.757 1.00 . A A .  49 ILE O    1 1 
        5  9768 1 1 50 ALA C    C  -7.795   5.854   2.531 1.00 . A A .  50 ALA C    1 1 
        5  9769 1 1 50 ALA CA   C  -7.349   4.503   2.026 1.00 . A A .  50 ALA CA   1 1 
        5  9770 1 1 50 ALA CB   C  -5.873   4.269   2.363 1.00 . A A .  50 ALA CB   1 1 
        5  9771 1 1 50 ALA H    H  -6.813   4.221  -0.006 1.00 . A A .  50 ALA H    1 1 
        5  9772 1 1 50 ALA HA   H  -7.944   3.758   2.526 1.00 . A A .  50 ALA HA   1 1 
        5  9773 1 1 50 ALA HB1  H  -5.311   5.179   2.208 1.00 . A A .  50 ALA HB1  1 1 
        5  9774 1 1 50 ALA HB2  H  -5.466   3.480   1.746 1.00 . A A .  50 ALA HB2  1 1 
        5  9775 1 1 50 ALA HB3  H  -5.797   3.978   3.401 1.00 . A A .  50 ALA HB3  1 1 
        5  9776 1 1 50 ALA N    N  -7.567   4.414   0.597 1.00 . A A .  50 ALA N    1 1 
        5  9777 1 1 50 ALA O    O  -8.586   5.948   3.484 1.00 . A A .  50 ALA O    1 1 
        5  9778 1 1 51 TYR C    C  -9.269   8.420   2.096 1.00 . A A .  51 TYR C    1 1 
        5  9779 1 1 51 TYR CA   C  -7.756   8.243   2.228 1.00 . A A .  51 TYR CA   1 1 
        5  9780 1 1 51 TYR CB   C  -7.027   9.308   1.406 1.00 . A A .  51 TYR CB   1 1 
        5  9781 1 1 51 TYR CD1  C  -7.205  11.233   3.025 1.00 . A A .  51 TYR CD1  1 1 
        5  9782 1 1 51 TYR CD2  C  -8.473  11.320   0.960 1.00 . A A .  51 TYR CD2  1 1 
        5  9783 1 1 51 TYR CE1  C  -7.727  12.466   3.400 1.00 . A A .  51 TYR CE1  1 1 
        5  9784 1 1 51 TYR CE2  C  -9.001  12.552   1.340 1.00 . A A .  51 TYR CE2  1 1 
        5  9785 1 1 51 TYR CG   C  -7.575  10.659   1.802 1.00 . A A .  51 TYR CG   1 1 
        5  9786 1 1 51 TYR CZ   C  -8.626  13.126   2.560 1.00 . A A .  51 TYR CZ   1 1 
        5  9787 1 1 51 TYR H    H  -6.757   6.758   1.083 1.00 . A A .  51 TYR H    1 1 
        5  9788 1 1 51 TYR HA   H  -7.493   8.382   3.268 1.00 . A A .  51 TYR HA   1 1 
        5  9789 1 1 51 TYR HB2  H  -5.968   9.253   1.609 1.00 . A A .  51 TYR HB2  1 1 
        5  9790 1 1 51 TYR HB3  H  -7.203   9.142   0.353 1.00 . A A .  51 TYR HB3  1 1 
        5  9791 1 1 51 TYR HD1  H  -6.513  10.724   3.679 1.00 . A A .  51 TYR HD1  1 1 
        5  9792 1 1 51 TYR HD2  H  -8.770  10.893   0.013 1.00 . A A .  51 TYR HD2  1 1 
        5  9793 1 1 51 TYR HE1  H  -7.434  12.905   4.344 1.00 . A A .  51 TYR HE1  1 1 
        5  9794 1 1 51 TYR HE2  H  -9.695  13.058   0.685 1.00 . A A .  51 TYR HE2  1 1 
        5  9795 1 1 51 TYR HH   H  -9.460  14.205   3.847 1.00 . A A .  51 TYR HH   1 1 
        5  9796 1 1 51 TYR N    N  -7.349   6.906   1.855 1.00 . A A .  51 TYR N    1 1 
        5  9797 1 1 51 TYR O    O  -9.921   8.926   3.013 1.00 . A A .  51 TYR O    1 1 
        5  9798 1 1 51 TYR OH   O  -9.152  14.345   2.941 1.00 . A A .  51 TYR OH   1 1 
        5  9799 1 1 52 TYR C    C -12.068   7.339   1.732 1.00 . A A .  52 TYR C    1 1 
        5  9800 1 1 52 TYR CA   C -11.269   8.148   0.727 1.00 . A A .  52 TYR CA   1 1 
        5  9801 1 1 52 TYR CB   C -11.655   7.764  -0.701 1.00 . A A .  52 TYR CB   1 1 
        5  9802 1 1 52 TYR CD1  C -11.834  10.175  -1.459 1.00 . A A .  52 TYR CD1  1 1 
        5  9803 1 1 52 TYR CD2  C -10.425   8.649  -2.718 1.00 . A A .  52 TYR CD2  1 1 
        5  9804 1 1 52 TYR CE1  C -11.505  11.207  -2.339 1.00 . A A .  52 TYR CE1  1 1 
        5  9805 1 1 52 TYR CE2  C -10.103   9.685  -3.597 1.00 . A A .  52 TYR CE2  1 1 
        5  9806 1 1 52 TYR CG   C -11.293   8.889  -1.648 1.00 . A A .  52 TYR CG   1 1 
        5  9807 1 1 52 TYR CZ   C -10.642  10.962  -3.408 1.00 . A A .  52 TYR CZ   1 1 
        5  9808 1 1 52 TYR H    H  -9.250   7.625   0.259 1.00 . A A .  52 TYR H    1 1 
        5  9809 1 1 52 TYR HA   H -11.527   9.185   0.883 1.00 . A A .  52 TYR HA   1 1 
        5  9810 1 1 52 TYR HB2  H -11.142   6.856  -0.982 1.00 . A A .  52 TYR HB2  1 1 
        5  9811 1 1 52 TYR HB3  H -12.724   7.598  -0.735 1.00 . A A .  52 TYR HB3  1 1 
        5  9812 1 1 52 TYR HD1  H -12.504  10.385  -0.638 1.00 . A A .  52 TYR HD1  1 1 
        5  9813 1 1 52 TYR HD2  H -10.001   7.668  -2.874 1.00 . A A .  52 TYR HD2  1 1 
        5  9814 1 1 52 TYR HE1  H -11.927  12.188  -2.185 1.00 . A A .  52 TYR HE1  1 1 
        5  9815 1 1 52 TYR HE2  H  -9.435   9.496  -4.422 1.00 . A A .  52 TYR HE2  1 1 
        5  9816 1 1 52 TYR HH   H -10.614  11.673  -5.159 1.00 . A A .  52 TYR HH   1 1 
        5  9817 1 1 52 TYR N    N  -9.825   8.011   0.956 1.00 . A A .  52 TYR N    1 1 
        5  9818 1 1 52 TYR O    O -13.002   7.851   2.348 1.00 . A A .  52 TYR O    1 1 
        5  9819 1 1 52 TYR OH   O -10.328  11.981  -4.283 1.00 . A A .  52 TYR OH   1 1 
        5  9820 1 1 53 LEU C    C -11.984   5.962   4.364 1.00 . A A .  53 LEU C    1 1 
        5  9821 1 1 53 LEU CA   C -12.256   5.307   3.022 1.00 . A A .  53 LEU CA   1 1 
        5  9822 1 1 53 LEU CB   C -11.741   3.860   3.009 1.00 . A A .  53 LEU CB   1 1 
        5  9823 1 1 53 LEU CD1  C -11.584   1.743   1.661 1.00 . A A .  53 LEU CD1  1 1 
        5  9824 1 1 53 LEU CD2  C -13.710   3.059   1.647 1.00 . A A .  53 LEU CD2  1 1 
        5  9825 1 1 53 LEU CG   C -12.177   3.153   1.708 1.00 . A A .  53 LEU CG   1 1 
        5  9826 1 1 53 LEU H    H -10.842   5.771   1.510 1.00 . A A .  53 LEU H    1 1 
        5  9827 1 1 53 LEU HA   H -13.324   5.318   2.861 1.00 . A A .  53 LEU HA   1 1 
        5  9828 1 1 53 LEU HB2  H -10.662   3.879   3.084 1.00 . A A .  53 LEU HB2  1 1 
        5  9829 1 1 53 LEU HB3  H -12.138   3.334   3.862 1.00 . A A .  53 LEU HB3  1 1 
        5  9830 1 1 53 LEU HD11 H -10.508   1.794   1.733 1.00 . A A .  53 LEU HD11 1 1 
        5  9831 1 1 53 LEU HD12 H -11.857   1.271   0.730 1.00 . A A .  53 LEU HD12 1 1 
        5  9832 1 1 53 LEU HD13 H -11.971   1.156   2.483 1.00 . A A .  53 LEU HD13 1 1 
        5  9833 1 1 53 LEU HD21 H -14.138   4.005   1.350 1.00 . A A .  53 LEU HD21 1 1 
        5  9834 1 1 53 LEU HD22 H -14.107   2.767   2.606 1.00 . A A .  53 LEU HD22 1 1 
        5  9835 1 1 53 LEU HD23 H -13.990   2.311   0.920 1.00 . A A .  53 LEU HD23 1 1 
        5  9836 1 1 53 LEU HG   H -11.806   3.704   0.855 1.00 . A A .  53 LEU HG   1 1 
        5  9837 1 1 53 LEU N    N -11.640   6.110   1.978 1.00 . A A .  53 LEU N    1 1 
        5  9838 1 1 53 LEU O    O -12.703   5.738   5.348 1.00 . A A .  53 LEU O    1 1 
        5  9839 1 1 54 ASN C    C -10.107   6.418   6.671 1.00 . A A .  54 ASN C    1 1 
        5  9840 1 1 54 ASN CA   C -10.424   7.406   5.583 1.00 . A A .  54 ASN CA   1 1 
        5  9841 1 1 54 ASN CB   C -11.412   8.468   6.060 1.00 . A A .  54 ASN CB   1 1 
        5  9842 1 1 54 ASN CG   C -10.635   9.677   6.556 1.00 . A A .  54 ASN CG   1 1 
        5  9843 1 1 54 ASN H    H -10.348   6.791   3.583 1.00 . A A .  54 ASN H    1 1 
        5  9844 1 1 54 ASN HA   H  -9.494   7.886   5.319 1.00 . A A .  54 ASN HA   1 1 
        5  9845 1 1 54 ASN HB2  H -12.074   8.757   5.256 1.00 . A A .  54 ASN HB2  1 1 
        5  9846 1 1 54 ASN HB3  H -12.005   8.073   6.872 1.00 . A A .  54 ASN HB3  1 1 
        5  9847 1 1 54 ASN HD21 H  -9.600   9.865   4.879 1.00 . A A .  54 ASN HD21 1 1 
        5  9848 1 1 54 ASN HD22 H  -9.228  11.009   6.063 1.00 . A A .  54 ASN HD22 1 1 
        5  9849 1 1 54 ASN N    N -10.896   6.718   4.395 1.00 . A A .  54 ASN N    1 1 
        5  9850 1 1 54 ASN ND2  N  -9.753  10.231   5.777 1.00 . A A .  54 ASN ND2  1 1 
        5  9851 1 1 54 ASN O    O -10.371   6.644   7.858 1.00 . A A .  54 ASN O    1 1 
        5  9852 1 1 54 ASN OD1  O -10.835  10.133   7.685 1.00 . A A .  54 ASN OD1  1 1 
        5  9853 1 1 55 THR C    C  -7.683   3.813   6.565 1.00 . A A .  55 THR C    1 1 
        5  9854 1 1 55 THR CA   C  -9.007   4.318   7.131 1.00 . A A .  55 THR CA   1 1 
        5  9855 1 1 55 THR CB   C -10.079   3.210   7.246 1.00 . A A .  55 THR CB   1 1 
        5  9856 1 1 55 THR CG2  C  -9.685   1.963   6.455 1.00 . A A .  55 THR CG2  1 1 
        5  9857 1 1 55 THR H    H  -9.245   5.285   5.301 1.00 . A A .  55 THR H    1 1 
        5  9858 1 1 55 THR HA   H  -8.812   4.745   8.101 1.00 . A A .  55 THR HA   1 1 
        5  9859 1 1 55 THR HB   H -11.011   3.587   6.848 1.00 . A A .  55 THR HB   1 1 
        5  9860 1 1 55 THR HG1  H -10.888   3.521   8.991 1.00 . A A .  55 THR HG1  1 1 
        5  9861 1 1 55 THR HG21 H -10.417   1.195   6.653 1.00 . A A .  55 THR HG21 1 1 
        5  9862 1 1 55 THR HG22 H  -8.706   1.605   6.741 1.00 . A A .  55 THR HG22 1 1 
        5  9863 1 1 55 THR HG23 H  -9.685   2.192   5.398 1.00 . A A .  55 THR HG23 1 1 
        5  9864 1 1 55 THR N    N  -9.478   5.352   6.255 1.00 . A A .  55 THR N    1 1 
        5  9865 1 1 55 THR O    O  -7.418   4.008   5.372 1.00 . A A .  55 THR O    1 1 
        5  9866 1 1 55 THR OG1  O -10.284   2.870   8.610 1.00 . A A .  55 THR OG1  1 1 
        5  9867 1 1 56 PRO C    C  -5.414   1.935   5.844 1.00 . A A .  56 PRO C    1 1 
        5  9868 1 1 56 PRO CA   C  -5.423   3.024   6.914 1.00 . A A .  56 PRO CA   1 1 
        5  9869 1 1 56 PRO CB   C  -4.685   2.585   8.176 1.00 . A A .  56 PRO CB   1 1 
        5  9870 1 1 56 PRO CD   C  -7.038   2.773   8.733 1.00 . A A .  56 PRO CD   1 1 
        5  9871 1 1 56 PRO CG   C  -5.745   2.000   9.046 1.00 . A A .  56 PRO CG   1 1 
        5  9872 1 1 56 PRO HA   H  -4.962   3.932   6.566 1.00 . A A .  56 PRO HA   1 1 
        5  9873 1 1 56 PRO HB2  H  -3.904   1.882   7.916 1.00 . A A .  56 PRO HB2  1 1 
        5  9874 1 1 56 PRO HB3  H  -4.247   3.446   8.660 1.00 . A A .  56 PRO HB3  1 1 
        5  9875 1 1 56 PRO HD2  H  -7.879   2.096   8.722 1.00 . A A .  56 PRO HD2  1 1 
        5  9876 1 1 56 PRO HD3  H  -7.201   3.574   9.439 1.00 . A A .  56 PRO HD3  1 1 
        5  9877 1 1 56 PRO HG2  H  -5.858   0.944   8.852 1.00 . A A .  56 PRO HG2  1 1 
        5  9878 1 1 56 PRO HG3  H  -5.499   2.153  10.087 1.00 . A A .  56 PRO HG3  1 1 
        5  9879 1 1 56 PRO N    N  -6.792   3.340   7.390 1.00 . A A .  56 PRO N    1 1 
        5  9880 1 1 56 PRO O    O  -6.253   1.032   5.848 1.00 . A A .  56 PRO O    1 1 
        5  9881 1 1 57 LEU C    C  -4.265  -0.312   4.256 1.00 . A A .  57 LEU C    1 1 
        5  9882 1 1 57 LEU CA   C  -4.378   1.129   3.789 1.00 . A A .  57 LEU CA   1 1 
        5  9883 1 1 57 LEU CB   C  -3.159   1.498   2.920 1.00 . A A .  57 LEU CB   1 1 
        5  9884 1 1 57 LEU CD1  C  -2.381   1.256   0.547 1.00 . A A .  57 LEU CD1  1 1 
        5  9885 1 1 57 LEU CD2  C  -2.177  -0.680   2.114 1.00 . A A .  57 LEU CD2  1 1 
        5  9886 1 1 57 LEU CG   C  -3.039   0.533   1.723 1.00 . A A .  57 LEU CG   1 1 
        5  9887 1 1 57 LEU H    H  -3.874   2.824   4.980 1.00 . A A .  57 LEU H    1 1 
        5  9888 1 1 57 LEU HA   H  -5.268   1.244   3.191 1.00 . A A .  57 LEU HA   1 1 
        5  9889 1 1 57 LEU HB2  H  -3.283   2.515   2.578 1.00 . A A .  57 LEU HB2  1 1 
        5  9890 1 1 57 LEU HB3  H  -2.262   1.448   3.517 1.00 . A A .  57 LEU HB3  1 1 
        5  9891 1 1 57 LEU HD11 H  -1.473   1.744   0.869 1.00 . A A .  57 LEU HD11 1 1 
        5  9892 1 1 57 LEU HD12 H  -3.054   1.997   0.144 1.00 . A A .  57 LEU HD12 1 1 
        5  9893 1 1 57 LEU HD13 H  -2.140   0.529  -0.215 1.00 . A A .  57 LEU HD13 1 1 
        5  9894 1 1 57 LEU HD21 H  -1.536  -0.456   2.956 1.00 . A A .  57 LEU HD21 1 1 
        5  9895 1 1 57 LEU HD22 H  -1.567  -0.979   1.273 1.00 . A A .  57 LEU HD22 1 1 
        5  9896 1 1 57 LEU HD23 H  -2.816  -1.508   2.381 1.00 . A A .  57 LEU HD23 1 1 
        5  9897 1 1 57 LEU HG   H  -4.020   0.199   1.415 1.00 . A A .  57 LEU HG   1 1 
        5  9898 1 1 57 LEU N    N  -4.469   2.042   4.925 1.00 . A A .  57 LEU N    1 1 
        5  9899 1 1 57 LEU O    O  -4.869  -1.212   3.669 1.00 . A A .  57 LEU O    1 1 
        5  9900 1 1 58 GLU C    C  -4.573  -2.508   6.252 1.00 . A A .  58 GLU C    1 1 
        5  9901 1 1 58 GLU CA   C  -3.260  -1.857   5.835 1.00 . A A .  58 GLU CA   1 1 
        5  9902 1 1 58 GLU CB   C  -2.320  -1.757   7.024 1.00 . A A .  58 GLU CB   1 1 
        5  9903 1 1 58 GLU CD   C   0.018  -1.089   7.686 1.00 . A A .  58 GLU CD   1 1 
        5  9904 1 1 58 GLU CG   C  -0.939  -1.300   6.528 1.00 . A A .  58 GLU CG   1 1 
        5  9905 1 1 58 GLU H    H  -3.047   0.240   5.718 1.00 . A A .  58 GLU H    1 1 
        5  9906 1 1 58 GLU HA   H  -2.795  -2.466   5.076 1.00 . A A .  58 GLU HA   1 1 
        5  9907 1 1 58 GLU HB2  H  -2.721  -1.058   7.746 1.00 . A A .  58 GLU HB2  1 1 
        5  9908 1 1 58 GLU HB3  H  -2.225  -2.728   7.483 1.00 . A A .  58 GLU HB3  1 1 
        5  9909 1 1 58 GLU HG2  H  -0.528  -2.055   5.874 1.00 . A A .  58 GLU HG2  1 1 
        5  9910 1 1 58 GLU HG3  H  -1.030  -0.379   5.974 1.00 . A A .  58 GLU HG3  1 1 
        5  9911 1 1 58 GLU N    N  -3.496  -0.523   5.304 1.00 . A A .  58 GLU N    1 1 
        5  9912 1 1 58 GLU O    O  -4.765  -3.718   6.085 1.00 . A A .  58 GLU O    1 1 
        5  9913 1 1 58 GLU OE1  O  -0.378  -1.292   8.816 1.00 . A A .  58 GLU OE1  1 1 
        5  9914 1 1 58 GLU OE2  O   1.131  -0.720   7.431 1.00 . A A .  58 GLU OE2  1 1 
        5  9915 1 1 59 ASP C    C  -7.532  -2.700   5.945 1.00 . A A .  59 ASP C    1 1 
        5  9916 1 1 59 ASP CA   C  -6.800  -2.212   7.168 1.00 . A A .  59 ASP CA   1 1 
        5  9917 1 1 59 ASP CB   C  -7.634  -1.113   7.840 1.00 . A A .  59 ASP CB   1 1 
        5  9918 1 1 59 ASP CG   C  -8.833  -1.720   8.547 1.00 . A A .  59 ASP CG   1 1 
        5  9919 1 1 59 ASP H    H  -5.282  -0.752   6.866 1.00 . A A .  59 ASP H    1 1 
        5  9920 1 1 59 ASP HA   H  -6.683  -3.033   7.855 1.00 . A A .  59 ASP HA   1 1 
        5  9921 1 1 59 ASP HB2  H  -7.029  -0.543   8.523 1.00 . A A .  59 ASP HB2  1 1 
        5  9922 1 1 59 ASP HB3  H  -7.983  -0.445   7.065 1.00 . A A .  59 ASP HB3  1 1 
        5  9923 1 1 59 ASP N    N  -5.484  -1.707   6.782 1.00 . A A .  59 ASP N    1 1 
        5  9924 1 1 59 ASP O    O  -8.311  -3.650   6.005 1.00 . A A .  59 ASP O    1 1 
        5  9925 1 1 59 ASP OD1  O  -8.628  -2.582   9.381 1.00 . A A .  59 ASP OD1  1 1 
        5  9926 1 1 59 ASP OD2  O  -9.944  -1.306   8.269 1.00 . A A .  59 ASP OD2  1 1 
        5  9927 1 1 60 ILE C    C  -7.311  -3.300   2.808 1.00 . A A .  60 ILE C    1 1 
        5  9928 1 1 60 ILE CA   C  -8.039  -2.246   3.622 1.00 . A A .  60 ILE CA   1 1 
        5  9929 1 1 60 ILE CB   C  -8.153  -0.933   2.837 1.00 . A A .  60 ILE CB   1 1 
        5  9930 1 1 60 ILE CD1  C  -8.201   1.515   3.336 1.00 . A A .  60 ILE CD1  1 1 
        5  9931 1 1 60 ILE CG1  C  -8.717   0.156   3.762 1.00 . A A .  60 ILE CG1  1 1 
        5  9932 1 1 60 ILE CG2  C  -9.104  -1.113   1.653 1.00 . A A .  60 ILE CG2  1 1 
        5  9933 1 1 60 ILE H    H  -6.743  -1.209   4.921 1.00 . A A .  60 ILE H    1 1 
        5  9934 1 1 60 ILE HA   H  -9.030  -2.621   3.813 1.00 . A A .  60 ILE HA   1 1 
        5  9935 1 1 60 ILE HB   H  -7.176  -0.644   2.480 1.00 . A A .  60 ILE HB   1 1 
        5  9936 1 1 60 ILE HD11 H  -9.057   2.168   3.263 1.00 . A A .  60 ILE HD11 1 1 
        5  9937 1 1 60 ILE HD12 H  -7.683   1.460   2.391 1.00 . A A .  60 ILE HD12 1 1 
        5  9938 1 1 60 ILE HD13 H  -7.537   1.862   4.112 1.00 . A A .  60 ILE HD13 1 1 
        5  9939 1 1 60 ILE HG12 H  -9.792   0.197   3.682 1.00 . A A .  60 ILE HG12 1 1 
        5  9940 1 1 60 ILE HG13 H  -8.445  -0.002   4.794 1.00 . A A .  60 ILE HG13 1 1 
        5  9941 1 1 60 ILE HG21 H  -9.000  -2.090   1.206 1.00 . A A .  60 ILE HG21 1 1 
        5  9942 1 1 60 ILE HG22 H  -8.898  -0.350   0.918 1.00 . A A .  60 ILE HG22 1 1 
        5  9943 1 1 60 ILE HG23 H -10.112  -0.983   2.013 1.00 . A A .  60 ILE HG23 1 1 
        5  9944 1 1 60 ILE N    N  -7.337  -1.986   4.861 1.00 . A A .  60 ILE N    1 1 
        5  9945 1 1 60 ILE O    O  -7.920  -4.265   2.343 1.00 . A A .  60 ILE O    1 1 
        5  9946 1 1 61 PHE C    C  -4.122  -4.648   2.933 1.00 . A A .  61 PHE C    1 1 
        5  9947 1 1 61 PHE CA   C  -5.206  -4.151   2.013 1.00 . A A .  61 PHE CA   1 1 
        5  9948 1 1 61 PHE CB   C  -4.607  -3.550   0.739 1.00 . A A .  61 PHE CB   1 1 
        5  9949 1 1 61 PHE CD1  C  -6.232  -4.193  -1.076 1.00 . A A .  61 PHE CD1  1 1 
        5  9950 1 1 61 PHE CD2  C  -6.300  -1.935  -0.203 1.00 . A A .  61 PHE CD2  1 1 
        5  9951 1 1 61 PHE CE1  C  -7.289  -3.887  -1.940 1.00 . A A .  61 PHE CE1  1 1 
        5  9952 1 1 61 PHE CE2  C  -7.357  -1.634  -1.067 1.00 . A A .  61 PHE CE2  1 1 
        5  9953 1 1 61 PHE CG   C  -5.736  -3.218  -0.206 1.00 . A A .  61 PHE CG   1 1 
        5  9954 1 1 61 PHE CZ   C  -7.852  -2.609  -1.935 1.00 . A A .  61 PHE CZ   1 1 
        5  9955 1 1 61 PHE H    H  -5.565  -2.407   3.151 1.00 . A A .  61 PHE H    1 1 
        5  9956 1 1 61 PHE HA   H  -5.839  -4.981   1.737 1.00 . A A .  61 PHE HA   1 1 
        5  9957 1 1 61 PHE HB2  H  -4.055  -2.656   0.992 1.00 . A A .  61 PHE HB2  1 1 
        5  9958 1 1 61 PHE HB3  H  -3.948  -4.269   0.274 1.00 . A A .  61 PHE HB3  1 1 
        5  9959 1 1 61 PHE HD1  H  -5.801  -5.182  -1.088 1.00 . A A .  61 PHE HD1  1 1 
        5  9960 1 1 61 PHE HD2  H  -5.920  -1.181   0.471 1.00 . A A .  61 PHE HD2  1 1 
        5  9961 1 1 61 PHE HE1  H  -7.676  -4.640  -2.610 1.00 . A A .  61 PHE HE1  1 1 
        5  9962 1 1 61 PHE HE2  H  -7.790  -0.646  -1.062 1.00 . A A .  61 PHE HE2  1 1 
        5  9963 1 1 61 PHE HZ   H  -8.670  -2.379  -2.602 1.00 . A A .  61 PHE HZ   1 1 
        5  9964 1 1 61 PHE N    N  -6.012  -3.161   2.702 1.00 . A A .  61 PHE N    1 1 
        5  9965 1 1 61 PHE O    O  -3.364  -3.857   3.476 1.00 . A A .  61 PHE O    1 1 
        5  9966 1 1 62 GLN C    C  -2.253  -7.624   3.322 1.00 . A A .  62 GLN C    1 1 
        5  9967 1 1 62 GLN CA   C  -3.050  -6.538   4.011 1.00 . A A .  62 GLN CA   1 1 
        5  9968 1 1 62 GLN CB   C  -3.692  -7.069   5.301 1.00 . A A .  62 GLN CB   1 1 
        5  9969 1 1 62 GLN CD   C  -6.149  -7.287   5.780 1.00 . A A .  62 GLN CD   1 1 
        5  9970 1 1 62 GLN CG   C  -4.979  -7.847   4.982 1.00 . A A .  62 GLN CG   1 1 
        5  9971 1 1 62 GLN H    H  -4.686  -6.543   2.651 1.00 . A A .  62 GLN H    1 1 
        5  9972 1 1 62 GLN HA   H  -2.358  -5.753   4.287 1.00 . A A .  62 GLN HA   1 1 
        5  9973 1 1 62 GLN HB2  H  -2.990  -7.728   5.790 1.00 . A A .  62 GLN HB2  1 1 
        5  9974 1 1 62 GLN HB3  H  -3.915  -6.247   5.965 1.00 . A A .  62 GLN HB3  1 1 
        5  9975 1 1 62 GLN HE21 H  -5.659  -5.382   5.475 1.00 . A A .  62 GLN HE21 1 1 
        5  9976 1 1 62 GLN HE22 H  -7.044  -5.639   6.411 1.00 . A A .  62 GLN HE22 1 1 
        5  9977 1 1 62 GLN HG2  H  -5.214  -7.816   3.930 1.00 . A A .  62 GLN HG2  1 1 
        5  9978 1 1 62 GLN HG3  H  -4.837  -8.878   5.277 1.00 . A A .  62 GLN HG3  1 1 
        5  9979 1 1 62 GLN N    N  -4.050  -5.956   3.118 1.00 . A A .  62 GLN N    1 1 
        5  9980 1 1 62 GLN NE2  N  -6.295  -6.001   5.893 1.00 . A A .  62 GLN NE2  1 1 
        5  9981 1 1 62 GLN O    O  -2.789  -8.391   2.519 1.00 . A A .  62 GLN O    1 1 
        5  9982 1 1 62 GLN OE1  O  -6.958  -8.045   6.307 1.00 . A A .  62 GLN OE1  1 1 
        5  9983 1 1 63 TRP C    C  -0.119  -9.964   3.800 1.00 . A A .  63 TRP C    1 1 
        5  9984 1 1 63 TRP CA   C  -0.045  -8.635   3.067 1.00 . A A .  63 TRP CA   1 1 
        5  9985 1 1 63 TRP CB   C   1.396  -8.061   3.121 1.00 . A A .  63 TRP CB   1 1 
        5  9986 1 1 63 TRP CD1  C   2.964  -9.967   2.647 1.00 . A A .  63 TRP CD1  1 1 
        5  9987 1 1 63 TRP CD2  C   2.891  -9.437   4.824 1.00 . A A .  63 TRP CD2  1 1 
        5  9988 1 1 63 TRP CE2  C   3.797 -10.511   4.700 1.00 . A A .  63 TRP CE2  1 1 
        5  9989 1 1 63 TRP CE3  C   2.662  -8.908   6.105 1.00 . A A .  63 TRP CE3  1 1 
        5  9990 1 1 63 TRP CG   C   2.378  -9.115   3.501 1.00 . A A .  63 TRP CG   1 1 
        5  9991 1 1 63 TRP CH2  C   4.214 -10.512   7.071 1.00 . A A .  63 TRP CH2  1 1 
        5  9992 1 1 63 TRP CZ2  C   4.453 -11.047   5.806 1.00 . A A .  63 TRP CZ2  1 1 
        5  9993 1 1 63 TRP CZ3  C   3.319  -9.443   7.222 1.00 . A A .  63 TRP CZ3  1 1 
        5  9994 1 1 63 TRP H    H  -0.634  -7.027   4.296 1.00 . A A .  63 TRP H    1 1 
        5  9995 1 1 63 TRP HA   H  -0.307  -8.789   2.032 1.00 . A A .  63 TRP HA   1 1 
        5  9996 1 1 63 TRP HB2  H   1.705  -7.674   2.162 1.00 . A A .  63 TRP HB2  1 1 
        5  9997 1 1 63 TRP HB3  H   1.439  -7.282   3.867 1.00 . A A .  63 TRP HB3  1 1 
        5  9998 1 1 63 TRP HD1  H   2.816 -10.012   1.581 1.00 . A A .  63 TRP HD1  1 1 
        5  9999 1 1 63 TRP HE1  H   4.346 -11.502   2.923 1.00 . A A .  63 TRP HE1  1 1 
        5 10000 1 1 63 TRP HE3  H   1.976  -8.083   6.231 1.00 . A A .  63 TRP HE3  1 1 
        5 10001 1 1 63 TRP HH2  H   4.719 -10.922   7.934 1.00 . A A .  63 TRP HH2  1 1 
        5 10002 1 1 63 TRP HZ2  H   5.140 -11.874   5.696 1.00 . A A .  63 TRP HZ2  1 1 
        5 10003 1 1 63 TRP HZ3  H   3.137  -9.033   8.205 1.00 . A A .  63 TRP HZ3  1 1 
        5 10004 1 1 63 TRP N    N  -0.972  -7.671   3.641 1.00 . A A .  63 TRP N    1 1 
        5 10005 1 1 63 TRP NE1  N   3.808 -10.791   3.354 1.00 . A A .  63 TRP NE1  1 1 
        5 10006 1 1 63 TRP O    O  -0.304  -9.997   5.019 1.00 . A A .  63 TRP O    1 1 
        5 10007 1 1 64 GLN C    C   1.506 -13.010   3.263 1.00 . A A .  64 GLN C    1 1 
        5 10008 1 1 64 GLN CA   C   0.152 -12.387   3.611 1.00 . A A .  64 GLN CA   1 1 
        5 10009 1 1 64 GLN CB   C  -0.992 -13.240   3.045 1.00 . A A .  64 GLN CB   1 1 
        5 10010 1 1 64 GLN CD   C  -2.565 -12.569   4.880 1.00 . A A .  64 GLN CD   1 1 
        5 10011 1 1 64 GLN CG   C  -2.342 -12.588   3.373 1.00 . A A .  64 GLN CG   1 1 
        5 10012 1 1 64 GLN H    H   0.268 -10.948   2.101 1.00 . A A .  64 GLN H    1 1 
        5 10013 1 1 64 GLN HA   H   0.060 -12.332   4.683 1.00 . A A .  64 GLN HA   1 1 
        5 10014 1 1 64 GLN HB2  H  -0.893 -13.283   1.970 1.00 . A A .  64 GLN HB2  1 1 
        5 10015 1 1 64 GLN HB3  H  -0.963 -14.233   3.463 1.00 . A A .  64 GLN HB3  1 1 
        5 10016 1 1 64 GLN HE21 H  -1.914 -10.713   5.115 1.00 . A A .  64 GLN HE21 1 1 
        5 10017 1 1 64 GLN HE22 H  -2.425 -11.505   6.525 1.00 . A A .  64 GLN HE22 1 1 
        5 10018 1 1 64 GLN HG2  H  -2.364 -11.579   2.988 1.00 . A A .  64 GLN HG2  1 1 
        5 10019 1 1 64 GLN HG3  H  -3.132 -13.157   2.908 1.00 . A A .  64 GLN HG3  1 1 
        5 10020 1 1 64 GLN N    N   0.091 -11.044   3.061 1.00 . A A .  64 GLN N    1 1 
        5 10021 1 1 64 GLN NE2  N  -2.278 -11.509   5.557 1.00 . A A .  64 GLN NE2  1 1 
        5 10022 1 1 64 GLN O    O   2.156 -12.574   2.317 1.00 . A A .  64 GLN O    1 1 
        5 10023 1 1 64 GLN OE1  O  -3.009 -13.562   5.458 1.00 . A A .  64 GLN OE1  1 1 
        5 10024 1 1 65 PRO C    C   3.493 -15.153   2.422 1.00 . A A .  65 PRO C    1 1 
        5 10025 1 1 65 PRO CA   C   3.342 -14.550   3.820 1.00 . A A .  65 PRO CA   1 1 
        5 10026 1 1 65 PRO CB   C   3.442 -15.649   4.890 1.00 . A A .  65 PRO CB   1 1 
        5 10027 1 1 65 PRO CD   C   1.280 -14.645   5.142 1.00 . A A .  65 PRO CD   1 1 
        5 10028 1 1 65 PRO CG   C   2.437 -15.259   5.920 1.00 . A A .  65 PRO CG   1 1 
        5 10029 1 1 65 PRO HA   H   4.110 -13.818   4.018 1.00 . A A .  65 PRO HA   1 1 
        5 10030 1 1 65 PRO HB2  H   3.214 -16.612   4.457 1.00 . A A .  65 PRO HB2  1 1 
        5 10031 1 1 65 PRO HB3  H   4.425 -15.673   5.338 1.00 . A A .  65 PRO HB3  1 1 
        5 10032 1 1 65 PRO HD2  H   0.616 -15.419   4.787 1.00 . A A .  65 PRO HD2  1 1 
        5 10033 1 1 65 PRO HD3  H   0.749 -13.925   5.746 1.00 . A A .  65 PRO HD3  1 1 
        5 10034 1 1 65 PRO HG2  H   2.121 -16.134   6.468 1.00 . A A .  65 PRO HG2  1 1 
        5 10035 1 1 65 PRO HG3  H   2.837 -14.520   6.600 1.00 . A A .  65 PRO HG3  1 1 
        5 10036 1 1 65 PRO N    N   1.972 -13.965   4.038 1.00 . A A .  65 PRO N    1 1 
        5 10037 1 1 65 PRO O    O   2.558 -15.764   1.889 1.00 . A A .  65 PRO O    1 1 
        5 10038 1 1 66 GLU C    C   5.634 -16.862   0.585 1.00 . A A .  66 GLU C    1 1 
        5 10039 1 1 66 GLU CA   C   4.980 -15.490   0.509 1.00 . A A .  66 GLU CA   1 1 
        5 10040 1 1 66 GLU CB   C   5.924 -14.529  -0.236 1.00 . A A .  66 GLU CB   1 1 
        5 10041 1 1 66 GLU CD   C   6.178 -12.787   1.534 1.00 . A A .  66 GLU CD   1 1 
        5 10042 1 1 66 GLU CG   C   5.625 -13.077   0.160 1.00 . A A .  66 GLU CG   1 1 
        5 10043 1 1 66 GLU H    H   5.352 -14.485   2.344 1.00 . A A .  66 GLU H    1 1 
        5 10044 1 1 66 GLU HA   H   4.053 -15.551  -0.044 1.00 . A A .  66 GLU HA   1 1 
        5 10045 1 1 66 GLU HB2  H   6.947 -14.769   0.015 1.00 . A A .  66 GLU HB2  1 1 
        5 10046 1 1 66 GLU HB3  H   5.785 -14.645  -1.301 1.00 . A A .  66 GLU HB3  1 1 
        5 10047 1 1 66 GLU HG2  H   6.106 -12.414  -0.545 1.00 . A A .  66 GLU HG2  1 1 
        5 10048 1 1 66 GLU HG3  H   4.558 -12.912   0.160 1.00 . A A .  66 GLU HG3  1 1 
        5 10049 1 1 66 GLU N    N   4.676 -14.987   1.847 1.00 . A A .  66 GLU N    1 1 
        5 10050 1 1 66 GLU O    O   6.353 -17.104   1.521 1.00 . A A .  66 GLU O    1 1 
        5 10051 1 1 66 GLU OXT  O   5.413 -17.644  -0.297 1.00 . A A .  66 GLU OXT  1 1 
        5 10052 1 1 66 GLU OE1  O   7.338 -13.037   1.750 1.00 . A A .  66 GLU OE1  1 1 
        5 10053 1 1 66 GLU OE2  O   5.432 -12.330   2.372 1.00 . A A .  66 GLU OE2  1 1 
        5 10054 2 1  1 MET C    C   3.918   9.620  -6.140 1.00 . B B .  67 MET C    1 1 
        5 10055 2 1  1 MET CA   C   3.954  10.060  -7.593 1.00 . B B .  67 MET CA   1 1 
        5 10056 2 1  1 MET CB   C   2.806   9.405  -8.363 1.00 . B B .  67 MET CB   1 1 
        5 10057 2 1  1 MET CE   C  -0.237   9.863  -7.247 1.00 . B B .  67 MET CE   1 1 
        5 10058 2 1  1 MET CG   C   1.847  10.477  -8.884 1.00 . B B .  67 MET CG   1 1 
        5 10059 2 1  1 MET H1   H   6.015   9.625  -7.605 1.00 . B B .  67 MET H1   1 1 
        5 10060 2 1  1 MET HA   H   3.826  11.131  -7.621 1.00 . B B .  67 MET HA   1 1 
        5 10061 2 1  1 MET HB2  H   3.212   8.844  -9.190 1.00 . B B .  67 MET HB2  1 1 
        5 10062 2 1  1 MET HB3  H   2.272   8.734  -7.708 1.00 . B B .  67 MET HB3  1 1 
        5 10063 2 1  1 MET HE1  H   0.337  10.646  -6.776 1.00 . B B .  67 MET HE1  1 1 
        5 10064 2 1  1 MET HE2  H  -0.033   8.913  -6.776 1.00 . B B .  67 MET HE2  1 1 
        5 10065 2 1  1 MET HE3  H  -1.286  10.090  -7.138 1.00 . B B .  67 MET HE3  1 1 
        5 10066 2 1  1 MET HG2  H   1.843  11.333  -8.224 1.00 . B B .  67 MET HG2  1 1 
        5 10067 2 1  1 MET HG3  H   2.174  10.803  -9.861 1.00 . B B .  67 MET HG3  1 1 
        5 10068 2 1  1 MET N    N   5.238   9.723  -8.199 1.00 . B B .  67 MET N    1 1 
        5 10069 2 1  1 MET O    O   3.619  10.411  -5.248 1.00 . B B .  67 MET O    1 1 
        5 10070 2 1  1 MET SD   S   0.184   9.774  -9.006 1.00 . B B .  67 MET SD   1 1 
        5 10071 2 1  2 ILE C    C   5.559   8.187  -3.901 1.00 . B B .  68 ILE C    1 1 
        5 10072 2 1  2 ILE CA   C   4.238   7.834  -4.555 1.00 . B B .  68 ILE CA   1 1 
        5 10073 2 1  2 ILE CB   C   4.068   6.304  -4.574 1.00 . B B .  68 ILE CB   1 1 
        5 10074 2 1  2 ILE CD1  C   1.591   6.315  -4.204 1.00 . B B .  68 ILE CD1  1 1 
        5 10075 2 1  2 ILE CG1  C   2.709   5.929  -5.173 1.00 . B B .  68 ILE CG1  1 1 
        5 10076 2 1  2 ILE CG2  C   4.169   5.744  -3.140 1.00 . B B .  68 ILE CG2  1 1 
        5 10077 2 1  2 ILE H    H   4.438   7.781  -6.671 1.00 . B B .  68 ILE H    1 1 
        5 10078 2 1  2 ILE HA   H   3.424   8.279  -4.002 1.00 . B B .  68 ILE HA   1 1 
        5 10079 2 1  2 ILE HB   H   4.868   5.886  -5.168 1.00 . B B .  68 ILE HB   1 1 
        5 10080 2 1  2 ILE HD11 H   0.876   6.944  -4.712 1.00 . B B .  68 ILE HD11 1 1 
        5 10081 2 1  2 ILE HD12 H   1.992   6.827  -3.342 1.00 . B B .  68 ILE HD12 1 1 
        5 10082 2 1  2 ILE HD13 H   1.115   5.403  -3.876 1.00 . B B .  68 ILE HD13 1 1 
        5 10083 2 1  2 ILE HG12 H   2.555   6.457  -6.105 1.00 . B B .  68 ILE HG12 1 1 
        5 10084 2 1  2 ILE HG13 H   2.668   4.864  -5.344 1.00 . B B .  68 ILE HG13 1 1 
        5 10085 2 1  2 ILE HG21 H   3.746   6.447  -2.435 1.00 . B B .  68 ILE HG21 1 1 
        5 10086 2 1  2 ILE HG22 H   5.204   5.560  -2.889 1.00 . B B .  68 ILE HG22 1 1 
        5 10087 2 1  2 ILE HG23 H   3.614   4.819  -3.092 1.00 . B B .  68 ILE HG23 1 1 
        5 10088 2 1  2 ILE N    N   4.221   8.358  -5.908 1.00 . B B .  68 ILE N    1 1 
        5 10089 2 1  2 ILE O    O   6.627   7.806  -4.396 1.00 . B B .  68 ILE O    1 1 
        5 10090 2 1  3 ILE C    C   7.049   8.083  -1.099 1.00 . B B .  69 ILE C    1 1 
        5 10091 2 1  3 ILE CA   C   6.681   9.215  -2.039 1.00 . B B .  69 ILE CA   1 1 
        5 10092 2 1  3 ILE CB   C   6.449  10.519  -1.257 1.00 . B B .  69 ILE CB   1 1 
        5 10093 2 1  3 ILE CD1  C   5.722  12.905  -1.473 1.00 . B B .  69 ILE CD1  1 1 
        5 10094 2 1  3 ILE CG1  C   6.179  11.665  -2.242 1.00 . B B .  69 ILE CG1  1 1 
        5 10095 2 1  3 ILE CG2  C   7.681  10.857  -0.403 1.00 . B B .  69 ILE CG2  1 1 
        5 10096 2 1  3 ILE H    H   4.609   9.095  -2.412 1.00 . B B .  69 ILE H    1 1 
        5 10097 2 1  3 ILE HA   H   7.480   9.376  -2.750 1.00 . B B .  69 ILE HA   1 1 
        5 10098 2 1  3 ILE HB   H   5.593  10.383  -0.613 1.00 . B B .  69 ILE HB   1 1 
        5 10099 2 1  3 ILE HD11 H   5.357  13.647  -2.166 1.00 . B B .  69 ILE HD11 1 1 
        5 10100 2 1  3 ILE HD12 H   6.571  13.305  -0.943 1.00 . B B .  69 ILE HD12 1 1 
        5 10101 2 1  3 ILE HD13 H   4.949  12.651  -0.761 1.00 . B B .  69 ILE HD13 1 1 
        5 10102 2 1  3 ILE HG12 H   7.074  11.900  -2.796 1.00 . B B .  69 ILE HG12 1 1 
        5 10103 2 1  3 ILE HG13 H   5.400  11.376  -2.929 1.00 . B B .  69 ILE HG13 1 1 
        5 10104 2 1  3 ILE HG21 H   8.580  10.738  -0.989 1.00 . B B .  69 ILE HG21 1 1 
        5 10105 2 1  3 ILE HG22 H   7.729  10.215   0.467 1.00 . B B .  69 ILE HG22 1 1 
        5 10106 2 1  3 ILE HG23 H   7.610  11.883  -0.074 1.00 . B B .  69 ILE HG23 1 1 
        5 10107 2 1  3 ILE N    N   5.489   8.860  -2.775 1.00 . B B .  69 ILE N    1 1 
        5 10108 2 1  3 ILE O    O   6.204   7.601  -0.338 1.00 . B B .  69 ILE O    1 1 
        5 10109 2 1  4 ASN C    C   9.533   7.067   0.842 1.00 . B B .  70 ASN C    1 1 
        5 10110 2 1  4 ASN CA   C   8.754   6.538  -0.353 1.00 . B B .  70 ASN CA   1 1 
        5 10111 2 1  4 ASN CB   C   9.619   5.564  -1.171 1.00 . B B .  70 ASN CB   1 1 
        5 10112 2 1  4 ASN CG   C  10.905   6.232  -1.636 1.00 . B B .  70 ASN CG   1 1 
        5 10113 2 1  4 ASN H    H   8.917   8.037  -1.815 1.00 . B B .  70 ASN H    1 1 
        5 10114 2 1  4 ASN HA   H   7.899   5.995   0.017 1.00 . B B .  70 ASN HA   1 1 
        5 10115 2 1  4 ASN HB2  H   9.877   4.723  -0.544 1.00 . B B .  70 ASN HB2  1 1 
        5 10116 2 1  4 ASN HB3  H   9.060   5.220  -2.030 1.00 . B B .  70 ASN HB3  1 1 
        5 10117 2 1  4 ASN HD21 H  11.935   4.555  -1.593 1.00 . B B .  70 ASN HD21 1 1 
        5 10118 2 1  4 ASN HD22 H  12.833   5.892  -2.054 1.00 . B B .  70 ASN HD22 1 1 
        5 10119 2 1  4 ASN N    N   8.288   7.631  -1.183 1.00 . B B .  70 ASN N    1 1 
        5 10120 2 1  4 ASN ND2  N  11.972   5.520  -1.777 1.00 . B B .  70 ASN ND2  1 1 
        5 10121 2 1  4 ASN O    O  10.688   7.466   0.725 1.00 . B B .  70 ASN O    1 1 
        5 10122 2 1  4 ASN OD1  O  10.928   7.432  -1.899 1.00 . B B .  70 ASN OD1  1 1 
        5 10123 2 1  5 ASN C    C  10.343   6.363   3.865 1.00 . B B .  71 ASN C    1 1 
        5 10124 2 1  5 ASN CA   C   9.558   7.482   3.228 1.00 . B B .  71 ASN CA   1 1 
        5 10125 2 1  5 ASN CB   C   8.514   7.994   4.224 1.00 . B B .  71 ASN CB   1 1 
        5 10126 2 1  5 ASN CG   C   7.879   9.286   3.736 1.00 . B B .  71 ASN CG   1 1 
        5 10127 2 1  5 ASN H    H   8.007   6.650   2.049 1.00 . B B .  71 ASN H    1 1 
        5 10128 2 1  5 ASN HA   H  10.229   8.296   2.992 1.00 . B B .  71 ASN HA   1 1 
        5 10129 2 1  5 ASN HB2  H   7.735   7.256   4.310 1.00 . B B .  71 ASN HB2  1 1 
        5 10130 2 1  5 ASN HB3  H   8.966   8.160   5.192 1.00 . B B .  71 ASN HB3  1 1 
        5 10131 2 1  5 ASN HD21 H   6.306   9.090   4.902 1.00 . B B .  71 ASN HD21 1 1 
        5 10132 2 1  5 ASN HD22 H   6.292  10.468   3.912 1.00 . B B .  71 ASN HD22 1 1 
        5 10133 2 1  5 ASN N    N   8.920   7.014   2.003 1.00 . B B .  71 ASN N    1 1 
        5 10134 2 1  5 ASN ND2  N   6.737   9.650   4.222 1.00 . B B .  71 ASN ND2  1 1 
        5 10135 2 1  5 ASN O    O  10.892   6.518   4.954 1.00 . B B .  71 ASN O    1 1 
        5 10136 2 1  5 ASN OD1  O   8.446   9.990   2.891 1.00 . B B .  71 ASN OD1  1 1 
        5 10137 2 1  6 LEU C    C  12.631   4.545   3.912 1.00 . B B .  72 LEU C    1 1 
        5 10138 2 1  6 LEU CA   C  11.216   4.110   3.637 1.00 . B B .  72 LEU CA   1 1 
        5 10139 2 1  6 LEU CB   C  11.205   2.985   2.578 1.00 . B B .  72 LEU CB   1 1 
        5 10140 2 1  6 LEU CD1  C  11.567   0.499   2.375 1.00 . B B .  72 LEU CD1  1 1 
        5 10141 2 1  6 LEU CD2  C  13.533   2.011   2.626 1.00 . B B .  72 LEU CD2  1 1 
        5 10142 2 1  6 LEU CG   C  12.071   1.786   3.036 1.00 . B B .  72 LEU CG   1 1 
        5 10143 2 1  6 LEU H    H  10.039   5.226   2.265 1.00 . B B .  72 LEU H    1 1 
        5 10144 2 1  6 LEU HA   H  10.777   3.738   4.551 1.00 . B B .  72 LEU HA   1 1 
        5 10145 2 1  6 LEU HB2  H  10.183   2.659   2.453 1.00 . B B .  72 LEU HB2  1 1 
        5 10146 2 1  6 LEU HB3  H  11.567   3.359   1.632 1.00 . B B .  72 LEU HB3  1 1 
        5 10147 2 1  6 LEU HD11 H  10.581   0.636   1.964 1.00 . B B .  72 LEU HD11 1 1 
        5 10148 2 1  6 LEU HD12 H  11.537  -0.297   3.104 1.00 . B B .  72 LEU HD12 1 1 
        5 10149 2 1  6 LEU HD13 H  12.243   0.210   1.584 1.00 . B B .  72 LEU HD13 1 1 
        5 10150 2 1  6 LEU HD21 H  14.039   1.058   2.602 1.00 . B B .  72 LEU HD21 1 1 
        5 10151 2 1  6 LEU HD22 H  14.033   2.644   3.343 1.00 . B B .  72 LEU HD22 1 1 
        5 10152 2 1  6 LEU HD23 H  13.599   2.450   1.643 1.00 . B B .  72 LEU HD23 1 1 
        5 10153 2 1  6 LEU HG   H  12.010   1.671   4.108 1.00 . B B .  72 LEU HG   1 1 
        5 10154 2 1  6 LEU N    N  10.460   5.254   3.147 1.00 . B B .  72 LEU N    1 1 
        5 10155 2 1  6 LEU O    O  13.173   4.277   4.976 1.00 . B B .  72 LEU O    1 1 
        5 10156 2 1  7 LYS C    C  14.596   6.680   4.427 1.00 . B B .  73 LYS C    1 1 
        5 10157 2 1  7 LYS CA   C  14.513   5.857   3.155 1.00 . B B .  73 LYS CA   1 1 
        5 10158 2 1  7 LYS CB   C  14.854   6.731   1.946 1.00 . B B .  73 LYS CB   1 1 
        5 10159 2 1  7 LYS CD   C  13.602   8.049   0.215 1.00 . B B .  73 LYS CD   1 1 
        5 10160 2 1  7 LYS CE   C  14.796   8.887  -0.254 1.00 . B B .  73 LYS CE   1 1 
        5 10161 2 1  7 LYS CG   C  13.728   7.762   1.706 1.00 . B B .  73 LYS CG   1 1 
        5 10162 2 1  7 LYS H    H  12.657   5.543   2.197 1.00 . B B .  73 LYS H    1 1 
        5 10163 2 1  7 LYS HA   H  15.254   5.076   3.236 1.00 . B B .  73 LYS HA   1 1 
        5 10164 2 1  7 LYS HB2  H  15.779   7.249   2.146 1.00 . B B .  73 LYS HB2  1 1 
        5 10165 2 1  7 LYS HB3  H  14.974   6.108   1.075 1.00 . B B .  73 LYS HB3  1 1 
        5 10166 2 1  7 LYS HD2  H  13.506   7.115  -0.311 1.00 . B B .  73 LYS HD2  1 1 
        5 10167 2 1  7 LYS HD3  H  12.686   8.592   0.034 1.00 . B B .  73 LYS HD3  1 1 
        5 10168 2 1  7 LYS HE2  H  14.426   9.775  -0.747 1.00 . B B .  73 LYS HE2  1 1 
        5 10169 2 1  7 LYS HE3  H  15.399   9.184   0.589 1.00 . B B .  73 LYS HE3  1 1 
        5 10170 2 1  7 LYS HG2  H  12.772   7.390   2.039 1.00 . B B .  73 LYS HG2  1 1 
        5 10171 2 1  7 LYS HG3  H  13.961   8.688   2.211 1.00 . B B .  73 LYS HG3  1 1 
        5 10172 2 1  7 LYS HZ1  H  15.165   7.181  -1.453 1.00 . B B .  73 LYS HZ1  1 1 
        5 10173 2 1  7 LYS HZ2  H  16.547   7.907  -0.795 1.00 . B B .  73 LYS HZ2  1 1 
        5 10174 2 1  7 LYS HZ3  H  15.755   8.651  -2.075 1.00 . B B .  73 LYS HZ3  1 1 
        5 10175 2 1  7 LYS N    N  13.182   5.312   2.992 1.00 . B B .  73 LYS N    1 1 
        5 10176 2 1  7 LYS NZ   N  15.610   8.094  -1.209 1.00 . B B .  73 LYS NZ   1 1 
        5 10177 2 1  7 LYS O    O  15.506   6.496   5.234 1.00 . B B .  73 LYS O    1 1 
        5 10178 2 1  8 LEU C    C  13.432   7.568   7.025 1.00 . B B .  74 LEU C    1 1 
        5 10179 2 1  8 LEU CA   C  13.644   8.424   5.786 1.00 . B B .  74 LEU CA   1 1 
        5 10180 2 1  8 LEU CB   C  12.510   9.453   5.692 1.00 . B B .  74 LEU CB   1 1 
        5 10181 2 1  8 LEU CD1  C  11.599  11.401   4.402 1.00 . B B .  74 LEU CD1  1 1 
        5 10182 2 1  8 LEU CD2  C  14.067  11.171   4.725 1.00 . B B .  74 LEU CD2  1 1 
        5 10183 2 1  8 LEU CG   C  12.758  10.411   4.520 1.00 . B B .  74 LEU CG   1 1 
        5 10184 2 1  8 LEU H    H  12.938   7.685   3.943 1.00 . B B .  74 LEU H    1 1 
        5 10185 2 1  8 LEU HA   H  14.585   8.951   5.874 1.00 . B B .  74 LEU HA   1 1 
        5 10186 2 1  8 LEU HB2  H  11.571   8.936   5.558 1.00 . B B .  74 LEU HB2  1 1 
        5 10187 2 1  8 LEU HB3  H  12.480  10.014   6.615 1.00 . B B .  74 LEU HB3  1 1 
        5 10188 2 1  8 LEU HD11 H  11.898  12.215   3.758 1.00 . B B .  74 LEU HD11 1 1 
        5 10189 2 1  8 LEU HD12 H  11.333  11.797   5.371 1.00 . B B .  74 LEU HD12 1 1 
        5 10190 2 1  8 LEU HD13 H  10.743  10.907   3.968 1.00 . B B .  74 LEU HD13 1 1 
        5 10191 2 1  8 LEU HD21 H  13.952  12.184   4.371 1.00 . B B .  74 LEU HD21 1 1 
        5 10192 2 1  8 LEU HD22 H  14.833  10.677   4.146 1.00 . B B .  74 LEU HD22 1 1 
        5 10193 2 1  8 LEU HD23 H  14.333  11.177   5.772 1.00 . B B .  74 LEU HD23 1 1 
        5 10194 2 1  8 LEU HG   H  12.803   9.841   3.604 1.00 . B B .  74 LEU HG   1 1 
        5 10195 2 1  8 LEU N    N  13.648   7.585   4.606 1.00 . B B .  74 LEU N    1 1 
        5 10196 2 1  8 LEU O    O  14.119   7.728   8.033 1.00 . B B .  74 LEU O    1 1 
        5 10197 2 1  9 ILE C    C  13.267   4.783   8.334 1.00 . B B .  75 ILE C    1 1 
        5 10198 2 1  9 ILE CA   C  12.137   5.750   8.013 1.00 . B B .  75 ILE CA   1 1 
        5 10199 2 1  9 ILE CB   C  10.836   5.009   7.697 1.00 . B B .  75 ILE CB   1 1 
        5 10200 2 1  9 ILE CD1  C   8.428   5.377   7.146 1.00 . B B .  75 ILE CD1  1 1 
        5 10201 2 1  9 ILE CG1  C   9.685   6.022   7.706 1.00 . B B .  75 ILE CG1  1 1 
        5 10202 2 1  9 ILE CG2  C  10.572   3.927   8.752 1.00 . B B .  75 ILE CG2  1 1 
        5 10203 2 1  9 ILE H    H  11.971   6.593   6.083 1.00 . B B .  75 ILE H    1 1 
        5 10204 2 1  9 ILE HA   H  11.973   6.352   8.894 1.00 . B B .  75 ILE HA   1 1 
        5 10205 2 1  9 ILE HB   H  10.913   4.555   6.722 1.00 . B B .  75 ILE HB   1 1 
        5 10206 2 1  9 ILE HD11 H   8.054   4.661   7.860 1.00 . B B .  75 ILE HD11 1 1 
        5 10207 2 1  9 ILE HD12 H   8.663   4.885   6.216 1.00 . B B .  75 ILE HD12 1 1 
        5 10208 2 1  9 ILE HD13 H   7.686   6.147   6.988 1.00 . B B .  75 ILE HD13 1 1 
        5 10209 2 1  9 ILE HG12 H   9.497   6.341   8.720 1.00 . B B .  75 ILE HG12 1 1 
        5 10210 2 1  9 ILE HG13 H   9.929   6.885   7.105 1.00 . B B .  75 ILE HG13 1 1 
        5 10211 2 1  9 ILE HG21 H   9.562   3.558   8.655 1.00 . B B .  75 ILE HG21 1 1 
        5 10212 2 1  9 ILE HG22 H  10.701   4.338   9.742 1.00 . B B .  75 ILE HG22 1 1 
        5 10213 2 1  9 ILE HG23 H  11.262   3.106   8.615 1.00 . B B .  75 ILE HG23 1 1 
        5 10214 2 1  9 ILE N    N  12.477   6.655   6.926 1.00 . B B .  75 ILE N    1 1 
        5 10215 2 1  9 ILE O    O  13.566   4.530   9.504 1.00 . B B .  75 ILE O    1 1 
        5 10216 2 1 10 ARG C    C  15.995   3.895   8.377 1.00 . B B .  76 ARG C    1 1 
        5 10217 2 1 10 ARG CA   C  14.934   3.249   7.510 1.00 . B B .  76 ARG CA   1 1 
        5 10218 2 1 10 ARG CB   C  15.562   2.830   6.169 1.00 . B B .  76 ARG CB   1 1 
        5 10219 2 1 10 ARG CD   C  17.074   1.128   5.123 1.00 . B B .  76 ARG CD   1 1 
        5 10220 2 1 10 ARG CG   C  16.082   1.392   6.265 1.00 . B B .  76 ARG CG   1 1 
        5 10221 2 1 10 ARG CZ   C  19.343   2.047   4.903 1.00 . B B .  76 ARG CZ   1 1 
        5 10222 2 1 10 ARG H    H  13.593   4.441   6.390 1.00 . B B .  76 ARG H    1 1 
        5 10223 2 1 10 ARG HA   H  14.534   2.381   8.015 1.00 . B B .  76 ARG HA   1 1 
        5 10224 2 1 10 ARG HB2  H  14.833   2.881   5.375 1.00 . B B .  76 ARG HB2  1 1 
        5 10225 2 1 10 ARG HB3  H  16.390   3.486   5.941 1.00 . B B .  76 ARG HB3  1 1 
        5 10226 2 1 10 ARG HD2  H  16.988   0.098   4.809 1.00 . B B .  76 ARG HD2  1 1 
        5 10227 2 1 10 ARG HD3  H  16.846   1.765   4.281 1.00 . B B .  76 ARG HD3  1 1 
        5 10228 2 1 10 ARG HE   H  18.614   1.077   6.531 1.00 . B B .  76 ARG HE   1 1 
        5 10229 2 1 10 ARG HG2  H  16.562   1.249   7.223 1.00 . B B .  76 ARG HG2  1 1 
        5 10230 2 1 10 ARG HG3  H  15.254   0.701   6.186 1.00 . B B .  76 ARG HG3  1 1 
        5 10231 2 1 10 ARG HH11 H  18.260   2.176   3.160 1.00 . B B .  76 ARG HH11 1 1 
        5 10232 2 1 10 ARG HH12 H  19.815   2.877   3.159 1.00 . B B .  76 ARG HH12 1 1 
        5 10233 2 1 10 ARG HH21 H  20.701   2.070   6.388 1.00 . B B .  76 ARG HH21 1 1 
        5 10234 2 1 10 ARG HH22 H  21.202   2.832   4.956 1.00 . B B .  76 ARG HH22 1 1 
        5 10235 2 1 10 ARG N    N  13.879   4.223   7.305 1.00 . B B .  76 ARG N    1 1 
        5 10236 2 1 10 ARG NE   N  18.424   1.393   5.612 1.00 . B B .  76 ARG NE   1 1 
        5 10237 2 1 10 ARG NH1  N  19.113   2.379   3.665 1.00 . B B .  76 ARG NH1  1 1 
        5 10238 2 1 10 ARG NH2  N  20.486   2.329   5.445 1.00 . B B .  76 ARG NH2  1 1 
        5 10239 2 1 10 ARG O    O  16.511   3.286   9.313 1.00 . B B .  76 ARG O    1 1 
        5 10240 2 1 11 GLU C    C  16.791   6.117  10.261 1.00 . B B .  77 GLU C    1 1 
        5 10241 2 1 11 GLU CA   C  17.233   5.944   8.814 1.00 . B B .  77 GLU CA   1 1 
        5 10242 2 1 11 GLU CB   C  17.399   7.312   8.151 1.00 . B B .  77 GLU CB   1 1 
        5 10243 2 1 11 GLU CD   C  19.503   7.105   6.806 1.00 . B B .  77 GLU CD   1 1 
        5 10244 2 1 11 GLU CG   C  17.989   7.127   6.745 1.00 . B B .  77 GLU CG   1 1 
        5 10245 2 1 11 GLU H    H  15.792   5.578   7.333 1.00 . B B .  77 GLU H    1 1 
        5 10246 2 1 11 GLU HA   H  18.187   5.437   8.803 1.00 . B B .  77 GLU HA   1 1 
        5 10247 2 1 11 GLU HB2  H  16.443   7.809   8.090 1.00 . B B .  77 GLU HB2  1 1 
        5 10248 2 1 11 GLU HB3  H  18.070   7.925   8.734 1.00 . B B .  77 GLU HB3  1 1 
        5 10249 2 1 11 GLU HG2  H  17.635   6.193   6.335 1.00 . B B .  77 GLU HG2  1 1 
        5 10250 2 1 11 GLU HG3  H  17.652   7.919   6.093 1.00 . B B .  77 GLU HG3  1 1 
        5 10251 2 1 11 GLU N    N  16.274   5.152   8.072 1.00 . B B .  77 GLU N    1 1 
        5 10252 2 1 11 GLU O    O  17.622   6.133  11.165 1.00 . B B .  77 GLU O    1 1 
        5 10253 2 1 11 GLU OE1  O  20.037   6.588   7.767 1.00 . B B .  77 GLU OE1  1 1 
        5 10254 2 1 11 GLU OE2  O  20.117   7.612   5.900 1.00 . B B .  77 GLU OE2  1 1 
        5 10255 2 1 12 LYS C    C  15.348   5.301  12.724 1.00 . B B .  78 LYS C    1 1 
        5 10256 2 1 12 LYS CA   C  14.981   6.475  11.834 1.00 . B B .  78 LYS CA   1 1 
        5 10257 2 1 12 LYS CB   C  13.455   6.645  11.823 1.00 . B B .  78 LYS CB   1 1 
        5 10258 2 1 12 LYS CD   C  11.583   8.139  11.080 1.00 . B B .  78 LYS CD   1 1 
        5 10259 2 1 12 LYS CE   C  11.264   9.414  10.300 1.00 . B B .  78 LYS CE   1 1 
        5 10260 2 1 12 LYS CG   C  13.101   7.956  11.125 1.00 . B B .  78 LYS CG   1 1 
        5 10261 2 1 12 LYS H    H  14.871   6.253   9.719 1.00 . B B .  78 LYS H    1 1 
        5 10262 2 1 12 LYS HA   H  15.418   7.390  12.207 1.00 . B B .  78 LYS HA   1 1 
        5 10263 2 1 12 LYS HB2  H  12.983   5.804  11.340 1.00 . B B .  78 LYS HB2  1 1 
        5 10264 2 1 12 LYS HB3  H  13.116   6.686  12.847 1.00 . B B .  78 LYS HB3  1 1 
        5 10265 2 1 12 LYS HD2  H  11.133   7.299  10.576 1.00 . B B .  78 LYS HD2  1 1 
        5 10266 2 1 12 LYS HD3  H  11.169   8.219  12.075 1.00 . B B .  78 LYS HD3  1 1 
        5 10267 2 1 12 LYS HE2  H  11.850   9.394   9.393 1.00 . B B .  78 LYS HE2  1 1 
        5 10268 2 1 12 LYS HE3  H  10.211   9.462  10.069 1.00 . B B .  78 LYS HE3  1 1 
        5 10269 2 1 12 LYS HG2  H  13.551   8.772  11.673 1.00 . B B .  78 LYS HG2  1 1 
        5 10270 2 1 12 LYS HG3  H  13.496   7.954  10.122 1.00 . B B .  78 LYS HG3  1 1 
        5 10271 2 1 12 LYS HZ1  H  12.315  10.350  11.865 1.00 . B B .  78 LYS HZ1  1 1 
        5 10272 2 1 12 LYS HZ2  H  10.849  11.095  11.480 1.00 . B B .  78 LYS HZ2  1 1 
        5 10273 2 1 12 LYS HZ3  H  12.172  11.259  10.456 1.00 . B B .  78 LYS HZ3  1 1 
        5 10274 2 1 12 LYS N    N  15.486   6.260  10.482 1.00 . B B .  78 LYS N    1 1 
        5 10275 2 1 12 LYS NZ   N  11.674  10.598  11.087 1.00 . B B .  78 LYS NZ   1 1 
        5 10276 2 1 12 LYS O    O  15.799   5.484  13.858 1.00 . B B .  78 LYS O    1 1 
        5 10277 2 1 13 LYS C    C  16.928   2.337  12.503 1.00 . B B .  79 LYS C    1 1 
        5 10278 2 1 13 LYS CA   C  15.565   2.889  12.928 1.00 . B B .  79 LYS CA   1 1 
        5 10279 2 1 13 LYS CB   C  14.455   1.811  12.851 1.00 . B B .  79 LYS CB   1 1 
        5 10280 2 1 13 LYS CD   C  12.345   1.863  11.471 1.00 . B B .  79 LYS CD   1 1 
        5 10281 2 1 13 LYS CE   C  11.675   0.567  11.980 1.00 . B B .  79 LYS CE   1 1 
        5 10282 2 1 13 LYS CG   C  13.875   1.689  11.420 1.00 . B B .  79 LYS CG   1 1 
        5 10283 2 1 13 LYS H    H  14.880   4.065  11.266 1.00 . B B .  79 LYS H    1 1 
        5 10284 2 1 13 LYS HA   H  15.672   3.181  13.964 1.00 . B B .  79 LYS HA   1 1 
        5 10285 2 1 13 LYS HB2  H  14.862   0.860  13.163 1.00 . B B .  79 LYS HB2  1 1 
        5 10286 2 1 13 LYS HB3  H  13.664   2.070  13.540 1.00 . B B .  79 LYS HB3  1 1 
        5 10287 2 1 13 LYS HD2  H  12.107   2.694  12.119 1.00 . B B .  79 LYS HD2  1 1 
        5 10288 2 1 13 LYS HD3  H  11.984   2.090  10.478 1.00 . B B .  79 LYS HD3  1 1 
        5 10289 2 1 13 LYS HE2  H  11.425  -0.053  11.134 1.00 . B B .  79 LYS HE2  1 1 
        5 10290 2 1 13 LYS HE3  H  12.336   0.010  12.624 1.00 . B B .  79 LYS HE3  1 1 
        5 10291 2 1 13 LYS HG2  H  14.311   2.384  10.720 1.00 . B B .  79 LYS HG2  1 1 
        5 10292 2 1 13 LYS HG3  H  14.077   0.690  11.062 1.00 . B B .  79 LYS HG3  1 1 
        5 10293 2 1 13 LYS HZ1  H  10.573   0.790  13.738 1.00 . B B .  79 LYS HZ1  1 1 
        5 10294 2 1 13 LYS HZ2  H   9.653   0.223  12.479 1.00 . B B .  79 LYS HZ2  1 1 
        5 10295 2 1 13 LYS HZ3  H  10.071   1.854  12.555 1.00 . B B .  79 LYS HZ3  1 1 
        5 10296 2 1 13 LYS N    N  15.207   4.101  12.189 1.00 . B B .  79 LYS N    1 1 
        5 10297 2 1 13 LYS NZ   N  10.423   0.893  12.713 1.00 . B B .  79 LYS NZ   1 1 
        5 10298 2 1 13 LYS O    O  17.378   1.309  13.022 1.00 . B B .  79 LYS O    1 1 
        5 10299 2 1 14 LYS C    C  18.953   1.148  10.716 1.00 . B B .  80 LYS C    1 1 
        5 10300 2 1 14 LYS CA   C  18.903   2.633  11.062 1.00 . B B .  80 LYS CA   1 1 
        5 10301 2 1 14 LYS CB   C  20.010   3.003  12.060 1.00 . B B .  80 LYS CB   1 1 
        5 10302 2 1 14 LYS CD   C  20.647   5.117  10.865 1.00 . B B .  80 LYS CD   1 1 
        5 10303 2 1 14 LYS CE   C  20.792   6.639  10.981 1.00 . B B .  80 LYS CE   1 1 
        5 10304 2 1 14 LYS CG   C  20.128   4.533  12.186 1.00 . B B .  80 LYS CG   1 1 
        5 10305 2 1 14 LYS H    H  17.175   3.835  11.189 1.00 . B B .  80 LYS H    1 1 
        5 10306 2 1 14 LYS HA   H  19.080   3.163  10.139 1.00 . B B .  80 LYS HA   1 1 
        5 10307 2 1 14 LYS HB2  H  19.782   2.589  13.030 1.00 . B B .  80 LYS HB2  1 1 
        5 10308 2 1 14 LYS HB3  H  20.953   2.606  11.711 1.00 . B B .  80 LYS HB3  1 1 
        5 10309 2 1 14 LYS HD2  H  21.612   4.686  10.643 1.00 . B B .  80 LYS HD2  1 1 
        5 10310 2 1 14 LYS HD3  H  19.970   4.901  10.049 1.00 . B B .  80 LYS HD3  1 1 
        5 10311 2 1 14 LYS HE2  H  19.819   7.079  11.143 1.00 . B B .  80 LYS HE2  1 1 
        5 10312 2 1 14 LYS HE3  H  21.437   6.904  11.807 1.00 . B B .  80 LYS HE3  1 1 
        5 10313 2 1 14 LYS HG2  H  19.165   4.953  12.441 1.00 . B B .  80 LYS HG2  1 1 
        5 10314 2 1 14 LYS HG3  H  20.831   4.768  12.974 1.00 . B B .  80 LYS HG3  1 1 
        5 10315 2 1 14 LYS HZ1  H  21.452   8.192   9.744 1.00 . B B .  80 LYS HZ1  1 1 
        5 10316 2 1 14 LYS HZ2  H  20.774   6.904   8.890 1.00 . B B .  80 LYS HZ2  1 1 
        5 10317 2 1 14 LYS HZ3  H  22.318   6.765   9.569 1.00 . B B .  80 LYS HZ3  1 1 
        5 10318 2 1 14 LYS N    N  17.586   3.032  11.569 1.00 . B B .  80 LYS N    1 1 
        5 10319 2 1 14 LYS NZ   N  21.366   7.160   9.721 1.00 . B B .  80 LYS NZ   1 1 
        5 10320 2 1 14 LYS O    O  19.988   0.483  10.890 1.00 . B B .  80 LYS O    1 1 
        5 10321 2 1 15 ILE C    C  18.595  -0.911   8.452 1.00 . B B .  81 ILE C    1 1 
        5 10322 2 1 15 ILE CA   C  17.792  -0.741   9.735 1.00 . B B .  81 ILE CA   1 1 
        5 10323 2 1 15 ILE CB   C  16.308  -1.172   9.534 1.00 . B B .  81 ILE CB   1 1 
        5 10324 2 1 15 ILE CD1  C  15.853  -1.339  12.003 1.00 . B B .  81 ILE CD1  1 1 
        5 10325 2 1 15 ILE CG1  C  15.864  -2.098  10.677 1.00 . B B .  81 ILE CG1  1 1 
        5 10326 2 1 15 ILE CG2  C  16.112  -1.909   8.202 1.00 . B B .  81 ILE CG2  1 1 
        5 10327 2 1 15 ILE H    H  17.103   1.249  10.015 1.00 . B B .  81 ILE H    1 1 
        5 10328 2 1 15 ILE HA   H  18.233  -1.358  10.505 1.00 . B B .  81 ILE HA   1 1 
        5 10329 2 1 15 ILE HB   H  15.681  -0.293   9.519 1.00 . B B .  81 ILE HB   1 1 
        5 10330 2 1 15 ILE HD11 H  16.619  -1.736  12.651 1.00 . B B .  81 ILE HD11 1 1 
        5 10331 2 1 15 ILE HD12 H  14.891  -1.467  12.476 1.00 . B B .  81 ILE HD12 1 1 
        5 10332 2 1 15 ILE HD13 H  16.035  -0.289  11.837 1.00 . B B .  81 ILE HD13 1 1 
        5 10333 2 1 15 ILE HG12 H  14.869  -2.464  10.471 1.00 . B B .  81 ILE HG12 1 1 
        5 10334 2 1 15 ILE HG13 H  16.534  -2.942  10.754 1.00 . B B .  81 ILE HG13 1 1 
        5 10335 2 1 15 ILE HG21 H  15.125  -2.341   8.178 1.00 . B B .  81 ILE HG21 1 1 
        5 10336 2 1 15 ILE HG22 H  16.830  -2.707   8.106 1.00 . B B .  81 ILE HG22 1 1 
        5 10337 2 1 15 ILE HG23 H  16.213  -1.219   7.379 1.00 . B B .  81 ILE HG23 1 1 
        5 10338 2 1 15 ILE N    N  17.859   0.646  10.176 1.00 . B B .  81 ILE N    1 1 
        5 10339 2 1 15 ILE O    O  18.490  -0.090   7.539 1.00 . B B .  81 ILE O    1 1 
        5 10340 2 1 16 SER C    C  19.231  -2.675   6.057 1.00 . B B .  82 SER C    1 1 
        5 10341 2 1 16 SER CA   C  20.155  -2.219   7.170 1.00 . B B .  82 SER CA   1 1 
        5 10342 2 1 16 SER CB   C  21.236  -3.278   7.404 1.00 . B B .  82 SER CB   1 1 
        5 10343 2 1 16 SER H    H  19.443  -2.599   9.126 1.00 . B B .  82 SER H    1 1 
        5 10344 2 1 16 SER HA   H  20.632  -1.295   6.879 1.00 . B B .  82 SER HA   1 1 
        5 10345 2 1 16 SER HB2  H  22.032  -2.886   8.018 1.00 . B B .  82 SER HB2  1 1 
        5 10346 2 1 16 SER HB3  H  20.799  -4.130   7.904 1.00 . B B .  82 SER HB3  1 1 
        5 10347 2 1 16 SER HG   H  22.751  -3.670   6.227 1.00 . B B .  82 SER HG   1 1 
        5 10348 2 1 16 SER N    N  19.390  -1.962   8.376 1.00 . B B .  82 SER N    1 1 
        5 10349 2 1 16 SER O    O  18.214  -3.335   6.307 1.00 . B B .  82 SER O    1 1 
        5 10350 2 1 16 SER OG   O  21.789  -3.674   6.143 1.00 . B B .  82 SER OG   1 1 
        5 10351 2 1 17 GLN C    C  18.964  -4.524   3.806 1.00 . B B .  83 GLN C    1 1 
        5 10352 2 1 17 GLN CA   C  18.926  -3.016   3.703 1.00 . B B .  83 GLN CA   1 1 
        5 10353 2 1 17 GLN CB   C  19.532  -2.575   2.365 1.00 . B B .  83 GLN CB   1 1 
        5 10354 2 1 17 GLN CD   C  21.648  -2.233   1.149 1.00 . B B .  83 GLN CD   1 1 
        5 10355 2 1 17 GLN CG   C  21.026  -2.294   2.520 1.00 . B B .  83 GLN CG   1 1 
        5 10356 2 1 17 GLN H    H  20.534  -2.051   4.719 1.00 . B B .  83 GLN H    1 1 
        5 10357 2 1 17 GLN HA   H  17.895  -2.691   3.758 1.00 . B B .  83 GLN HA   1 1 
        5 10358 2 1 17 GLN HB2  H  19.392  -3.364   1.640 1.00 . B B .  83 GLN HB2  1 1 
        5 10359 2 1 17 GLN HB3  H  19.035  -1.683   2.015 1.00 . B B .  83 GLN HB3  1 1 
        5 10360 2 1 17 GLN HE21 H  21.365  -0.298   0.972 1.00 . B B .  83 GLN HE21 1 1 
        5 10361 2 1 17 GLN HE22 H  22.115  -1.030  -0.353 1.00 . B B .  83 GLN HE22 1 1 
        5 10362 2 1 17 GLN HG2  H  21.177  -1.341   3.010 1.00 . B B .  83 GLN HG2  1 1 
        5 10363 2 1 17 GLN HG3  H  21.521  -3.063   3.093 1.00 . B B .  83 GLN HG3  1 1 
        5 10364 2 1 17 GLN N    N  19.654  -2.466   4.830 1.00 . B B .  83 GLN N    1 1 
        5 10365 2 1 17 GLN NE2  N  21.717  -1.104   0.541 1.00 . B B .  83 GLN NE2  1 1 
        5 10366 2 1 17 GLN O    O  17.960  -5.195   3.597 1.00 . B B .  83 GLN O    1 1 
        5 10367 2 1 17 GLN OE1  O  22.058  -3.262   0.604 1.00 . B B .  83 GLN OE1  1 1 
        5 10368 2 1 18 SER C    C  19.264  -6.914   5.479 1.00 . B B .  84 SER C    1 1 
        5 10369 2 1 18 SER CA   C  20.271  -6.459   4.447 1.00 . B B .  84 SER CA   1 1 
        5 10370 2 1 18 SER CB   C  21.686  -6.747   4.945 1.00 . B B .  84 SER CB   1 1 
        5 10371 2 1 18 SER H    H  20.870  -4.456   4.461 1.00 . B B .  84 SER H    1 1 
        5 10372 2 1 18 SER HA   H  20.112  -6.995   3.525 1.00 . B B .  84 SER HA   1 1 
        5 10373 2 1 18 SER HB2  H  21.821  -6.357   5.943 1.00 . B B .  84 SER HB2  1 1 
        5 10374 2 1 18 SER HB3  H  21.835  -7.818   4.984 1.00 . B B .  84 SER HB3  1 1 
        5 10375 2 1 18 SER HG   H  23.255  -5.652   4.615 1.00 . B B .  84 SER HG   1 1 
        5 10376 2 1 18 SER N    N  20.113  -5.037   4.228 1.00 . B B .  84 SER N    1 1 
        5 10377 2 1 18 SER O    O  18.593  -7.942   5.309 1.00 . B B .  84 SER O    1 1 
        5 10378 2 1 18 SER OG   O  22.627  -6.130   4.063 1.00 . B B .  84 SER OG   1 1 
        5 10379 2 1 19 GLU C    C  16.750  -6.461   6.903 1.00 . B B .  85 GLU C    1 1 
        5 10380 2 1 19 GLU CA   C  18.106  -6.394   7.533 1.00 . B B .  85 GLU CA   1 1 
        5 10381 2 1 19 GLU CB   C  18.050  -5.213   8.522 1.00 . B B .  85 GLU CB   1 1 
        5 10382 2 1 19 GLU CD   C  19.943  -5.065  10.092 1.00 . B B .  85 GLU CD   1 1 
        5 10383 2 1 19 GLU CG   C  18.556  -5.608   9.887 1.00 . B B .  85 GLU CG   1 1 
        5 10384 2 1 19 GLU H    H  19.615  -5.270   6.562 1.00 . B B .  85 GLU H    1 1 
        5 10385 2 1 19 GLU HA   H  18.306  -7.297   8.085 1.00 . B B .  85 GLU HA   1 1 
        5 10386 2 1 19 GLU HB2  H  18.649  -4.398   8.153 1.00 . B B .  85 GLU HB2  1 1 
        5 10387 2 1 19 GLU HB3  H  17.031  -4.864   8.619 1.00 . B B .  85 GLU HB3  1 1 
        5 10388 2 1 19 GLU HG2  H  17.865  -5.189  10.604 1.00 . B B .  85 GLU HG2  1 1 
        5 10389 2 1 19 GLU HG3  H  18.520  -6.679   9.958 1.00 . B B .  85 GLU HG3  1 1 
        5 10390 2 1 19 GLU N    N  19.095  -6.100   6.514 1.00 . B B .  85 GLU N    1 1 
        5 10391 2 1 19 GLU O    O  16.024  -7.437   7.046 1.00 . B B .  85 GLU O    1 1 
        5 10392 2 1 19 GLU OE1  O  20.052  -3.894  10.391 1.00 . B B .  85 GLU OE1  1 1 
        5 10393 2 1 19 GLU OE2  O  20.878  -5.813   9.939 1.00 . B B .  85 GLU OE2  1 1 
        5 10394 2 1 20 LEU C    C  14.869  -6.326   4.607 1.00 . B B .  86 LEU C    1 1 
        5 10395 2 1 20 LEU CA   C  15.102  -5.275   5.677 1.00 . B B .  86 LEU CA   1 1 
        5 10396 2 1 20 LEU CB   C  14.887  -3.864   5.152 1.00 . B B .  86 LEU CB   1 1 
        5 10397 2 1 20 LEU CD1  C  12.544  -3.899   6.011 1.00 . B B .  86 LEU CD1  1 1 
        5 10398 2 1 20 LEU CD2  C  13.190  -2.253   4.246 1.00 . B B .  86 LEU CD2  1 1 
        5 10399 2 1 20 LEU CG   C  13.414  -3.678   4.763 1.00 . B B .  86 LEU CG   1 1 
        5 10400 2 1 20 LEU H    H  17.054  -4.657   6.192 1.00 . B B .  86 LEU H    1 1 
        5 10401 2 1 20 LEU HA   H  14.406  -5.451   6.482 1.00 . B B .  86 LEU HA   1 1 
        5 10402 2 1 20 LEU HB2  H  15.186  -3.212   5.959 1.00 . B B .  86 LEU HB2  1 1 
        5 10403 2 1 20 LEU HB3  H  15.529  -3.706   4.298 1.00 . B B .  86 LEU HB3  1 1 
        5 10404 2 1 20 LEU HD11 H  13.064  -3.548   6.891 1.00 . B B .  86 LEU HD11 1 1 
        5 10405 2 1 20 LEU HD12 H  12.354  -4.954   6.134 1.00 . B B .  86 LEU HD12 1 1 
        5 10406 2 1 20 LEU HD13 H  11.608  -3.373   5.914 1.00 . B B .  86 LEU HD13 1 1 
        5 10407 2 1 20 LEU HD21 H  13.534  -2.162   3.225 1.00 . B B .  86 LEU HD21 1 1 
        5 10408 2 1 20 LEU HD22 H  13.711  -1.541   4.870 1.00 . B B .  86 LEU HD22 1 1 
        5 10409 2 1 20 LEU HD23 H  12.132  -2.035   4.278 1.00 . B B .  86 LEU HD23 1 1 
        5 10410 2 1 20 LEU HG   H  13.151  -4.399   4.001 1.00 . B B .  86 LEU HG   1 1 
        5 10411 2 1 20 LEU N    N  16.411  -5.403   6.228 1.00 . B B .  86 LEU N    1 1 
        5 10412 2 1 20 LEU O    O  13.839  -7.000   4.591 1.00 . B B .  86 LEU O    1 1 
        5 10413 2 1 21 ALA C    C  15.604  -8.902   3.348 1.00 . B B .  87 ALA C    1 1 
        5 10414 2 1 21 ALA CA   C  15.768  -7.530   2.721 1.00 . B B .  87 ALA CA   1 1 
        5 10415 2 1 21 ALA CB   C  17.003  -7.499   1.811 1.00 . B B .  87 ALA CB   1 1 
        5 10416 2 1 21 ALA H    H  16.689  -5.996   3.860 1.00 . B B .  87 ALA H    1 1 
        5 10417 2 1 21 ALA HA   H  14.887  -7.332   2.124 1.00 . B B .  87 ALA HA   1 1 
        5 10418 2 1 21 ALA HB1  H  16.685  -7.563   0.780 1.00 . B B .  87 ALA HB1  1 1 
        5 10419 2 1 21 ALA HB2  H  17.651  -8.334   2.036 1.00 . B B .  87 ALA HB2  1 1 
        5 10420 2 1 21 ALA HB3  H  17.548  -6.579   1.953 1.00 . B B .  87 ALA HB3  1 1 
        5 10421 2 1 21 ALA N    N  15.864  -6.521   3.758 1.00 . B B .  87 ALA N    1 1 
        5 10422 2 1 21 ALA O    O  14.739  -9.684   2.933 1.00 . B B .  87 ALA O    1 1 
        5 10423 2 1 22 ALA C    C  14.853 -10.475   5.795 1.00 . B B .  88 ALA C    1 1 
        5 10424 2 1 22 ALA CA   C  16.226 -10.395   5.164 1.00 . B B .  88 ALA CA   1 1 
        5 10425 2 1 22 ALA CB   C  17.293 -10.494   6.256 1.00 . B B .  88 ALA CB   1 1 
        5 10426 2 1 22 ALA H    H  16.976  -8.454   4.740 1.00 . B B .  88 ALA H    1 1 
        5 10427 2 1 22 ALA HA   H  16.341 -11.228   4.488 1.00 . B B .  88 ALA HA   1 1 
        5 10428 2 1 22 ALA HB1  H  17.264  -9.611   6.876 1.00 . B B .  88 ALA HB1  1 1 
        5 10429 2 1 22 ALA HB2  H  18.274 -10.599   5.818 1.00 . B B .  88 ALA HB2  1 1 
        5 10430 2 1 22 ALA HB3  H  17.090 -11.360   6.871 1.00 . B B .  88 ALA HB3  1 1 
        5 10431 2 1 22 ALA N    N  16.361  -9.151   4.418 1.00 . B B .  88 ALA N    1 1 
        5 10432 2 1 22 ALA O    O  14.191 -11.510   5.745 1.00 . B B .  88 ALA O    1 1 
        5 10433 2 1 23 LEU C    C  12.010  -9.571   5.942 1.00 . B B .  89 LEU C    1 1 
        5 10434 2 1 23 LEU CA   C  13.092  -9.318   6.979 1.00 . B B .  89 LEU CA   1 1 
        5 10435 2 1 23 LEU CB   C  12.853  -7.969   7.681 1.00 . B B .  89 LEU CB   1 1 
        5 10436 2 1 23 LEU CD1  C  13.624  -6.456   9.535 1.00 . B B .  89 LEU CD1  1 1 
        5 10437 2 1 23 LEU CD2  C  13.451  -8.913   9.931 1.00 . B B .  89 LEU CD2  1 1 
        5 10438 2 1 23 LEU CG   C  13.780  -7.836   8.902 1.00 . B B .  89 LEU CG   1 1 
        5 10439 2 1 23 LEU H    H  14.975  -8.565   6.357 1.00 . B B .  89 LEU H    1 1 
        5 10440 2 1 23 LEU HA   H  13.034 -10.107   7.712 1.00 . B B .  89 LEU HA   1 1 
        5 10441 2 1 23 LEU HB2  H  13.047  -7.170   6.982 1.00 . B B .  89 LEU HB2  1 1 
        5 10442 2 1 23 LEU HB3  H  11.824  -7.912   8.001 1.00 . B B .  89 LEU HB3  1 1 
        5 10443 2 1 23 LEU HD11 H  13.682  -5.680   8.787 1.00 . B B .  89 LEU HD11 1 1 
        5 10444 2 1 23 LEU HD12 H  14.433  -6.322  10.236 1.00 . B B .  89 LEU HD12 1 1 
        5 10445 2 1 23 LEU HD13 H  12.685  -6.397  10.061 1.00 . B B .  89 LEU HD13 1 1 
        5 10446 2 1 23 LEU HD21 H  13.807  -8.590  10.897 1.00 . B B .  89 LEU HD21 1 1 
        5 10447 2 1 23 LEU HD22 H  13.971  -9.819   9.658 1.00 . B B .  89 LEU HD22 1 1 
        5 10448 2 1 23 LEU HD23 H  12.388  -9.097   9.983 1.00 . B B .  89 LEU HD23 1 1 
        5 10449 2 1 23 LEU HG   H  14.809  -7.933   8.604 1.00 . B B .  89 LEU HG   1 1 
        5 10450 2 1 23 LEU N    N  14.407  -9.366   6.358 1.00 . B B .  89 LEU N    1 1 
        5 10451 2 1 23 LEU O    O  11.055 -10.307   6.196 1.00 . B B .  89 LEU O    1 1 
        5 10452 2 1 24 LEU C    C  11.487 -10.481   2.908 1.00 . B B .  90 LEU C    1 1 
        5 10453 2 1 24 LEU CA   C  11.228  -9.187   3.672 1.00 . B B .  90 LEU CA   1 1 
        5 10454 2 1 24 LEU CB   C  11.262  -8.002   2.695 1.00 . B B .  90 LEU CB   1 1 
        5 10455 2 1 24 LEU CD1  C  10.798  -6.340   4.527 1.00 . B B .  90 LEU CD1  1 1 
        5 10456 2 1 24 LEU CD2  C  10.339  -5.743   2.138 1.00 . B B .  90 LEU CD2  1 1 
        5 10457 2 1 24 LEU CG   C  10.331  -6.877   3.170 1.00 . B B .  90 LEU CG   1 1 
        5 10458 2 1 24 LEU H    H  12.979  -8.436   4.613 1.00 . B B .  90 LEU H    1 1 
        5 10459 2 1 24 LEU HA   H  10.238  -9.240   4.097 1.00 . B B .  90 LEU HA   1 1 
        5 10460 2 1 24 LEU HB2  H  12.272  -7.622   2.633 1.00 . B B .  90 LEU HB2  1 1 
        5 10461 2 1 24 LEU HB3  H  10.945  -8.344   1.721 1.00 . B B .  90 LEU HB3  1 1 
        5 10462 2 1 24 LEU HD11 H  10.785  -7.120   5.276 1.00 . B B .  90 LEU HD11 1 1 
        5 10463 2 1 24 LEU HD12 H  10.137  -5.541   4.832 1.00 . B B .  90 LEU HD12 1 1 
        5 10464 2 1 24 LEU HD13 H  11.799  -5.953   4.421 1.00 . B B .  90 LEU HD13 1 1 
        5 10465 2 1 24 LEU HD21 H  11.203  -5.816   1.492 1.00 . B B .  90 LEU HD21 1 1 
        5 10466 2 1 24 LEU HD22 H  10.373  -4.803   2.664 1.00 . B B .  90 LEU HD22 1 1 
        5 10467 2 1 24 LEU HD23 H   9.443  -5.781   1.538 1.00 . B B .  90 LEU HD23 1 1 
        5 10468 2 1 24 LEU HG   H   9.330  -7.261   3.282 1.00 . B B .  90 LEU HG   1 1 
        5 10469 2 1 24 LEU N    N  12.182  -8.995   4.762 1.00 . B B .  90 LEU N    1 1 
        5 10470 2 1 24 LEU O    O  10.728 -10.822   1.994 1.00 . B B .  90 LEU O    1 1 
        5 10471 2 1 25 GLU C    C  13.192 -12.068   1.051 1.00 . B B .  91 GLU C    1 1 
        5 10472 2 1 25 GLU CA   C  12.957 -12.391   2.529 1.00 . B B .  91 GLU CA   1 1 
        5 10473 2 1 25 GLU CB   C  11.851 -13.459   2.663 1.00 . B B .  91 GLU CB   1 1 
        5 10474 2 1 25 GLU CD   C  12.948 -14.801   4.482 1.00 . B B .  91 GLU CD   1 1 
        5 10475 2 1 25 GLU CG   C  11.746 -13.947   4.115 1.00 . B B .  91 GLU CG   1 1 
        5 10476 2 1 25 GLU H    H  13.170 -10.823   3.942 1.00 . B B .  91 GLU H    1 1 
        5 10477 2 1 25 GLU HA   H  13.872 -12.778   2.953 1.00 . B B .  91 GLU HA   1 1 
        5 10478 2 1 25 GLU HB2  H  10.902 -13.056   2.343 1.00 . B B .  91 GLU HB2  1 1 
        5 10479 2 1 25 GLU HB3  H  12.090 -14.301   2.029 1.00 . B B .  91 GLU HB3  1 1 
        5 10480 2 1 25 GLU HG2  H  11.696 -13.090   4.768 1.00 . B B .  91 GLU HG2  1 1 
        5 10481 2 1 25 GLU HG3  H  10.842 -14.528   4.219 1.00 . B B .  91 GLU HG3  1 1 
        5 10482 2 1 25 GLU N    N  12.576 -11.171   3.244 1.00 . B B .  91 GLU N    1 1 
        5 10483 2 1 25 GLU O    O  12.834 -12.853   0.162 1.00 . B B .  91 GLU O    1 1 
        5 10484 2 1 25 GLU OE1  O  13.204 -15.766   3.789 1.00 . B B .  91 GLU OE1  1 1 
        5 10485 2 1 25 GLU OE2  O  13.591 -14.493   5.451 1.00 . B B .  91 GLU OE2  1 1 
        5 10486 2 1 26 VAL C    C  15.499 -10.010  -0.712 1.00 . B B .  92 VAL C    1 1 
        5 10487 2 1 26 VAL CA   C  14.059 -10.463  -0.573 1.00 . B B .  92 VAL CA   1 1 
        5 10488 2 1 26 VAL CB   C  13.119  -9.310  -0.964 1.00 . B B .  92 VAL CB   1 1 
        5 10489 2 1 26 VAL CG1  C  11.664  -9.795  -0.964 1.00 . B B .  92 VAL CG1  1 1 
        5 10490 2 1 26 VAL CG2  C  13.271  -8.157   0.037 1.00 . B B .  92 VAL CG2  1 1 
        5 10491 2 1 26 VAL H    H  14.062 -10.342   1.545 1.00 . B B .  92 VAL H    1 1 
        5 10492 2 1 26 VAL HA   H  13.898 -11.278  -1.262 1.00 . B B .  92 VAL HA   1 1 
        5 10493 2 1 26 VAL HB   H  13.373  -8.971  -1.958 1.00 . B B .  92 VAL HB   1 1 
        5 10494 2 1 26 VAL HG11 H  10.993  -8.958  -0.829 1.00 . B B .  92 VAL HG11 1 1 
        5 10495 2 1 26 VAL HG12 H  11.497 -10.507  -0.171 1.00 . B B .  92 VAL HG12 1 1 
        5 10496 2 1 26 VAL HG13 H  11.444 -10.268  -1.910 1.00 . B B .  92 VAL HG13 1 1 
        5 10497 2 1 26 VAL HG21 H  12.469  -7.448  -0.109 1.00 . B B .  92 VAL HG21 1 1 
        5 10498 2 1 26 VAL HG22 H  14.220  -7.663  -0.112 1.00 . B B .  92 VAL HG22 1 1 
        5 10499 2 1 26 VAL HG23 H  13.235  -8.547   1.043 1.00 . B B .  92 VAL HG23 1 1 
        5 10500 2 1 26 VAL N    N  13.787 -10.913   0.793 1.00 . B B .  92 VAL N    1 1 
        5 10501 2 1 26 VAL O    O  16.177  -9.756   0.282 1.00 . B B .  92 VAL O    1 1 
        5 10502 2 1 27 SER C    C  17.441  -7.964  -1.769 1.00 . B B .  93 SER C    1 1 
        5 10503 2 1 27 SER CA   C  17.299  -9.426  -2.195 1.00 . B B .  93 SER CA   1 1 
        5 10504 2 1 27 SER CB   C  17.636  -9.589  -3.681 1.00 . B B .  93 SER CB   1 1 
        5 10505 2 1 27 SER H    H  15.359 -10.071  -2.699 1.00 . B B .  93 SER H    1 1 
        5 10506 2 1 27 SER HA   H  17.974 -10.038  -1.614 1.00 . B B .  93 SER HA   1 1 
        5 10507 2 1 27 SER HB2  H  17.068 -10.396  -4.118 1.00 . B B .  93 SER HB2  1 1 
        5 10508 2 1 27 SER HB3  H  17.377  -8.665  -4.178 1.00 . B B .  93 SER HB3  1 1 
        5 10509 2 1 27 SER HG   H  19.120 -10.828  -3.700 1.00 . B B .  93 SER HG   1 1 
        5 10510 2 1 27 SER N    N  15.952  -9.881  -1.941 1.00 . B B .  93 SER N    1 1 
        5 10511 2 1 27 SER O    O  16.460  -7.202  -1.791 1.00 . B B .  93 SER O    1 1 
        5 10512 2 1 27 SER OG   O  19.020  -9.874  -3.828 1.00 . B B .  93 SER OG   1 1 
        5 10513 2 1 28 ARG C    C  18.636  -5.204  -2.048 1.00 . B B .  94 ARG C    1 1 
        5 10514 2 1 28 ARG CA   C  18.923  -6.211  -0.950 1.00 . B B .  94 ARG CA   1 1 
        5 10515 2 1 28 ARG CB   C  20.383  -6.102  -0.509 1.00 . B B .  94 ARG CB   1 1 
        5 10516 2 1 28 ARG CD   C  22.057  -6.902   1.177 1.00 . B B .  94 ARG CD   1 1 
        5 10517 2 1 28 ARG CG   C  20.566  -6.809   0.834 1.00 . B B .  94 ARG CG   1 1 
        5 10518 2 1 28 ARG CZ   C  23.980  -5.432   1.454 1.00 . B B .  94 ARG CZ   1 1 
        5 10519 2 1 28 ARG H    H  19.371  -8.235  -1.398 1.00 . B B .  94 ARG H    1 1 
        5 10520 2 1 28 ARG HA   H  18.297  -5.985  -0.101 1.00 . B B .  94 ARG HA   1 1 
        5 10521 2 1 28 ARG HB2  H  21.020  -6.549  -1.258 1.00 . B B .  94 ARG HB2  1 1 
        5 10522 2 1 28 ARG HB3  H  20.642  -5.063  -0.408 1.00 . B B .  94 ARG HB3  1 1 
        5 10523 2 1 28 ARG HD2  H  22.183  -7.403   2.128 1.00 . B B .  94 ARG HD2  1 1 
        5 10524 2 1 28 ARG HD3  H  22.553  -7.488   0.415 1.00 . B B .  94 ARG HD3  1 1 
        5 10525 2 1 28 ARG HE   H  22.114  -4.771   1.158 1.00 . B B .  94 ARG HE   1 1 
        5 10526 2 1 28 ARG HG2  H  20.067  -6.215   1.586 1.00 . B B .  94 ARG HG2  1 1 
        5 10527 2 1 28 ARG HG3  H  20.126  -7.795   0.818 1.00 . B B .  94 ARG HG3  1 1 
        5 10528 2 1 28 ARG HH11 H  24.326  -7.402   1.667 1.00 . B B .  94 ARG HH11 1 1 
        5 10529 2 1 28 ARG HH12 H  25.715  -6.413   1.774 1.00 . B B .  94 ARG HH12 1 1 
        5 10530 2 1 28 ARG HH21 H  23.941  -3.419   1.349 1.00 . B B .  94 ARG HH21 1 1 
        5 10531 2 1 28 ARG HH22 H  25.486  -4.104   1.620 1.00 . B B .  94 ARG HH22 1 1 
        5 10532 2 1 28 ARG N    N  18.644  -7.576  -1.391 1.00 . B B .  94 ARG N    1 1 
        5 10533 2 1 28 ARG NE   N  22.669  -5.576   1.263 1.00 . B B .  94 ARG NE   1 1 
        5 10534 2 1 28 ARG NH1  N  24.726  -6.484   1.650 1.00 . B B .  94 ARG NH1  1 1 
        5 10535 2 1 28 ARG NH2  N  24.504  -4.239   1.474 1.00 . B B .  94 ARG NH2  1 1 
        5 10536 2 1 28 ARG O    O  18.103  -4.119  -1.787 1.00 . B B .  94 ARG O    1 1 
        5 10537 2 1 29 GLN C    C  17.318  -4.248  -4.464 1.00 . B B .  95 GLN C    1 1 
        5 10538 2 1 29 GLN CA   C  18.780  -4.654  -4.386 1.00 . B B .  95 GLN CA   1 1 
        5 10539 2 1 29 GLN CB   C  19.226  -5.315  -5.691 1.00 . B B .  95 GLN CB   1 1 
        5 10540 2 1 29 GLN CD   C  19.186  -7.467  -6.923 1.00 . B B .  95 GLN CD   1 1 
        5 10541 2 1 29 GLN CG   C  18.450  -6.612  -5.918 1.00 . B B .  95 GLN CG   1 1 
        5 10542 2 1 29 GLN H    H  19.428  -6.418  -3.392 1.00 . B B .  95 GLN H    1 1 
        5 10543 2 1 29 GLN HA   H  19.385  -3.774  -4.227 1.00 . B B .  95 GLN HA   1 1 
        5 10544 2 1 29 GLN HB2  H  19.058  -4.636  -6.516 1.00 . B B .  95 GLN HB2  1 1 
        5 10545 2 1 29 GLN HB3  H  20.281  -5.534  -5.638 1.00 . B B .  95 GLN HB3  1 1 
        5 10546 2 1 29 GLN HE21 H  20.608  -7.970  -5.648 1.00 . B B .  95 GLN HE21 1 1 
        5 10547 2 1 29 GLN HE22 H  20.766  -8.630  -7.199 1.00 . B B .  95 GLN HE22 1 1 
        5 10548 2 1 29 GLN HG2  H  18.367  -7.158  -4.993 1.00 . B B .  95 GLN HG2  1 1 
        5 10549 2 1 29 GLN HG3  H  17.464  -6.391  -6.302 1.00 . B B .  95 GLN HG3  1 1 
        5 10550 2 1 29 GLN N    N  18.992  -5.548  -3.260 1.00 . B B .  95 GLN N    1 1 
        5 10551 2 1 29 GLN NE2  N  20.271  -8.069  -6.566 1.00 . B B .  95 GLN NE2  1 1 
        5 10552 2 1 29 GLN O    O  16.993  -3.090  -4.740 1.00 . B B .  95 GLN O    1 1 
        5 10553 2 1 29 GLN OE1  O  18.761  -7.583  -8.071 1.00 . B B .  95 GLN OE1  1 1 
        5 10554 2 1 30 THR C    C  14.742  -3.756  -3.203 1.00 . B B .  96 THR C    1 1 
        5 10555 2 1 30 THR CA   C  15.013  -4.918  -4.149 1.00 . B B .  96 THR CA   1 1 
        5 10556 2 1 30 THR CB   C  14.256  -6.160  -3.655 1.00 . B B .  96 THR CB   1 1 
        5 10557 2 1 30 THR CG2  C  13.008  -6.398  -4.517 1.00 . B B .  96 THR CG2  1 1 
        5 10558 2 1 30 THR H    H  16.733  -6.086  -3.874 1.00 . B B .  96 THR H    1 1 
        5 10559 2 1 30 THR HA   H  14.700  -4.686  -5.155 1.00 . B B .  96 THR HA   1 1 
        5 10560 2 1 30 THR HB   H  13.944  -6.018  -2.627 1.00 . B B .  96 THR HB   1 1 
        5 10561 2 1 30 THR HG1  H  15.533  -7.355  -2.874 1.00 . B B .  96 THR HG1  1 1 
        5 10562 2 1 30 THR HG21 H  12.523  -5.458  -4.745 1.00 . B B .  96 THR HG21 1 1 
        5 10563 2 1 30 THR HG22 H  12.310  -7.029  -3.988 1.00 . B B .  96 THR HG22 1 1 
        5 10564 2 1 30 THR HG23 H  13.277  -6.886  -5.441 1.00 . B B .  96 THR HG23 1 1 
        5 10565 2 1 30 THR N    N  16.436  -5.191  -4.144 1.00 . B B .  96 THR N    1 1 
        5 10566 2 1 30 THR O    O  14.114  -2.764  -3.580 1.00 . B B .  96 THR O    1 1 
        5 10567 2 1 30 THR OG1  O  15.116  -7.292  -3.749 1.00 . B B .  96 THR OG1  1 1 
        5 10568 2 1 31 ILE C    C  15.948  -1.558  -1.472 1.00 . B B .  97 ILE C    1 1 
        5 10569 2 1 31 ILE CA   C  15.235  -2.817  -1.003 1.00 . B B .  97 ILE CA   1 1 
        5 10570 2 1 31 ILE CB   C  15.851  -3.314   0.313 1.00 . B B .  97 ILE CB   1 1 
        5 10571 2 1 31 ILE CD1  C  13.662  -4.394   0.940 1.00 . B B .  97 ILE CD1  1 1 
        5 10572 2 1 31 ILE CG1  C  15.169  -4.621   0.753 1.00 . B B .  97 ILE CG1  1 1 
        5 10573 2 1 31 ILE CG2  C  15.689  -2.256   1.408 1.00 . B B .  97 ILE CG2  1 1 
        5 10574 2 1 31 ILE H    H  15.867  -4.646  -1.826 1.00 . B B .  97 ILE H    1 1 
        5 10575 2 1 31 ILE HA   H  14.199  -2.569  -0.831 1.00 . B B .  97 ILE HA   1 1 
        5 10576 2 1 31 ILE HB   H  16.910  -3.483   0.166 1.00 . B B .  97 ILE HB   1 1 
        5 10577 2 1 31 ILE HD11 H  13.491  -3.449   1.431 1.00 . B B .  97 ILE HD11 1 1 
        5 10578 2 1 31 ILE HD12 H  13.256  -5.186   1.548 1.00 . B B .  97 ILE HD12 1 1 
        5 10579 2 1 31 ILE HD13 H  13.165  -4.395  -0.018 1.00 . B B .  97 ILE HD13 1 1 
        5 10580 2 1 31 ILE HG12 H  15.339  -5.394   0.022 1.00 . B B .  97 ILE HG12 1 1 
        5 10581 2 1 31 ILE HG13 H  15.590  -4.926   1.701 1.00 . B B .  97 ILE HG13 1 1 
        5 10582 2 1 31 ILE HG21 H  16.503  -1.549   1.348 1.00 . B B .  97 ILE HG21 1 1 
        5 10583 2 1 31 ILE HG22 H  15.696  -2.735   2.376 1.00 . B B .  97 ILE HG22 1 1 
        5 10584 2 1 31 ILE HG23 H  14.751  -1.734   1.276 1.00 . B B .  97 ILE HG23 1 1 
        5 10585 2 1 31 ILE N    N  15.316  -3.858  -2.013 1.00 . B B .  97 ILE N    1 1 
        5 10586 2 1 31 ILE O    O  15.470  -0.440  -1.265 1.00 . B B .  97 ILE O    1 1 
        5 10587 2 1 32 ASN C    C  17.186   0.285  -3.404 1.00 . B B .  98 ASN C    1 1 
        5 10588 2 1 32 ASN CA   C  17.942  -0.615  -2.462 1.00 . B B .  98 ASN CA   1 1 
        5 10589 2 1 32 ASN CB   C  19.231  -1.094  -3.137 1.00 . B B .  98 ASN CB   1 1 
        5 10590 2 1 32 ASN CG   C  20.251  -1.502  -2.090 1.00 . B B .  98 ASN CG   1 1 
        5 10591 2 1 32 ASN H    H  17.439  -2.665  -2.168 1.00 . B B .  98 ASN H    1 1 
        5 10592 2 1 32 ASN HA   H  18.211  -0.061  -1.573 1.00 . B B .  98 ASN HA   1 1 
        5 10593 2 1 32 ASN HB2  H  19.002  -1.911  -3.799 1.00 . B B .  98 ASN HB2  1 1 
        5 10594 2 1 32 ASN HB3  H  19.634  -0.285  -3.731 1.00 . B B .  98 ASN HB3  1 1 
        5 10595 2 1 32 ASN HD21 H  19.272  -3.137  -1.561 1.00 . B B .  98 ASN HD21 1 1 
        5 10596 2 1 32 ASN HD22 H  20.727  -2.843  -0.728 1.00 . B B .  98 ASN HD22 1 1 
        5 10597 2 1 32 ASN N    N  17.116  -1.743  -2.066 1.00 . B B .  98 ASN N    1 1 
        5 10598 2 1 32 ASN ND2  N  20.068  -2.583  -1.405 1.00 . B B .  98 ASN ND2  1 1 
        5 10599 2 1 32 ASN O    O  17.286   1.505  -3.308 1.00 . B B .  98 ASN O    1 1 
        5 10600 2 1 32 ASN OD1  O  21.240  -0.804  -1.886 1.00 . B B .  98 ASN OD1  1 1 
        5 10601 2 1 33 GLY C    C  14.487   1.179  -4.585 1.00 . B B .  99 GLY C    1 1 
        5 10602 2 1 33 GLY CA   C  15.658   0.472  -5.263 1.00 . B B .  99 GLY CA   1 1 
        5 10603 2 1 33 GLY H    H  16.423  -1.287  -4.363 1.00 . B B .  99 GLY H    1 1 
        5 10604 2 1 33 GLY HA2  H  16.316   1.242  -5.638 1.00 . B B .  99 GLY HA2  1 1 
        5 10605 2 1 33 GLY HA3  H  15.299  -0.142  -6.075 1.00 . B B .  99 GLY HA3  1 1 
        5 10606 2 1 33 GLY N    N  16.448  -0.306  -4.322 1.00 . B B .  99 GLY N    1 1 
        5 10607 2 1 33 GLY O    O  14.088   2.265  -5.003 1.00 . B B .  99 GLY O    1 1 
        5 10608 2 1 34 ILE C    C  12.948   2.355  -2.243 1.00 . B B . 100 ILE C    1 1 
        5 10609 2 1 34 ILE CA   C  12.684   1.035  -2.947 1.00 . B B . 100 ILE CA   1 1 
        5 10610 2 1 34 ILE CB   C  12.134   0.003  -1.962 1.00 . B B . 100 ILE CB   1 1 
        5 10611 2 1 34 ILE CD1  C  11.355  -2.371  -1.785 1.00 . B B . 100 ILE CD1  1 1 
        5 10612 2 1 34 ILE CG1  C  11.623  -1.212  -2.745 1.00 . B B . 100 ILE CG1  1 1 
        5 10613 2 1 34 ILE CG2  C  10.973   0.614  -1.161 1.00 . B B . 100 ILE CG2  1 1 
        5 10614 2 1 34 ILE H    H  14.221  -0.369  -3.346 1.00 . B B . 100 ILE H    1 1 
        5 10615 2 1 34 ILE HA   H  11.938   1.210  -3.711 1.00 . B B . 100 ILE HA   1 1 
        5 10616 2 1 34 ILE HB   H  12.925  -0.280  -1.288 1.00 . B B . 100 ILE HB   1 1 
        5 10617 2 1 34 ILE HD11 H  12.278  -2.903  -1.606 1.00 . B B . 100 ILE HD11 1 1 
        5 10618 2 1 34 ILE HD12 H  10.647  -3.042  -2.243 1.00 . B B . 100 ILE HD12 1 1 
        5 10619 2 1 34 ILE HD13 H  10.973  -2.005  -0.844 1.00 . B B . 100 ILE HD13 1 1 
        5 10620 2 1 34 ILE HG12 H  10.716  -0.934  -3.267 1.00 . B B . 100 ILE HG12 1 1 
        5 10621 2 1 34 ILE HG13 H  12.343  -1.520  -3.488 1.00 . B B . 100 ILE HG13 1 1 
        5 10622 2 1 34 ILE HG21 H  10.313  -0.169  -0.818 1.00 . B B . 100 ILE HG21 1 1 
        5 10623 2 1 34 ILE HG22 H  10.420   1.289  -1.794 1.00 . B B . 100 ILE HG22 1 1 
        5 10624 2 1 34 ILE HG23 H  11.366   1.154  -0.315 1.00 . B B . 100 ILE HG23 1 1 
        5 10625 2 1 34 ILE N    N  13.888   0.519  -3.596 1.00 . B B . 100 ILE N    1 1 
        5 10626 2 1 34 ILE O    O  12.158   3.280  -2.364 1.00 . B B . 100 ILE O    1 1 
        5 10627 2 1 35 GLU C    C  14.722   4.750  -1.899 1.00 . B B . 101 GLU C    1 1 
        5 10628 2 1 35 GLU CA   C  14.416   3.700  -0.850 1.00 . B B . 101 GLU CA   1 1 
        5 10629 2 1 35 GLU CB   C  15.642   3.527   0.073 1.00 . B B . 101 GLU CB   1 1 
        5 10630 2 1 35 GLU CD   C  17.502   2.006   0.780 1.00 . B B . 101 GLU CD   1 1 
        5 10631 2 1 35 GLU CG   C  16.274   2.135  -0.095 1.00 . B B . 101 GLU CG   1 1 
        5 10632 2 1 35 GLU H    H  14.640   1.665  -1.446 1.00 . B B . 101 GLU H    1 1 
        5 10633 2 1 35 GLU HA   H  13.581   4.067  -0.268 1.00 . B B . 101 GLU HA   1 1 
        5 10634 2 1 35 GLU HB2  H  16.384   4.273  -0.170 1.00 . B B . 101 GLU HB2  1 1 
        5 10635 2 1 35 GLU HB3  H  15.338   3.652   1.101 1.00 . B B . 101 GLU HB3  1 1 
        5 10636 2 1 35 GLU HG2  H  15.568   1.386   0.223 1.00 . B B . 101 GLU HG2  1 1 
        5 10637 2 1 35 GLU HG3  H  16.543   1.959  -1.126 1.00 . B B . 101 GLU HG3  1 1 
        5 10638 2 1 35 GLU N    N  14.053   2.446  -1.518 1.00 . B B . 101 GLU N    1 1 
        5 10639 2 1 35 GLU O    O  14.542   5.949  -1.684 1.00 . B B . 101 GLU O    1 1 
        5 10640 2 1 35 GLU OE1  O  17.397   2.277   1.958 1.00 . B B . 101 GLU OE1  1 1 
        5 10641 2 1 35 GLU OE2  O  18.537   1.634   0.262 1.00 . B B . 101 GLU OE2  1 1 
        5 10642 2 1 36 LYS C    C  14.505   5.547  -4.959 1.00 . B B . 102 LYS C    1 1 
        5 10643 2 1 36 LYS CA   C  15.670   5.181  -4.063 1.00 . B B . 102 LYS CA   1 1 
        5 10644 2 1 36 LYS CB   C  16.812   4.537  -4.857 1.00 . B B . 102 LYS CB   1 1 
        5 10645 2 1 36 LYS CD   C  17.873   4.257  -2.584 1.00 . B B . 102 LYS CD   1 1 
        5 10646 2 1 36 LYS CE   C  19.169   3.783  -1.954 1.00 . B B . 102 LYS CE   1 1 
        5 10647 2 1 36 LYS CG   C  18.118   4.666  -4.054 1.00 . B B . 102 LYS CG   1 1 
        5 10648 2 1 36 LYS H    H  15.438   3.340  -3.075 1.00 . B B . 102 LYS H    1 1 
        5 10649 2 1 36 LYS HA   H  16.044   6.097  -3.625 1.00 . B B . 102 LYS HA   1 1 
        5 10650 2 1 36 LYS HB2  H  16.604   3.488  -5.009 1.00 . B B . 102 LYS HB2  1 1 
        5 10651 2 1 36 LYS HB3  H  16.965   4.993  -5.822 1.00 . B B . 102 LYS HB3  1 1 
        5 10652 2 1 36 LYS HD2  H  17.471   5.075  -2.006 1.00 . B B . 102 LYS HD2  1 1 
        5 10653 2 1 36 LYS HD3  H  17.164   3.448  -2.531 1.00 . B B . 102 LYS HD3  1 1 
        5 10654 2 1 36 LYS HE2  H  19.992   4.176  -2.525 1.00 . B B . 102 LYS HE2  1 1 
        5 10655 2 1 36 LYS HE3  H  19.236   4.130  -0.932 1.00 . B B . 102 LYS HE3  1 1 
        5 10656 2 1 36 LYS HG2  H  18.875   4.047  -4.511 1.00 . B B . 102 LYS HG2  1 1 
        5 10657 2 1 36 LYS HG3  H  18.432   5.699  -4.095 1.00 . B B . 102 LYS HG3  1 1 
        5 10658 2 1 36 LYS HZ1  H  18.959   1.940  -1.027 1.00 . B B . 102 LYS HZ1  1 1 
        5 10659 2 1 36 LYS HZ2  H  20.158   1.995  -2.235 1.00 . B B . 102 LYS HZ2  1 1 
        5 10660 2 1 36 LYS HZ3  H  18.499   1.962  -2.676 1.00 . B B . 102 LYS HZ3  1 1 
        5 10661 2 1 36 LYS N    N  15.256   4.300  -2.998 1.00 . B B . 102 LYS N    1 1 
        5 10662 2 1 36 LYS NZ   N  19.199   2.306  -1.981 1.00 . B B . 102 LYS NZ   1 1 
        5 10663 2 1 36 LYS O    O  13.339   5.383  -4.581 1.00 . B B . 102 LYS O    1 1 
        5 10664 2 1 37 ASN C    C  13.545   5.690  -8.089 1.00 . B B . 103 ASN C    1 1 
        5 10665 2 1 37 ASN CA   C  13.818   6.682  -6.980 1.00 . B B . 103 ASN CA   1 1 
        5 10666 2 1 37 ASN CB   C  14.323   7.990  -7.575 1.00 . B B . 103 ASN CB   1 1 
        5 10667 2 1 37 ASN CG   C  14.755   8.910  -6.452 1.00 . B B . 103 ASN CG   1 1 
        5 10668 2 1 37 ASN H    H  15.766   6.354  -6.279 1.00 . B B . 103 ASN H    1 1 
        5 10669 2 1 37 ASN HA   H  12.903   6.885  -6.444 1.00 . B B . 103 ASN HA   1 1 
        5 10670 2 1 37 ASN HB2  H  15.144   7.800  -8.249 1.00 . B B . 103 ASN HB2  1 1 
        5 10671 2 1 37 ASN HB3  H  13.515   8.454  -8.120 1.00 . B B . 103 ASN HB3  1 1 
        5 10672 2 1 37 ASN HD21 H  16.646   8.419  -6.640 1.00 . B B . 103 ASN HD21 1 1 
        5 10673 2 1 37 ASN HD22 H  16.337   9.535  -5.408 1.00 . B B . 103 ASN HD22 1 1 
        5 10674 2 1 37 ASN N    N  14.823   6.160  -6.080 1.00 . B B . 103 ASN N    1 1 
        5 10675 2 1 37 ASN ND2  N  16.010   8.969  -6.138 1.00 . B B . 103 ASN ND2  1 1 
        5 10676 2 1 37 ASN O    O  12.905   6.030  -9.090 1.00 . B B . 103 ASN O    1 1 
        5 10677 2 1 37 ASN OD1  O  13.924   9.565  -5.817 1.00 . B B . 103 ASN OD1  1 1 
        5 10678 2 1 38 LYS C    C  12.486   3.123  -9.198 1.00 . B B . 104 LYS C    1 1 
        5 10679 2 1 38 LYS CA   C  13.946   3.448  -8.978 1.00 . B B . 104 LYS CA   1 1 
        5 10680 2 1 38 LYS CB   C  14.686   2.158  -8.586 1.00 . B B . 104 LYS CB   1 1 
        5 10681 2 1 38 LYS CD   C  16.886   0.974  -8.544 1.00 . B B . 104 LYS CD   1 1 
        5 10682 2 1 38 LYS CE   C  18.394   1.123  -8.753 1.00 . B B . 104 LYS CE   1 1 
        5 10683 2 1 38 LYS CG   C  16.164   2.265  -8.956 1.00 . B B . 104 LYS CG   1 1 
        5 10684 2 1 38 LYS H    H  14.635   4.296  -7.151 1.00 . B B . 104 LYS H    1 1 
        5 10685 2 1 38 LYS HA   H  14.380   3.835  -9.890 1.00 . B B . 104 LYS HA   1 1 
        5 10686 2 1 38 LYS HB2  H  14.587   2.018  -7.517 1.00 . B B . 104 LYS HB2  1 1 
        5 10687 2 1 38 LYS HB3  H  14.236   1.317  -9.092 1.00 . B B . 104 LYS HB3  1 1 
        5 10688 2 1 38 LYS HD2  H  16.710   0.761  -7.501 1.00 . B B . 104 LYS HD2  1 1 
        5 10689 2 1 38 LYS HD3  H  16.528   0.145  -9.139 1.00 . B B . 104 LYS HD3  1 1 
        5 10690 2 1 38 LYS HE2  H  18.736   2.011  -8.240 1.00 . B B . 104 LYS HE2  1 1 
        5 10691 2 1 38 LYS HE3  H  18.893   0.266  -8.324 1.00 . B B . 104 LYS HE3  1 1 
        5 10692 2 1 38 LYS HG2  H  16.199   2.377 -10.029 1.00 . B B . 104 LYS HG2  1 1 
        5 10693 2 1 38 LYS HG3  H  16.614   3.118  -8.466 1.00 . B B . 104 LYS HG3  1 1 
        5 10694 2 1 38 LYS HZ1  H  18.265   2.024 -10.655 1.00 . B B . 104 LYS HZ1  1 1 
        5 10695 2 1 38 LYS HZ2  H  18.430   0.333 -10.710 1.00 . B B . 104 LYS HZ2  1 1 
        5 10696 2 1 38 LYS HZ3  H  19.737   1.300 -10.300 1.00 . B B . 104 LYS HZ3  1 1 
        5 10697 2 1 38 LYS N    N  14.095   4.477  -7.948 1.00 . B B . 104 LYS N    1 1 
        5 10698 2 1 38 LYS NZ   N  18.704   1.202 -10.202 1.00 . B B . 104 LYS NZ   1 1 
        5 10699 2 1 38 LYS O    O  11.920   3.428 -10.253 1.00 . B B . 104 LYS O    1 1 
        5 10700 2 1 39 TYR C    C   9.881   1.996  -6.931 1.00 . B B . 105 TYR C    1 1 
        5 10701 2 1 39 TYR CA   C  10.503   2.045  -8.312 1.00 . B B . 105 TYR CA   1 1 
        5 10702 2 1 39 TYR CB   C  10.392   0.659  -8.964 1.00 . B B . 105 TYR CB   1 1 
        5 10703 2 1 39 TYR CD1  C  10.642  -0.976  -7.061 1.00 . B B . 105 TYR CD1  1 1 
        5 10704 2 1 39 TYR CD2  C  12.515  -0.655  -8.554 1.00 . B B . 105 TYR CD2  1 1 
        5 10705 2 1 39 TYR CE1  C  11.375  -1.904  -6.333 1.00 . B B . 105 TYR CE1  1 1 
        5 10706 2 1 39 TYR CE2  C  13.252  -1.589  -7.820 1.00 . B B . 105 TYR CE2  1 1 
        5 10707 2 1 39 TYR CG   C  11.204  -0.349  -8.171 1.00 . B B . 105 TYR CG   1 1 
        5 10708 2 1 39 TYR CZ   C  12.678  -2.211  -6.706 1.00 . B B . 105 TYR CZ   1 1 
        5 10709 2 1 39 TYR H    H  12.406   2.211  -7.426 1.00 . B B . 105 TYR H    1 1 
        5 10710 2 1 39 TYR HA   H   9.952   2.749  -8.918 1.00 . B B . 105 TYR HA   1 1 
        5 10711 2 1 39 TYR HB2  H   9.350   0.369  -8.971 1.00 . B B . 105 TYR HB2  1 1 
        5 10712 2 1 39 TYR HB3  H  10.753   0.703  -9.980 1.00 . B B . 105 TYR HB3  1 1 
        5 10713 2 1 39 TYR HD1  H   9.636  -0.754  -6.748 1.00 . B B . 105 TYR HD1  1 1 
        5 10714 2 1 39 TYR HD2  H  12.957  -0.176  -9.416 1.00 . B B . 105 TYR HD2  1 1 
        5 10715 2 1 39 TYR HE1  H  10.927  -2.383  -5.476 1.00 . B B . 105 TYR HE1  1 1 
        5 10716 2 1 39 TYR HE2  H  14.264  -1.830  -8.111 1.00 . B B . 105 TYR HE2  1 1 
        5 10717 2 1 39 TYR HH   H  13.625  -2.737  -5.131 1.00 . B B . 105 TYR HH   1 1 
        5 10718 2 1 39 TYR N    N  11.892   2.457  -8.226 1.00 . B B . 105 TYR N    1 1 
        5 10719 2 1 39 TYR O    O  10.584   1.785  -5.931 1.00 . B B . 105 TYR O    1 1 
        5 10720 2 1 39 TYR OH   O  13.396  -3.136  -5.984 1.00 . B B . 105 TYR OH   1 1 
        5 10721 2 1 40 ASN C    C   7.679   0.413  -5.386 1.00 . B B . 106 ASN C    1 1 
        5 10722 2 1 40 ASN CA   C   7.839   1.897  -5.630 1.00 . B B . 106 ASN CA   1 1 
        5 10723 2 1 40 ASN CB   C   6.437   2.510  -5.708 1.00 . B B . 106 ASN CB   1 1 
        5 10724 2 1 40 ASN CG   C   6.473   3.964  -6.148 1.00 . B B . 106 ASN CG   1 1 
        5 10725 2 1 40 ASN H    H   8.058   2.169  -7.717 1.00 . B B . 106 ASN H    1 1 
        5 10726 2 1 40 ASN HA   H   8.389   2.363  -4.825 1.00 . B B . 106 ASN HA   1 1 
        5 10727 2 1 40 ASN HB2  H   5.873   1.936  -6.430 1.00 . B B . 106 ASN HB2  1 1 
        5 10728 2 1 40 ASN HB3  H   5.947   2.423  -4.749 1.00 . B B . 106 ASN HB3  1 1 
        5 10729 2 1 40 ASN HD21 H   8.295   4.356  -5.421 1.00 . B B . 106 ASN HD21 1 1 
        5 10730 2 1 40 ASN HD22 H   7.514   5.640  -6.197 1.00 . B B . 106 ASN HD22 1 1 
        5 10731 2 1 40 ASN N    N   8.562   2.077  -6.881 1.00 . B B . 106 ASN N    1 1 
        5 10732 2 1 40 ASN ND2  N   7.513   4.704  -5.894 1.00 . B B . 106 ASN ND2  1 1 
        5 10733 2 1 40 ASN O    O   7.508  -0.354  -6.334 1.00 . B B . 106 ASN O    1 1 
        5 10734 2 1 40 ASN OD1  O   5.505   4.442  -6.738 1.00 . B B . 106 ASN OD1  1 1 
        5 10735 2 1 41 PRO C    C   6.030  -1.850  -4.149 1.00 . B B . 107 PRO C    1 1 
        5 10736 2 1 41 PRO CA   C   7.462  -1.452  -3.843 1.00 . B B . 107 PRO CA   1 1 
        5 10737 2 1 41 PRO CB   C   7.730  -1.538  -2.346 1.00 . B B . 107 PRO CB   1 1 
        5 10738 2 1 41 PRO CD   C   7.651   0.810  -2.927 1.00 . B B . 107 PRO CD   1 1 
        5 10739 2 1 41 PRO CG   C   7.319  -0.208  -1.825 1.00 . B B . 107 PRO CG   1 1 
        5 10740 2 1 41 PRO HA   H   8.168  -2.088  -4.356 1.00 . B B . 107 PRO HA   1 1 
        5 10741 2 1 41 PRO HB2  H   7.122  -2.321  -1.915 1.00 . B B . 107 PRO HB2  1 1 
        5 10742 2 1 41 PRO HB3  H   8.776  -1.703  -2.142 1.00 . B B . 107 PRO HB3  1 1 
        5 10743 2 1 41 PRO HD2  H   6.873   1.560  -2.972 1.00 . B B . 107 PRO HD2  1 1 
        5 10744 2 1 41 PRO HD3  H   8.610   1.280  -2.771 1.00 . B B . 107 PRO HD3  1 1 
        5 10745 2 1 41 PRO HG2  H   6.262  -0.217  -1.595 1.00 . B B . 107 PRO HG2  1 1 
        5 10746 2 1 41 PRO HG3  H   7.896   0.015  -0.944 1.00 . B B . 107 PRO HG3  1 1 
        5 10747 2 1 41 PRO N    N   7.688  -0.014  -4.157 1.00 . B B . 107 PRO N    1 1 
        5 10748 2 1 41 PRO O    O   5.125  -1.010  -4.109 1.00 . B B . 107 PRO O    1 1 
        5 10749 2 1 42 SER C    C   3.620  -3.441  -3.498 1.00 . B B . 108 SER C    1 1 
        5 10750 2 1 42 SER CA   C   4.487  -3.594  -4.733 1.00 . B B . 108 SER CA   1 1 
        5 10751 2 1 42 SER CB   C   4.532  -5.057  -5.169 1.00 . B B . 108 SER CB   1 1 
        5 10752 2 1 42 SER H    H   6.562  -3.756  -4.461 1.00 . B B . 108 SER H    1 1 
        5 10753 2 1 42 SER HA   H   4.075  -3.002  -5.535 1.00 . B B . 108 SER HA   1 1 
        5 10754 2 1 42 SER HB2  H   3.529  -5.456  -5.235 1.00 . B B . 108 SER HB2  1 1 
        5 10755 2 1 42 SER HB3  H   4.985  -5.101  -6.151 1.00 . B B . 108 SER HB3  1 1 
        5 10756 2 1 42 SER HG   H   5.398  -6.691  -4.590 1.00 . B B . 108 SER HG   1 1 
        5 10757 2 1 42 SER N    N   5.820  -3.116  -4.444 1.00 . B B . 108 SER N    1 1 
        5 10758 2 1 42 SER O    O   4.131  -3.203  -2.395 1.00 . B B . 108 SER O    1 1 
        5 10759 2 1 42 SER OG   O   5.292  -5.807  -4.220 1.00 . B B . 108 SER OG   1 1 
        5 10760 2 1 43 LEU C    C   1.804  -4.529  -1.497 1.00 . B B . 109 LEU C    1 1 
        5 10761 2 1 43 LEU CA   C   1.419  -3.493  -2.539 1.00 . B B . 109 LEU CA   1 1 
        5 10762 2 1 43 LEU CB   C  -0.020  -3.727  -3.020 1.00 . B B . 109 LEU CB   1 1 
        5 10763 2 1 43 LEU CD1  C  -0.916  -2.186  -1.244 1.00 . B B . 109 LEU CD1  1 1 
        5 10764 2 1 43 LEU CD2  C  -2.440  -3.789  -2.400 1.00 . B B . 109 LEU CD2  1 1 
        5 10765 2 1 43 LEU CG   C  -1.020  -3.583  -1.862 1.00 . B B . 109 LEU CG   1 1 
        5 10766 2 1 43 LEU H    H   1.982  -3.828  -4.552 1.00 . B B . 109 LEU H    1 1 
        5 10767 2 1 43 LEU HA   H   1.500  -2.502  -2.117 1.00 . B B . 109 LEU HA   1 1 
        5 10768 2 1 43 LEU HB2  H  -0.262  -3.010  -3.792 1.00 . B B . 109 LEU HB2  1 1 
        5 10769 2 1 43 LEU HB3  H  -0.089  -4.729  -3.420 1.00 . B B . 109 LEU HB3  1 1 
        5 10770 2 1 43 LEU HD11 H  -0.005  -2.099  -0.669 1.00 . B B . 109 LEU HD11 1 1 
        5 10771 2 1 43 LEU HD12 H  -1.766  -2.037  -0.594 1.00 . B B . 109 LEU HD12 1 1 
        5 10772 2 1 43 LEU HD13 H  -0.941  -1.426  -2.012 1.00 . B B . 109 LEU HD13 1 1 
        5 10773 2 1 43 LEU HD21 H  -2.551  -4.817  -2.709 1.00 . B B . 109 LEU HD21 1 1 
        5 10774 2 1 43 LEU HD22 H  -2.604  -3.141  -3.247 1.00 . B B . 109 LEU HD22 1 1 
        5 10775 2 1 43 LEU HD23 H  -3.161  -3.549  -1.635 1.00 . B B . 109 LEU HD23 1 1 
        5 10776 2 1 43 LEU HG   H  -0.808  -4.328  -1.108 1.00 . B B . 109 LEU HG   1 1 
        5 10777 2 1 43 LEU N    N   2.328  -3.616  -3.660 1.00 . B B . 109 LEU N    1 1 
        5 10778 2 1 43 LEU O    O   1.917  -4.225  -0.307 1.00 . B B . 109 LEU O    1 1 
        5 10779 2 1 44 GLN C    C   3.884  -6.401  -0.413 1.00 . B B . 110 GLN C    1 1 
        5 10780 2 1 44 GLN CA   C   2.570  -6.794  -1.088 1.00 . B B . 110 GLN CA   1 1 
        5 10781 2 1 44 GLN CB   C   2.791  -8.062  -1.919 1.00 . B B . 110 GLN CB   1 1 
        5 10782 2 1 44 GLN CD   C   3.881 -10.291  -1.931 1.00 . B B . 110 GLN CD   1 1 
        5 10783 2 1 44 GLN CG   C   3.320  -9.196  -1.045 1.00 . B B . 110 GLN CG   1 1 
        5 10784 2 1 44 GLN H    H   2.049  -5.870  -2.931 1.00 . B B . 110 GLN H    1 1 
        5 10785 2 1 44 GLN HA   H   1.830  -7.005  -0.332 1.00 . B B . 110 GLN HA   1 1 
        5 10786 2 1 44 GLN HB2  H   1.837  -8.373  -2.324 1.00 . B B . 110 GLN HB2  1 1 
        5 10787 2 1 44 GLN HB3  H   3.491  -7.872  -2.719 1.00 . B B . 110 GLN HB3  1 1 
        5 10788 2 1 44 GLN HE21 H   5.681 -10.229  -1.108 1.00 . B B . 110 GLN HE21 1 1 
        5 10789 2 1 44 GLN HE22 H   5.508 -11.353  -2.347 1.00 . B B . 110 GLN HE22 1 1 
        5 10790 2 1 44 GLN HG2  H   4.092  -8.850  -0.374 1.00 . B B . 110 GLN HG2  1 1 
        5 10791 2 1 44 GLN HG3  H   2.497  -9.604  -0.478 1.00 . B B . 110 GLN HG3  1 1 
        5 10792 2 1 44 GLN N    N   2.106  -5.729  -1.963 1.00 . B B . 110 GLN N    1 1 
        5 10793 2 1 44 GLN NE2  N   5.115 -10.655  -1.786 1.00 . B B . 110 GLN NE2  1 1 
        5 10794 2 1 44 GLN O    O   4.018  -6.504   0.813 1.00 . B B . 110 GLN O    1 1 
        5 10795 2 1 44 GLN OE1  O   3.179 -10.815  -2.804 1.00 . B B . 110 GLN OE1  1 1 
        5 10796 2 1 45 LEU C    C   5.995  -4.382   0.282 1.00 . B B . 111 LEU C    1 1 
        5 10797 2 1 45 LEU CA   C   6.148  -5.560  -0.661 1.00 . B B . 111 LEU CA   1 1 
        5 10798 2 1 45 LEU CB   C   7.125  -5.195  -1.786 1.00 . B B . 111 LEU CB   1 1 
        5 10799 2 1 45 LEU CD1  C   8.492  -6.095  -3.687 1.00 . B B . 111 LEU CD1  1 1 
        5 10800 2 1 45 LEU CD2  C   8.560  -7.239  -1.465 1.00 . B B . 111 LEU CD2  1 1 
        5 10801 2 1 45 LEU CG   C   7.668  -6.471  -2.454 1.00 . B B . 111 LEU CG   1 1 
        5 10802 2 1 45 LEU H    H   4.712  -5.900  -2.178 1.00 . B B . 111 LEU H    1 1 
        5 10803 2 1 45 LEU HA   H   6.557  -6.388  -0.104 1.00 . B B . 111 LEU HA   1 1 
        5 10804 2 1 45 LEU HB2  H   6.600  -4.586  -2.510 1.00 . B B . 111 LEU HB2  1 1 
        5 10805 2 1 45 LEU HB3  H   7.939  -4.615  -1.377 1.00 . B B . 111 LEU HB3  1 1 
        5 10806 2 1 45 LEU HD11 H   8.876  -6.997  -4.140 1.00 . B B . 111 LEU HD11 1 1 
        5 10807 2 1 45 LEU HD12 H   9.322  -5.473  -3.389 1.00 . B B . 111 LEU HD12 1 1 
        5 10808 2 1 45 LEU HD13 H   7.881  -5.567  -4.407 1.00 . B B . 111 LEU HD13 1 1 
        5 10809 2 1 45 LEU HD21 H   9.299  -7.800  -2.018 1.00 . B B . 111 LEU HD21 1 1 
        5 10810 2 1 45 LEU HD22 H   7.951  -7.937  -0.910 1.00 . B B . 111 LEU HD22 1 1 
        5 10811 2 1 45 LEU HD23 H   9.061  -6.572  -0.778 1.00 . B B . 111 LEU HD23 1 1 
        5 10812 2 1 45 LEU HG   H   6.847  -7.100  -2.769 1.00 . B B . 111 LEU HG   1 1 
        5 10813 2 1 45 LEU N    N   4.853  -5.955  -1.208 1.00 . B B . 111 LEU N    1 1 
        5 10814 2 1 45 LEU O    O   6.564  -4.372   1.376 1.00 . B B . 111 LEU O    1 1 
        5 10815 2 1 46 ALA C    C   4.410  -2.630   2.043 1.00 . B B . 112 ALA C    1 1 
        5 10816 2 1 46 ALA CA   C   4.956  -2.237   0.684 1.00 . B B . 112 ALA CA   1 1 
        5 10817 2 1 46 ALA CB   C   3.984  -1.298  -0.024 1.00 . B B . 112 ALA CB   1 1 
        5 10818 2 1 46 ALA H    H   4.737  -3.495  -0.994 1.00 . B B . 112 ALA H    1 1 
        5 10819 2 1 46 ALA HA   H   5.895  -1.720   0.823 1.00 . B B . 112 ALA HA   1 1 
        5 10820 2 1 46 ALA HB1  H   4.317  -1.154  -1.041 1.00 . B B . 112 ALA HB1  1 1 
        5 10821 2 1 46 ALA HB2  H   3.952  -0.349   0.488 1.00 . B B . 112 ALA HB2  1 1 
        5 10822 2 1 46 ALA HB3  H   3.002  -1.748  -0.032 1.00 . B B . 112 ALA HB3  1 1 
        5 10823 2 1 46 ALA N    N   5.189  -3.416  -0.124 1.00 . B B . 112 ALA N    1 1 
        5 10824 2 1 46 ALA O    O   4.892  -2.158   3.077 1.00 . B B . 112 ALA O    1 1 
        5 10825 2 1 47 LEU C    C   3.910  -4.719   4.136 1.00 . B B . 113 LEU C    1 1 
        5 10826 2 1 47 LEU CA   C   2.858  -3.997   3.295 1.00 . B B . 113 LEU CA   1 1 
        5 10827 2 1 47 LEU CB   C   1.667  -4.913   3.022 1.00 . B B . 113 LEU CB   1 1 
        5 10828 2 1 47 LEU CD1  C  -0.598  -5.037   1.951 1.00 . B B . 113 LEU CD1  1 1 
        5 10829 2 1 47 LEU CD2  C  -0.077  -3.187   3.533 1.00 . B B . 113 LEU CD2  1 1 
        5 10830 2 1 47 LEU CG   C   0.499  -4.094   2.446 1.00 . B B . 113 LEU CG   1 1 
        5 10831 2 1 47 LEU H    H   3.102  -3.886   1.191 1.00 . B B . 113 LEU H    1 1 
        5 10832 2 1 47 LEU HA   H   2.518  -3.140   3.857 1.00 . B B . 113 LEU HA   1 1 
        5 10833 2 1 47 LEU HB2  H   1.977  -5.667   2.315 1.00 . B B . 113 LEU HB2  1 1 
        5 10834 2 1 47 LEU HB3  H   1.362  -5.373   3.950 1.00 . B B . 113 LEU HB3  1 1 
        5 10835 2 1 47 LEU HD11 H  -0.987  -4.674   1.012 1.00 . B B . 113 LEU HD11 1 1 
        5 10836 2 1 47 LEU HD12 H  -1.413  -5.066   2.656 1.00 . B B . 113 LEU HD12 1 1 
        5 10837 2 1 47 LEU HD13 H  -0.197  -6.027   1.810 1.00 . B B . 113 LEU HD13 1 1 
        5 10838 2 1 47 LEU HD21 H   0.120  -3.603   4.511 1.00 . B B . 113 LEU HD21 1 1 
        5 10839 2 1 47 LEU HD22 H  -1.145  -3.105   3.400 1.00 . B B . 113 LEU HD22 1 1 
        5 10840 2 1 47 LEU HD23 H   0.357  -2.203   3.466 1.00 . B B . 113 LEU HD23 1 1 
        5 10841 2 1 47 LEU HG   H   0.837  -3.499   1.612 1.00 . B B . 113 LEU HG   1 1 
        5 10842 2 1 47 LEU N    N   3.434  -3.527   2.045 1.00 . B B . 113 LEU N    1 1 
        5 10843 2 1 47 LEU O    O   4.020  -4.480   5.341 1.00 . B B . 113 LEU O    1 1 
        5 10844 2 1 48 LYS C    C   6.769  -5.209   4.790 1.00 . B B . 114 LYS C    1 1 
        5 10845 2 1 48 LYS CA   C   5.805  -6.232   4.214 1.00 . B B . 114 LYS CA   1 1 
        5 10846 2 1 48 LYS CB   C   6.560  -7.181   3.290 1.00 . B B . 114 LYS CB   1 1 
        5 10847 2 1 48 LYS CD   C   6.385  -9.275   1.921 1.00 . B B . 114 LYS CD   1 1 
        5 10848 2 1 48 LYS CE   C   7.450 -10.109   2.652 1.00 . B B . 114 LYS CE   1 1 
        5 10849 2 1 48 LYS CG   C   5.658  -8.354   2.912 1.00 . B B . 114 LYS CG   1 1 
        5 10850 2 1 48 LYS H    H   4.630  -5.722   2.529 1.00 . B B . 114 LYS H    1 1 
        5 10851 2 1 48 LYS HA   H   5.373  -6.798   5.027 1.00 . B B . 114 LYS HA   1 1 
        5 10852 2 1 48 LYS HB2  H   6.886  -6.643   2.412 1.00 . B B . 114 LYS HB2  1 1 
        5 10853 2 1 48 LYS HB3  H   7.416  -7.542   3.840 1.00 . B B . 114 LYS HB3  1 1 
        5 10854 2 1 48 LYS HD2  H   5.646  -9.932   1.481 1.00 . B B . 114 LYS HD2  1 1 
        5 10855 2 1 48 LYS HD3  H   6.845  -8.708   1.125 1.00 . B B . 114 LYS HD3  1 1 
        5 10856 2 1 48 LYS HE2  H   7.919 -10.759   1.930 1.00 . B B . 114 LYS HE2  1 1 
        5 10857 2 1 48 LYS HE3  H   8.211  -9.462   3.063 1.00 . B B . 114 LYS HE3  1 1 
        5 10858 2 1 48 LYS HG2  H   5.366  -8.893   3.797 1.00 . B B . 114 LYS HG2  1 1 
        5 10859 2 1 48 LYS HG3  H   4.768  -7.966   2.438 1.00 . B B . 114 LYS HG3  1 1 
        5 10860 2 1 48 LYS HZ1  H   6.219 -10.370   4.382 1.00 . B B . 114 LYS HZ1  1 1 
        5 10861 2 1 48 LYS HZ2  H   7.539 -11.439   4.263 1.00 . B B . 114 LYS HZ2  1 1 
        5 10862 2 1 48 LYS HZ3  H   6.228 -11.641   3.257 1.00 . B B . 114 LYS HZ3  1 1 
        5 10863 2 1 48 LYS N    N   4.733  -5.554   3.493 1.00 . B B . 114 LYS N    1 1 
        5 10864 2 1 48 LYS NZ   N   6.815 -10.910   3.731 1.00 . B B . 114 LYS NZ   1 1 
        5 10865 2 1 48 LYS O    O   7.173  -5.312   5.953 1.00 . B B . 114 LYS O    1 1 
        5 10866 2 1 49 ILE C    C   7.266  -2.436   5.664 1.00 . B B . 115 ILE C    1 1 
        5 10867 2 1 49 ILE CA   C   7.935  -3.111   4.483 1.00 . B B . 115 ILE CA   1 1 
        5 10868 2 1 49 ILE CB   C   8.160  -2.078   3.355 1.00 . B B . 115 ILE CB   1 1 
        5 10869 2 1 49 ILE CD1  C   8.996  -1.769   1.020 1.00 . B B . 115 ILE CD1  1 1 
        5 10870 2 1 49 ILE CG1  C   9.000  -2.697   2.238 1.00 . B B . 115 ILE CG1  1 1 
        5 10871 2 1 49 ILE CG2  C   8.877  -0.841   3.895 1.00 . B B . 115 ILE CG2  1 1 
        5 10872 2 1 49 ILE H    H   6.676  -4.122   3.108 1.00 . B B . 115 ILE H    1 1 
        5 10873 2 1 49 ILE HA   H   8.886  -3.516   4.790 1.00 . B B . 115 ILE HA   1 1 
        5 10874 2 1 49 ILE HB   H   7.199  -1.773   2.966 1.00 . B B . 115 ILE HB   1 1 
        5 10875 2 1 49 ILE HD11 H   8.885  -2.361   0.123 1.00 . B B . 115 ILE HD11 1 1 
        5 10876 2 1 49 ILE HD12 H   9.931  -1.229   0.987 1.00 . B B . 115 ILE HD12 1 1 
        5 10877 2 1 49 ILE HD13 H   8.173  -1.072   1.097 1.00 . B B . 115 ILE HD13 1 1 
        5 10878 2 1 49 ILE HG12 H  10.022  -2.787   2.580 1.00 . B B . 115 ILE HG12 1 1 
        5 10879 2 1 49 ILE HG13 H   8.612  -3.661   1.945 1.00 . B B . 115 ILE HG13 1 1 
        5 10880 2 1 49 ILE HG21 H   9.051  -0.157   3.079 1.00 . B B . 115 ILE HG21 1 1 
        5 10881 2 1 49 ILE HG22 H   9.822  -1.131   4.325 1.00 . B B . 115 ILE HG22 1 1 
        5 10882 2 1 49 ILE HG23 H   8.258  -0.360   4.637 1.00 . B B . 115 ILE HG23 1 1 
        5 10883 2 1 49 ILE N    N   7.072  -4.181   4.006 1.00 . B B . 115 ILE N    1 1 
        5 10884 2 1 49 ILE O    O   7.888  -2.225   6.713 1.00 . B B . 115 ILE O    1 1 
        5 10885 2 1 50 ALA C    C   5.218  -2.447   7.812 1.00 . B B . 116 ALA C    1 1 
        5 10886 2 1 50 ALA CA   C   5.208  -1.566   6.584 1.00 . B B . 116 ALA CA   1 1 
        5 10887 2 1 50 ALA CB   C   3.772  -1.295   6.134 1.00 . B B . 116 ALA CB   1 1 
        5 10888 2 1 50 ALA H    H   5.527  -2.406   4.679 1.00 . B B . 116 ALA H    1 1 
        5 10889 2 1 50 ALA HA   H   5.658  -0.635   6.872 1.00 . B B . 116 ALA HA   1 1 
        5 10890 2 1 50 ALA HB1  H   3.402  -0.439   6.675 1.00 . B B . 116 ALA HB1  1 1 
        5 10891 2 1 50 ALA HB2  H   3.145  -2.146   6.352 1.00 . B B . 116 ALA HB2  1 1 
        5 10892 2 1 50 ALA HB3  H   3.739  -1.087   5.075 1.00 . B B . 116 ALA HB3  1 1 
        5 10893 2 1 50 ALA N    N   5.977  -2.167   5.518 1.00 . B B . 116 ALA N    1 1 
        5 10894 2 1 50 ALA O    O   5.470  -1.975   8.926 1.00 . B B . 116 ALA O    1 1 
        5 10895 2 1 51 TYR C    C   6.175  -4.767   9.449 1.00 . B B . 117 TYR C    1 1 
        5 10896 2 1 51 TYR CA   C   4.838  -4.654   8.721 1.00 . B B . 117 TYR CA   1 1 
        5 10897 2 1 51 TYR CB   C   4.396  -6.035   8.213 1.00 . B B . 117 TYR CB   1 1 
        5 10898 2 1 51 TYR CD1  C   3.316  -7.069  10.237 1.00 . B B . 117 TYR CD1  1 1 
        5 10899 2 1 51 TYR CD2  C   5.480  -7.901   9.530 1.00 . B B . 117 TYR CD2  1 1 
        5 10900 2 1 51 TYR CE1  C   3.310  -7.979  11.292 1.00 . B B . 117 TYR CE1  1 1 
        5 10901 2 1 51 TYR CE2  C   5.474  -8.813  10.583 1.00 . B B . 117 TYR CE2  1 1 
        5 10902 2 1 51 TYR CG   C   4.398  -7.024   9.358 1.00 . B B . 117 TYR CG   1 1 
        5 10903 2 1 51 TYR CZ   C   4.388  -8.853  11.465 1.00 . B B . 117 TYR CZ   1 1 
        5 10904 2 1 51 TYR H    H   4.696  -4.014   6.705 1.00 . B B . 117 TYR H    1 1 
        5 10905 2 1 51 TYR HA   H   4.090  -4.291   9.411 1.00 . B B . 117 TYR HA   1 1 
        5 10906 2 1 51 TYR HB2  H   3.405  -5.965   7.788 1.00 . B B . 117 TYR HB2  1 1 
        5 10907 2 1 51 TYR HB3  H   5.072  -6.374   7.443 1.00 . B B . 117 TYR HB3  1 1 
        5 10908 2 1 51 TYR HD1  H   2.482  -6.396  10.106 1.00 . B B . 117 TYR HD1  1 1 
        5 10909 2 1 51 TYR HD2  H   6.326  -7.876   8.860 1.00 . B B . 117 TYR HD2  1 1 
        5 10910 2 1 51 TYR HE1  H   2.466  -8.001  11.969 1.00 . B B . 117 TYR HE1  1 1 
        5 10911 2 1 51 TYR HE2  H   6.315  -9.484  10.705 1.00 . B B . 117 TYR HE2  1 1 
        5 10912 2 1 51 TYR HH   H   3.653 -10.369  12.306 1.00 . B B . 117 TYR HH   1 1 
        5 10913 2 1 51 TYR N    N   4.920  -3.717   7.615 1.00 . B B . 117 TYR N    1 1 
        5 10914 2 1 51 TYR O    O   6.232  -4.650  10.674 1.00 . B B . 117 TYR O    1 1 
        5 10915 2 1 51 TYR OH   O   4.377  -9.757  12.505 1.00 . B B . 117 TYR OH   1 1 
        5 10916 2 1 52 TYR C    C   9.048  -3.815   9.936 1.00 . B B . 118 TYR C    1 1 
        5 10917 2 1 52 TYR CA   C   8.570  -5.111   9.307 1.00 . B B . 118 TYR CA   1 1 
        5 10918 2 1 52 TYR CB   C   9.596  -5.692   8.339 1.00 . B B . 118 TYR CB   1 1 
        5 10919 2 1 52 TYR CD1  C   9.817  -7.997   9.309 1.00 . B B . 118 TYR CD1  1 1 
        5 10920 2 1 52 TYR CD2  C   8.729  -7.748   7.161 1.00 . B B . 118 TYR CD2  1 1 
        5 10921 2 1 52 TYR CE1  C   9.611  -9.377   9.257 1.00 . B B . 118 TYR CE1  1 1 
        5 10922 2 1 52 TYR CE2  C   8.519  -9.129   7.110 1.00 . B B . 118 TYR CE2  1 1 
        5 10923 2 1 52 TYR CG   C   9.379  -7.182   8.262 1.00 . B B . 118 TYR CG   1 1 
        5 10924 2 1 52 TYR CZ   C   8.962  -9.943   8.160 1.00 . B B . 118 TYR CZ   1 1 
        5 10925 2 1 52 TYR H    H   7.150  -5.055   7.723 1.00 . B B . 118 TYR H    1 1 
        5 10926 2 1 52 TYR HA   H   8.445  -5.807  10.125 1.00 . B B . 118 TYR HA   1 1 
        5 10927 2 1 52 TYR HB2  H   9.487  -5.238   7.364 1.00 . B B . 118 TYR HB2  1 1 
        5 10928 2 1 52 TYR HB3  H  10.587  -5.502   8.722 1.00 . B B . 118 TYR HB3  1 1 
        5 10929 2 1 52 TYR HD1  H  10.321  -7.576  10.166 1.00 . B B . 118 TYR HD1  1 1 
        5 10930 2 1 52 TYR HD2  H   8.391  -7.123   6.351 1.00 . B B . 118 TYR HD2  1 1 
        5 10931 2 1 52 TYR HE1  H   9.954  -9.997  10.073 1.00 . B B . 118 TYR HE1  1 1 
        5 10932 2 1 52 TYR HE2  H   8.014  -9.572   6.266 1.00 . B B . 118 TYR HE2  1 1 
        5 10933 2 1 52 TYR HH   H   9.598 -11.698   7.859 1.00 . B B . 118 TYR HH   1 1 
        5 10934 2 1 52 TYR N    N   7.251  -4.978   8.696 1.00 . B B . 118 TYR N    1 1 
        5 10935 2 1 52 TYR O    O   9.546  -3.819  11.070 1.00 . B B . 118 TYR O    1 1 
        5 10936 2 1 52 TYR OH   O   8.756 -11.303   8.115 1.00 . B B . 118 TYR OH   1 1 
        5 10937 2 1 53 LEU C    C   8.205  -1.157  11.035 1.00 . B B . 119 LEU C    1 1 
        5 10938 2 1 53 LEU CA   C   9.117  -1.397   9.844 1.00 . B B . 119 LEU CA   1 1 
        5 10939 2 1 53 LEU CB   C   8.995  -0.257   8.828 1.00 . B B . 119 LEU CB   1 1 
        5 10940 2 1 53 LEU CD1  C   9.868   0.682   6.673 1.00 . B B . 119 LEU CD1  1 1 
        5 10941 2 1 53 LEU CD2  C  11.470  -0.300   8.316 1.00 . B B . 119 LEU CD2  1 1 
        5 10942 2 1 53 LEU CG   C  10.059  -0.414   7.721 1.00 . B B . 119 LEU CG   1 1 
        5 10943 2 1 53 LEU H    H   8.352  -2.746   8.391 1.00 . B B . 119 LEU H    1 1 
        5 10944 2 1 53 LEU HA   H  10.129  -1.444  10.211 1.00 . B B . 119 LEU HA   1 1 
        5 10945 2 1 53 LEU HB2  H   8.003  -0.287   8.404 1.00 . B B . 119 LEU HB2  1 1 
        5 10946 2 1 53 LEU HB3  H   9.133   0.687   9.334 1.00 . B B . 119 LEU HB3  1 1 
        5 10947 2 1 53 LEU HD11 H  10.148   1.640   7.086 1.00 . B B . 119 LEU HD11 1 1 
        5 10948 2 1 53 LEU HD12 H   8.830   0.725   6.378 1.00 . B B . 119 LEU HD12 1 1 
        5 10949 2 1 53 LEU HD13 H  10.485   0.471   5.812 1.00 . B B . 119 LEU HD13 1 1 
        5 10950 2 1 53 LEU HD21 H  11.511   0.542   8.990 1.00 . B B . 119 LEU HD21 1 1 
        5 10951 2 1 53 LEU HD22 H  12.178  -0.141   7.516 1.00 . B B . 119 LEU HD22 1 1 
        5 10952 2 1 53 LEU HD23 H  11.738  -1.211   8.833 1.00 . B B . 119 LEU HD23 1 1 
        5 10953 2 1 53 LEU HG   H   9.931  -1.380   7.254 1.00 . B B . 119 LEU HG   1 1 
        5 10954 2 1 53 LEU N    N   8.814  -2.699   9.258 1.00 . B B . 119 LEU N    1 1 
        5 10955 2 1 53 LEU O    O   8.559  -0.433  11.970 1.00 . B B . 119 LEU O    1 1 
        5 10956 2 1 54 ASN C    C   5.494  -0.176  12.109 1.00 . B B . 120 ASN C    1 1 
        5 10957 2 1 54 ASN CA   C   5.976  -1.605  11.968 1.00 . B B . 120 ASN CA   1 1 
        5 10958 2 1 54 ASN CB   C   6.441  -2.163  13.311 1.00 . B B . 120 ASN CB   1 1 
        5 10959 2 1 54 ASN CG   C   5.272  -2.839  14.006 1.00 . B B . 120 ASN CG   1 1 
        5 10960 2 1 54 ASN H    H   6.779  -2.245  10.146 1.00 . B B . 120 ASN H    1 1 
        5 10961 2 1 54 ASN HA   H   5.139  -2.196  11.631 1.00 . B B . 120 ASN HA   1 1 
        5 10962 2 1 54 ASN HB2  H   7.223  -2.887  13.143 1.00 . B B . 120 ASN HB2  1 1 
        5 10963 2 1 54 ASN HB3  H   6.815  -1.361  13.930 1.00 . B B . 120 ASN HB3  1 1 
        5 10964 2 1 54 ASN HD21 H   5.550  -4.583  13.100 1.00 . B B . 120 ASN HD21 1 1 
        5 10965 2 1 54 ASN HD22 H   4.253  -4.526  14.190 1.00 . B B . 120 ASN HD22 1 1 
        5 10966 2 1 54 ASN N    N   7.011  -1.730  10.951 1.00 . B B . 120 ASN N    1 1 
        5 10967 2 1 54 ASN ND2  N   5.003  -4.081  13.744 1.00 . B B . 120 ASN ND2  1 1 
        5 10968 2 1 54 ASN O    O   4.991   0.226  13.159 1.00 . B B . 120 ASN O    1 1 
        5 10969 2 1 54 ASN OD1  O   4.564  -2.211  14.799 1.00 . B B . 120 ASN OD1  1 1 
        5 10970 2 1 55 THR C    C   3.838   1.656   9.666 1.00 . B B . 121 THR C    1 1 
        5 10971 2 1 55 THR CA   C   4.792   1.774  10.849 1.00 . B B . 121 THR CA   1 1 
        5 10972 2 1 55 THR CB   C   5.860   2.869  10.627 1.00 . B B . 121 THR CB   1 1 
        5 10973 2 1 55 THR CG2  C   6.452   2.752   9.223 1.00 . B B . 121 THR CG2  1 1 
        5 10974 2 1 55 THR H    H   5.673   0.030  10.147 1.00 . B B . 121 THR H    1 1 
        5 10975 2 1 55 THR HA   H   4.221   1.983  11.742 1.00 . B B . 121 THR HA   1 1 
        5 10976 2 1 55 THR HB   H   6.654   2.727  11.346 1.00 . B B . 121 THR HB   1 1 
        5 10977 2 1 55 THR HG1  H   5.494   4.760  10.079 1.00 . B B . 121 THR HG1  1 1 
        5 10978 2 1 55 THR HG21 H   5.785   3.222   8.516 1.00 . B B . 121 THR HG21 1 1 
        5 10979 2 1 55 THR HG22 H   6.568   1.709   8.965 1.00 . B B . 121 THR HG22 1 1 
        5 10980 2 1 55 THR HG23 H   7.425   3.217   9.199 1.00 . B B . 121 THR HG23 1 1 
        5 10981 2 1 55 THR N    N   5.431   0.488  10.980 1.00 . B B . 121 THR N    1 1 
        5 10982 2 1 55 THR O    O   4.062   0.804   8.792 1.00 . B B . 121 THR O    1 1 
        5 10983 2 1 55 THR OG1  O   5.295   4.169  10.823 1.00 . B B . 121 THR OG1  1 1 
        5 10984 2 1 56 PRO C    C   2.228   2.392   7.227 1.00 . B B . 122 PRO C    1 1 
        5 10985 2 1 56 PRO CA   C   1.699   2.089   8.629 1.00 . B B . 122 PRO CA   1 1 
        5 10986 2 1 56 PRO CB   C   0.534   3.010   9.012 1.00 . B B . 122 PRO CB   1 1 
        5 10987 2 1 56 PRO CD   C   2.340   3.481  10.539 1.00 . B B . 122 PRO CD   1 1 
        5 10988 2 1 56 PRO CG   C   1.161   4.110   9.791 1.00 . B B . 122 PRO CG   1 1 
        5 10989 2 1 56 PRO HA   H   1.358   1.073   8.721 1.00 . B B . 122 PRO HA   1 1 
        5 10990 2 1 56 PRO HB2  H   0.039   3.391   8.129 1.00 . B B . 122 PRO HB2  1 1 
        5 10991 2 1 56 PRO HB3  H  -0.166   2.482   9.641 1.00 . B B . 122 PRO HB3  1 1 
        5 10992 2 1 56 PRO HD2  H   3.129   4.216  10.605 1.00 . B B . 122 PRO HD2  1 1 
        5 10993 2 1 56 PRO HD3  H   2.049   3.136  11.521 1.00 . B B . 122 PRO HD3  1 1 
        5 10994 2 1 56 PRO HG2  H   1.477   4.899   9.126 1.00 . B B . 122 PRO HG2  1 1 
        5 10995 2 1 56 PRO HG3  H   0.463   4.508  10.513 1.00 . B B . 122 PRO HG3  1 1 
        5 10996 2 1 56 PRO N    N   2.719   2.334   9.681 1.00 . B B . 122 PRO N    1 1 
        5 10997 2 1 56 PRO O    O   3.044   3.294   7.039 1.00 . B B . 122 PRO O    1 1 
        5 10998 2 1 57 LEU C    C   2.185   3.167   4.416 1.00 . B B . 123 LEU C    1 1 
        5 10999 2 1 57 LEU CA   C   2.250   1.721   4.876 1.00 . B B . 123 LEU CA   1 1 
        5 11000 2 1 57 LEU CB   C   1.382   0.835   3.961 1.00 . B B . 123 LEU CB   1 1 
        5 11001 2 1 57 LEU CD1  C   1.502  -0.337   1.749 1.00 . B B . 123 LEU CD1  1 1 
        5 11002 2 1 57 LEU CD2  C   1.126   2.126   1.809 1.00 . B B . 123 LEU CD2  1 1 
        5 11003 2 1 57 LEU CG   C   1.842   0.951   2.494 1.00 . B B . 123 LEU CG   1 1 
        5 11004 2 1 57 LEU H    H   1.172   0.875   6.504 1.00 . B B . 123 LEU H    1 1 
        5 11005 2 1 57 LEU HA   H   3.271   1.370   4.828 1.00 . B B . 123 LEU HA   1 1 
        5 11006 2 1 57 LEU HB2  H   1.486  -0.188   4.295 1.00 . B B . 123 LEU HB2  1 1 
        5 11007 2 1 57 LEU HB3  H   0.349   1.137   4.050 1.00 . B B . 123 LEU HB3  1 1 
        5 11008 2 1 57 LEU HD11 H   0.494  -0.636   1.983 1.00 . B B . 123 LEU HD11 1 1 
        5 11009 2 1 57 LEU HD12 H   2.182  -1.121   2.044 1.00 . B B . 123 LEU HD12 1 1 
        5 11010 2 1 57 LEU HD13 H   1.583  -0.174   0.685 1.00 . B B . 123 LEU HD13 1 1 
        5 11011 2 1 57 LEU HD21 H   0.887   1.856   0.788 1.00 . B B . 123 LEU HD21 1 1 
        5 11012 2 1 57 LEU HD22 H   1.767   2.995   1.798 1.00 . B B . 123 LEU HD22 1 1 
        5 11013 2 1 57 LEU HD23 H   0.217   2.376   2.333 1.00 . B B . 123 LEU HD23 1 1 
        5 11014 2 1 57 LEU HG   H   2.912   1.096   2.458 1.00 . B B . 123 LEU HG   1 1 
        5 11015 2 1 57 LEU N    N   1.780   1.607   6.256 1.00 . B B . 123 LEU N    1 1 
        5 11016 2 1 57 LEU O    O   3.094   3.659   3.740 1.00 . B B . 123 LEU O    1 1 
        5 11017 2 1 58 GLU C    C   2.051   6.087   4.967 1.00 . B B . 124 GLU C    1 1 
        5 11018 2 1 58 GLU CA   C   0.902   5.226   4.461 1.00 . B B . 124 GLU CA   1 1 
        5 11019 2 1 58 GLU CB   C  -0.397   5.696   5.100 1.00 . B B . 124 GLU CB   1 1 
        5 11020 2 1 58 GLU CD   C  -2.880   5.322   5.147 1.00 . B B . 124 GLU CD   1 1 
        5 11021 2 1 58 GLU CG   C  -1.578   4.930   4.483 1.00 . B B . 124 GLU CG   1 1 
        5 11022 2 1 58 GLU H    H   0.472   3.373   5.374 1.00 . B B . 124 GLU H    1 1 
        5 11023 2 1 58 GLU HA   H   0.815   5.318   3.390 1.00 . B B . 124 GLU HA   1 1 
        5 11024 2 1 58 GLU HB2  H  -0.372   5.536   6.168 1.00 . B B . 124 GLU HB2  1 1 
        5 11025 2 1 58 GLU HB3  H  -0.529   6.751   4.910 1.00 . B B . 124 GLU HB3  1 1 
        5 11026 2 1 58 GLU HG2  H  -1.657   5.147   3.430 1.00 . B B . 124 GLU HG2  1 1 
        5 11027 2 1 58 GLU HG3  H  -1.438   3.866   4.610 1.00 . B B . 124 GLU HG3  1 1 
        5 11028 2 1 58 GLU N    N   1.129   3.839   4.819 1.00 . B B . 124 GLU N    1 1 
        5 11029 2 1 58 GLU O    O   2.458   7.059   4.316 1.00 . B B . 124 GLU O    1 1 
        5 11030 2 1 58 GLU OE1  O  -2.867   6.211   5.983 1.00 . B B . 124 GLU OE1  1 1 
        5 11031 2 1 58 GLU OE2  O  -3.878   4.736   4.811 1.00 . B B . 124 GLU OE2  1 1 
        5 11032 2 1 59 ASP C    C   4.902   6.355   5.852 1.00 . B B . 125 ASP C    1 1 
        5 11033 2 1 59 ASP CA   C   3.678   6.460   6.729 1.00 . B B . 125 ASP CA   1 1 
        5 11034 2 1 59 ASP CB   C   4.000   5.902   8.117 1.00 . B B . 125 ASP CB   1 1 
        5 11035 2 1 59 ASP CG   C   5.002   6.790   8.820 1.00 . B B . 125 ASP CG   1 1 
        5 11036 2 1 59 ASP H    H   2.206   4.938   6.575 1.00 . B B . 125 ASP H    1 1 
        5 11037 2 1 59 ASP HA   H   3.403   7.499   6.835 1.00 . B B . 125 ASP HA   1 1 
        5 11038 2 1 59 ASP HB2  H   3.102   5.815   8.707 1.00 . B B . 125 ASP HB2  1 1 
        5 11039 2 1 59 ASP HB3  H   4.430   4.918   7.994 1.00 . B B . 125 ASP HB3  1 1 
        5 11040 2 1 59 ASP N    N   2.566   5.734   6.132 1.00 . B B . 125 ASP N    1 1 
        5 11041 2 1 59 ASP O    O   5.695   7.300   5.753 1.00 . B B . 125 ASP O    1 1 
        5 11042 2 1 59 ASP OD1  O   4.755   7.980   8.904 1.00 . B B . 125 ASP OD1  1 1 
        5 11043 2 1 59 ASP OD2  O   6.012   6.272   9.260 1.00 . B B . 125 ASP OD2  1 1 
        5 11044 2 1 60 ILE C    C   5.997   5.300   3.013 1.00 . B B . 126 ILE C    1 1 
        5 11045 2 1 60 ILE CA   C   6.247   4.904   4.456 1.00 . B B . 126 ILE CA   1 1 
        5 11046 2 1 60 ILE CB   C   6.595   3.416   4.542 1.00 . B B . 126 ILE CB   1 1 
        5 11047 2 1 60 ILE CD1  C   6.079   1.631   6.201 1.00 . B B . 126 ILE CD1  1 1 
        5 11048 2 1 60 ILE CG1  C   6.686   3.007   6.013 1.00 . B B . 126 ILE CG1  1 1 
        5 11049 2 1 60 ILE CG2  C   7.948   3.164   3.872 1.00 . B B . 126 ILE CG2  1 1 
        5 11050 2 1 60 ILE H    H   4.427   4.477   5.447 1.00 . B B . 126 ILE H    1 1 
        5 11051 2 1 60 ILE HA   H   7.084   5.467   4.838 1.00 . B B . 126 ILE HA   1 1 
        5 11052 2 1 60 ILE HB   H   5.832   2.841   4.041 1.00 . B B . 126 ILE HB   1 1 
        5 11053 2 1 60 ILE HD11 H   5.112   1.751   6.667 1.00 . B B . 126 ILE HD11 1 1 
        5 11054 2 1 60 ILE HD12 H   6.728   1.080   6.862 1.00 . B B . 126 ILE HD12 1 1 
        5 11055 2 1 60 ILE HD13 H   5.988   1.123   5.253 1.00 . B B . 126 ILE HD13 1 1 
        5 11056 2 1 60 ILE HG12 H   7.722   2.955   6.313 1.00 . B B . 126 ILE HG12 1 1 
        5 11057 2 1 60 ILE HG13 H   6.165   3.706   6.651 1.00 . B B . 126 ILE HG13 1 1 
        5 11058 2 1 60 ILE HG21 H   7.951   3.561   2.869 1.00 . B B . 126 ILE HG21 1 1 
        5 11059 2 1 60 ILE HG22 H   8.138   2.102   3.840 1.00 . B B . 126 ILE HG22 1 1 
        5 11060 2 1 60 ILE HG23 H   8.715   3.645   4.457 1.00 . B B . 126 ILE HG23 1 1 
        5 11061 2 1 60 ILE N    N   5.086   5.184   5.278 1.00 . B B . 126 ILE N    1 1 
        5 11062 2 1 60 ILE O    O   6.853   5.913   2.378 1.00 . B B . 126 ILE O    1 1 
        5 11063 2 1 61 PHE C    C   3.230   6.082   1.094 1.00 . B B . 127 PHE C    1 1 
        5 11064 2 1 61 PHE CA   C   4.509   5.284   1.123 1.00 . B B . 127 PHE CA   1 1 
        5 11065 2 1 61 PHE CB   C   4.371   4.017   0.277 1.00 . B B . 127 PHE CB   1 1 
        5 11066 2 1 61 PHE CD1  C   6.704   3.571  -0.592 1.00 . B B . 127 PHE CD1  1 1 
        5 11067 2 1 61 PHE CD2  C   5.881   2.275   1.284 1.00 . B B . 127 PHE CD2  1 1 
        5 11068 2 1 61 PHE CE1  C   7.922   2.884  -0.530 1.00 . B B . 127 PHE CE1  1 1 
        5 11069 2 1 61 PHE CE2  C   7.096   1.594   1.349 1.00 . B B . 127 PHE CE2  1 1 
        5 11070 2 1 61 PHE CG   C   5.682   3.264   0.316 1.00 . B B . 127 PHE CG   1 1 
        5 11071 2 1 61 PHE CZ   C   8.119   1.898   0.441 1.00 . B B . 127 PHE CZ   1 1 
        5 11072 2 1 61 PHE H    H   4.182   4.469   3.049 1.00 . B B . 127 PHE H    1 1 
        5 11073 2 1 61 PHE HA   H   5.295   5.894   0.703 1.00 . B B . 127 PHE HA   1 1 
        5 11074 2 1 61 PHE HB2  H   3.571   3.405   0.668 1.00 . B B . 127 PHE HB2  1 1 
        5 11075 2 1 61 PHE HB3  H   4.144   4.304  -0.740 1.00 . B B . 127 PHE HB3  1 1 
        5 11076 2 1 61 PHE HD1  H   6.549   4.332  -1.342 1.00 . B B . 127 PHE HD1  1 1 
        5 11077 2 1 61 PHE HD2  H   5.095   2.038   1.986 1.00 . B B . 127 PHE HD2  1 1 
        5 11078 2 1 61 PHE HE1  H   8.709   3.116  -1.231 1.00 . B B . 127 PHE HE1  1 1 
        5 11079 2 1 61 PHE HE2  H   7.227   0.833   2.105 1.00 . B B . 127 PHE HE2  1 1 
        5 11080 2 1 61 PHE HZ   H   9.060   1.372   0.496 1.00 . B B . 127 PHE HZ   1 1 
        5 11081 2 1 61 PHE N    N   4.842   4.949   2.496 1.00 . B B . 127 PHE N    1 1 
        5 11082 2 1 61 PHE O    O   2.229   5.673   1.670 1.00 . B B . 127 PHE O    1 1 
        5 11083 2 1 62 GLN C    C   1.771   8.521  -1.001 1.00 . B B . 128 GLN C    1 1 
        5 11084 2 1 62 GLN CA   C   2.117   8.116   0.415 1.00 . B B . 128 GLN CA   1 1 
        5 11085 2 1 62 GLN CB   C   2.331   9.369   1.299 1.00 . B B . 128 GLN CB   1 1 
        5 11086 2 1 62 GLN CD   C   4.250   9.956   2.814 1.00 . B B . 128 GLN CD   1 1 
        5 11087 2 1 62 GLN CG   C   3.823   9.757   1.363 1.00 . B B . 128 GLN CG   1 1 
        5 11088 2 1 62 GLN H    H   4.111   7.501   0.022 1.00 . B B . 128 GLN H    1 1 
        5 11089 2 1 62 GLN HA   H   1.268   7.583   0.816 1.00 . B B . 128 GLN HA   1 1 
        5 11090 2 1 62 GLN HB2  H   1.766  10.188   0.876 1.00 . B B . 128 GLN HB2  1 1 
        5 11091 2 1 62 GLN HB3  H   1.958   9.188   2.296 1.00 . B B . 128 GLN HB3  1 1 
        5 11092 2 1 62 GLN HE21 H   3.453   8.246   3.460 1.00 . B B . 128 GLN HE21 1 1 
        5 11093 2 1 62 GLN HE22 H   4.222   9.180   4.638 1.00 . B B . 128 GLN HE22 1 1 
        5 11094 2 1 62 GLN HG2  H   4.481   9.042   0.895 1.00 . B B . 128 GLN HG2  1 1 
        5 11095 2 1 62 GLN HG3  H   3.943  10.704   0.857 1.00 . B B . 128 GLN HG3  1 1 
        5 11096 2 1 62 GLN N    N   3.272   7.236   0.455 1.00 . B B . 128 GLN N    1 1 
        5 11097 2 1 62 GLN NE2  N   3.953   9.056   3.704 1.00 . B B . 128 GLN NE2  1 1 
        5 11098 2 1 62 GLN O    O   2.652   8.863  -1.795 1.00 . B B . 128 GLN O    1 1 
        5 11099 2 1 62 GLN OE1  O   4.885  10.962   3.146 1.00 . B B . 128 GLN OE1  1 1 
        5 11100 2 1 63 TRP C    C  -0.017  10.486  -2.647 1.00 . B B . 129 TRP C    1 1 
        5 11101 2 1 63 TRP CA   C  -0.011   8.969  -2.589 1.00 . B B . 129 TRP CA   1 1 
        5 11102 2 1 63 TRP CB   C  -1.422   8.380  -2.843 1.00 . B B . 129 TRP CB   1 1 
        5 11103 2 1 63 TRP CD1  C  -2.494   9.465  -4.857 1.00 . B B . 129 TRP CD1  1 1 
        5 11104 2 1 63 TRP CD2  C  -3.170  10.371  -2.920 1.00 . B B . 129 TRP CD2  1 1 
        5 11105 2 1 63 TRP CE2  C  -3.841  11.068  -3.943 1.00 . B B . 129 TRP CE2  1 1 
        5 11106 2 1 63 TRP CE3  C  -3.418  10.743  -1.589 1.00 . B B . 129 TRP CE3  1 1 
        5 11107 2 1 63 TRP CG   C  -2.320   9.364  -3.526 1.00 . B B . 129 TRP CG   1 1 
        5 11108 2 1 63 TRP CH2  C  -4.964  12.462  -2.330 1.00 . B B . 129 TRP CH2  1 1 
        5 11109 2 1 63 TRP CZ2  C  -4.729  12.101  -3.657 1.00 . B B . 129 TRP CZ2  1 1 
        5 11110 2 1 63 TRP CZ3  C  -4.310  11.784  -1.296 1.00 . B B . 129 TRP CZ3  1 1 
        5 11111 2 1 63 TRP H    H  -0.157   8.291  -0.597 1.00 . B B . 129 TRP H    1 1 
        5 11112 2 1 63 TRP HA   H   0.660   8.616  -3.356 1.00 . B B . 129 TRP HA   1 1 
        5 11113 2 1 63 TRP HB2  H  -1.364   7.508  -3.475 1.00 . B B . 129 TRP HB2  1 1 
        5 11114 2 1 63 TRP HB3  H  -1.855   8.121  -1.891 1.00 . B B . 129 TRP HB3  1 1 
        5 11115 2 1 63 TRP HD1  H  -2.013   8.856  -5.605 1.00 . B B . 129 TRP HD1  1 1 
        5 11116 2 1 63 TRP HE1  H  -3.668  10.718  -6.023 1.00 . B B . 129 TRP HE1  1 1 
        5 11117 2 1 63 TRP HE3  H  -2.912  10.221  -0.790 1.00 . B B . 129 TRP HE3  1 1 
        5 11118 2 1 63 TRP HH2  H  -5.652  13.265  -2.103 1.00 . B B . 129 TRP HH2  1 1 
        5 11119 2 1 63 TRP HZ2  H  -5.238  12.629  -4.449 1.00 . B B . 129 TRP HZ2  1 1 
        5 11120 2 1 63 TRP HZ3  H  -4.490  12.056  -0.268 1.00 . B B . 129 TRP HZ3  1 1 
        5 11121 2 1 63 TRP N    N   0.484   8.532  -1.294 1.00 . B B . 129 TRP N    1 1 
        5 11122 2 1 63 TRP NE1  N  -3.399  10.473  -5.108 1.00 . B B . 129 TRP NE1  1 1 
        5 11123 2 1 63 TRP O    O  -0.137  11.151  -1.619 1.00 . B B . 129 TRP O    1 1 
        5 11124 2 1 64 GLN C    C  -0.986  12.874  -4.922 1.00 . B B . 130 GLN C    1 1 
        5 11125 2 1 64 GLN CA   C   0.188  12.459  -4.037 1.00 . B B . 130 GLN CA   1 1 
        5 11126 2 1 64 GLN CB   C   1.529  12.875  -4.657 1.00 . B B . 130 GLN CB   1 1 
        5 11127 2 1 64 GLN CD   C   2.470  13.416  -2.389 1.00 . B B . 130 GLN CD   1 1 
        5 11128 2 1 64 GLN CG   C   2.673  12.607  -3.661 1.00 . B B . 130 GLN CG   1 1 
        5 11129 2 1 64 GLN H    H   0.264  10.443  -4.621 1.00 . B B . 130 GLN H    1 1 
        5 11130 2 1 64 GLN HA   H   0.081  12.930  -3.073 1.00 . B B . 130 GLN HA   1 1 
        5 11131 2 1 64 GLN HB2  H   1.711  12.276  -5.537 1.00 . B B . 130 GLN HB2  1 1 
        5 11132 2 1 64 GLN HB3  H   1.527  13.921  -4.918 1.00 . B B . 130 GLN HB3  1 1 
        5 11133 2 1 64 GLN HE21 H   1.764  11.889  -1.334 1.00 . B B . 130 GLN HE21 1 1 
        5 11134 2 1 64 GLN HE22 H   1.864  13.352  -0.502 1.00 . B B . 130 GLN HE22 1 1 
        5 11135 2 1 64 GLN HG2  H   2.711  11.553  -3.430 1.00 . B B . 130 GLN HG2  1 1 
        5 11136 2 1 64 GLN HG3  H   3.622  12.875  -4.105 1.00 . B B . 130 GLN HG3  1 1 
        5 11137 2 1 64 GLN N    N   0.158  11.022  -3.837 1.00 . B B . 130 GLN N    1 1 
        5 11138 2 1 64 GLN NE2  N   1.997  12.842  -1.329 1.00 . B B . 130 GLN NE2  1 1 
        5 11139 2 1 64 GLN O    O  -1.288  12.198  -5.906 1.00 . B B . 130 GLN O    1 1 
        5 11140 2 1 64 GLN OE1  O   2.740  14.624  -2.369 1.00 . B B . 130 GLN OE1  1 1 
        5 11141 2 1 65 PRO C    C  -2.685  14.607  -6.777 1.00 . B B . 131 PRO C    1 1 
        5 11142 2 1 65 PRO CA   C  -2.920  14.347  -5.300 1.00 . B B . 131 PRO CA   1 1 
        5 11143 2 1 65 PRO CB   C  -3.346  15.635  -4.590 1.00 . B B . 131 PRO CB   1 1 
        5 11144 2 1 65 PRO CD   C  -1.459  14.765  -3.367 1.00 . B B . 131 PRO CD   1 1 
        5 11145 2 1 65 PRO CG   C  -2.781  15.513  -3.216 1.00 . B B . 131 PRO CG   1 1 
        5 11146 2 1 65 PRO HA   H  -3.711  13.631  -5.183 1.00 . B B . 131 PRO HA   1 1 
        5 11147 2 1 65 PRO HB2  H  -2.935  16.496  -5.097 1.00 . B B . 131 PRO HB2  1 1 
        5 11148 2 1 65 PRO HB3  H  -4.422  15.718  -4.529 1.00 . B B . 131 PRO HB3  1 1 
        5 11149 2 1 65 PRO HD2  H  -0.636  15.454  -3.505 1.00 . B B . 131 PRO HD2  1 1 
        5 11150 2 1 65 PRO HD3  H  -1.318  14.139  -2.498 1.00 . B B . 131 PRO HD3  1 1 
        5 11151 2 1 65 PRO HG2  H  -2.618  16.492  -2.793 1.00 . B B . 131 PRO HG2  1 1 
        5 11152 2 1 65 PRO HG3  H  -3.438  14.939  -2.582 1.00 . B B . 131 PRO HG3  1 1 
        5 11153 2 1 65 PRO N    N  -1.680  13.928  -4.562 1.00 . B B . 131 PRO N    1 1 
        5 11154 2 1 65 PRO O    O  -1.637  15.137  -7.181 1.00 . B B . 131 PRO O    1 1 
        5 11155 2 1 66 GLU C    C  -4.251  15.747  -9.381 1.00 . B B . 132 GLU C    1 1 
        5 11156 2 1 66 GLU CA   C  -3.655  14.398  -9.009 1.00 . B B . 132 GLU CA   1 1 
        5 11157 2 1 66 GLU CB   C  -4.456  13.278  -9.677 1.00 . B B . 132 GLU CB   1 1 
        5 11158 2 1 66 GLU CD   C  -4.210  11.330  -8.079 1.00 . B B . 132 GLU CD   1 1 
        5 11159 2 1 66 GLU CG   C  -3.764  11.933  -9.407 1.00 . B B . 132 GLU CG   1 1 
        5 11160 2 1 66 GLU H    H  -4.465  13.802  -7.174 1.00 . B B . 132 GLU H    1 1 
        5 11161 2 1 66 GLU HA   H  -2.626  14.334  -9.347 1.00 . B B . 132 GLU HA   1 1 
        5 11162 2 1 66 GLU HB2  H  -5.475  13.275  -9.307 1.00 . B B . 132 GLU HB2  1 1 
        5 11163 2 1 66 GLU HB3  H  -4.476  13.456 -10.743 1.00 . B B . 132 GLU HB3  1 1 
        5 11164 2 1 66 GLU HG2  H  -4.035  11.254 -10.195 1.00 . B B . 132 GLU HG2  1 1 
        5 11165 2 1 66 GLU HG3  H  -2.685  12.055  -9.402 1.00 . B B . 132 GLU HG3  1 1 
        5 11166 2 1 66 GLU N    N  -3.676  14.229  -7.574 1.00 . B B . 132 GLU N    1 1 
        5 11167 2 1 66 GLU O    O  -5.138  16.194  -8.685 1.00 . B B . 132 GLU O    1 1 
        5 11168 2 1 66 GLU OXT  O  -3.822  16.312 -10.347 1.00 . B B . 132 GLU OXT  1 1 
        5 11169 2 1 66 GLU OE1  O  -4.927  11.975  -7.340 1.00 . B B . 132 GLU OE1  1 1 
        5 11170 2 1 66 GLU OE2  O  -3.806  10.231  -7.800 1.00 . B B . 132 GLU OE2  1 1 
        6 11171 1 1  1 MET C    C  -1.091 -10.989  -1.337 1.00 . A A .   1 MET C    1 1 
        6 11172 1 1  1 MET CA   C  -0.366 -12.048  -2.156 1.00 . A A .   1 MET CA   1 1 
        6 11173 1 1  1 MET CB   C   1.127 -11.712  -2.258 1.00 . A A .   1 MET CB   1 1 
        6 11174 1 1  1 MET CE   C   3.505 -11.753  -4.521 1.00 . A A .   1 MET CE   1 1 
        6 11175 1 1  1 MET CG   C   1.900 -12.964  -2.688 1.00 . A A .   1 MET CG   1 1 
        6 11176 1 1  1 MET H1   H  -1.674 -11.609  -3.788 1.00 . A A .   1 MET H1   1 1 
        6 11177 1 1  1 MET HA   H  -0.467 -12.980  -1.619 1.00 . A A .   1 MET HA   1 1 
        6 11178 1 1  1 MET HB2  H   1.280 -10.913  -2.969 1.00 . A A .   1 MET HB2  1 1 
        6 11179 1 1  1 MET HB3  H   1.489 -11.399  -1.290 1.00 . A A .   1 MET HB3  1 1 
        6 11180 1 1  1 MET HE1  H   4.481 -11.698  -4.981 1.00 . A A .   1 MET HE1  1 1 
        6 11181 1 1  1 MET HE2  H   3.097 -10.759  -4.402 1.00 . A A .   1 MET HE2  1 1 
        6 11182 1 1  1 MET HE3  H   2.865 -12.329  -5.170 1.00 . A A .   1 MET HE3  1 1 
        6 11183 1 1  1 MET HG2  H   1.801 -13.700  -1.901 1.00 . A A .   1 MET HG2  1 1 
        6 11184 1 1  1 MET HG3  H   1.495 -13.353  -3.611 1.00 . A A .   1 MET HG3  1 1 
        6 11185 1 1  1 MET N    N  -0.956 -12.210  -3.486 1.00 . A A .   1 MET N    1 1 
        6 11186 1 1  1 MET O    O  -0.958 -10.949  -0.119 1.00 . A A .   1 MET O    1 1 
        6 11187 1 1  1 MET SD   S   3.650 -12.552  -2.900 1.00 . A A .   1 MET SD   1 1 
        6 11188 1 1  2 ILE C    C  -4.009  -9.471  -1.111 1.00 . A A .   2 ILE C    1 1 
        6 11189 1 1  2 ILE CA   C  -2.548  -9.069  -1.297 1.00 . A A .   2 ILE CA   1 1 
        6 11190 1 1  2 ILE CB   C  -2.492  -7.753  -2.083 1.00 . A A .   2 ILE CB   1 1 
        6 11191 1 1  2 ILE CD1  C  -0.277  -7.136  -1.081 1.00 . A A .   2 ILE CD1  1 1 
        6 11192 1 1  2 ILE CG1  C  -1.039  -7.372  -2.386 1.00 . A A .   2 ILE CG1  1 1 
        6 11193 1 1  2 ILE CG2  C  -3.133  -6.638  -1.242 1.00 . A A .   2 ILE CG2  1 1 
        6 11194 1 1  2 ILE H    H  -1.862 -10.142  -2.976 1.00 . A A .   2 ILE H    1 1 
        6 11195 1 1  2 ILE HA   H  -2.099  -8.920  -0.328 1.00 . A A .   2 ILE HA   1 1 
        6 11196 1 1  2 ILE HB   H  -3.050  -7.872  -3.001 1.00 . A A .   2 ILE HB   1 1 
        6 11197 1 1  2 ILE HD11 H   0.191  -6.167  -1.154 1.00 . A A .   2 ILE HD11 1 1 
        6 11198 1 1  2 ILE HD12 H   0.483  -7.893  -0.958 1.00 . A A .   2 ILE HD12 1 1 
        6 11199 1 1  2 ILE HD13 H  -0.954  -7.129  -0.239 1.00 . A A .   2 ILE HD13 1 1 
        6 11200 1 1  2 ILE HG12 H  -0.559  -8.154  -2.955 1.00 . A A .   2 ILE HG12 1 1 
        6 11201 1 1  2 ILE HG13 H  -1.032  -6.459  -2.961 1.00 . A A .   2 ILE HG13 1 1 
        6 11202 1 1  2 ILE HG21 H  -2.925  -6.795  -0.194 1.00 . A A .   2 ILE HG21 1 1 
        6 11203 1 1  2 ILE HG22 H  -4.202  -6.634  -1.390 1.00 . A A .   2 ILE HG22 1 1 
        6 11204 1 1  2 ILE HG23 H  -2.725  -5.686  -1.544 1.00 . A A .   2 ILE HG23 1 1 
        6 11205 1 1  2 ILE N    N  -1.827 -10.117  -1.998 1.00 . A A .   2 ILE N    1 1 
        6 11206 1 1  2 ILE O    O  -4.708  -9.767  -2.090 1.00 . A A .   2 ILE O    1 1 
        6 11207 1 1  3 ILE C    C  -6.637  -8.312   0.432 1.00 . A A .   3 ILE C    1 1 
        6 11208 1 1  3 ILE CA   C  -5.890  -9.634   0.415 1.00 . A A .   3 ILE CA   1 1 
        6 11209 1 1  3 ILE CB   C  -6.043 -10.341   1.771 1.00 . A A .   3 ILE CB   1 1 
        6 11210 1 1  3 ILE CD1  C  -5.309 -12.293   3.144 1.00 . A A .   3 ILE CD1  1 1 
        6 11211 1 1  3 ILE CG1  C  -5.322 -11.691   1.738 1.00 . A A .   3 ILE CG1  1 1 
        6 11212 1 1  3 ILE CG2  C  -7.530 -10.562   2.090 1.00 . A A .   3 ILE CG2  1 1 
        6 11213 1 1  3 ILE H    H  -3.898  -9.072   0.847 1.00 . A A .   3 ILE H    1 1 
        6 11214 1 1  3 ILE HA   H  -6.303 -10.264  -0.358 1.00 . A A .   3 ILE HA   1 1 
        6 11215 1 1  3 ILE HB   H  -5.607  -9.713   2.531 1.00 . A A .   3 ILE HB   1 1 
        6 11216 1 1  3 ILE HD11 H  -4.883 -11.588   3.842 1.00 . A A .   3 ILE HD11 1 1 
        6 11217 1 1  3 ILE HD12 H  -4.730 -13.204   3.143 1.00 . A A .   3 ILE HD12 1 1 
        6 11218 1 1  3 ILE HD13 H  -6.324 -12.519   3.438 1.00 . A A .   3 ILE HD13 1 1 
        6 11219 1 1  3 ILE HG12 H  -5.832 -12.358   1.061 1.00 . A A .   3 ILE HG12 1 1 
        6 11220 1 1  3 ILE HG13 H  -4.304 -11.551   1.404 1.00 . A A .   3 ILE HG13 1 1 
        6 11221 1 1  3 ILE HG21 H  -7.614 -11.117   3.011 1.00 . A A .   3 ILE HG21 1 1 
        6 11222 1 1  3 ILE HG22 H  -8.003 -11.122   1.296 1.00 . A A .   3 ILE HG22 1 1 
        6 11223 1 1  3 ILE HG23 H  -8.033  -9.612   2.206 1.00 . A A .   3 ILE HG23 1 1 
        6 11224 1 1  3 ILE N    N  -4.488  -9.383   0.121 1.00 . A A .   3 ILE N    1 1 
        6 11225 1 1  3 ILE O    O  -6.227  -7.373   1.127 1.00 . A A .   3 ILE O    1 1 
        6 11226 1 1  4 ASN C    C  -9.741  -7.090   0.386 1.00 . A A .   4 ASN C    1 1 
        6 11227 1 1  4 ASN CA   C  -8.482  -7.010  -0.462 1.00 . A A .   4 ASN CA   1 1 
        6 11228 1 1  4 ASN CB   C  -8.865  -6.711  -1.915 1.00 . A A .   4 ASN CB   1 1 
        6 11229 1 1  4 ASN CG   C  -9.595  -5.373  -1.968 1.00 . A A .   4 ASN CG   1 1 
        6 11230 1 1  4 ASN H    H  -7.951  -9.007  -0.898 1.00 . A A .   4 ASN H    1 1 
        6 11231 1 1  4 ASN HA   H  -7.886  -6.185  -0.099 1.00 . A A .   4 ASN HA   1 1 
        6 11232 1 1  4 ASN HB2  H  -7.983  -6.676  -2.536 1.00 . A A .   4 ASN HB2  1 1 
        6 11233 1 1  4 ASN HB3  H  -9.527  -7.486  -2.274 1.00 . A A .   4 ASN HB3  1 1 
        6 11234 1 1  4 ASN HD21 H  -9.713  -5.305  -3.953 1.00 . A A .   4 ASN HD21 1 1 
        6 11235 1 1  4 ASN HD22 H -10.391  -3.991  -3.130 1.00 . A A .   4 ASN HD22 1 1 
        6 11236 1 1  4 ASN N    N  -7.695  -8.228  -0.362 1.00 . A A .   4 ASN N    1 1 
        6 11237 1 1  4 ASN ND2  N  -9.924  -4.851  -3.104 1.00 . A A .   4 ASN ND2  1 1 
        6 11238 1 1  4 ASN O    O -10.691  -7.795   0.040 1.00 . A A .   4 ASN O    1 1 
        6 11239 1 1  4 ASN OD1  O  -9.882  -4.788  -0.931 1.00 . A A .   4 ASN OD1  1 1 
        6 11240 1 1  5 ASN C    C -11.790  -5.013   1.963 1.00 . A A .   5 ASN C    1 1 
        6 11241 1 1  5 ASN CA   C -10.946  -6.234   2.318 1.00 . A A .   5 ASN CA   1 1 
        6 11242 1 1  5 ASN CB   C -10.526  -6.177   3.791 1.00 . A A .   5 ASN CB   1 1 
        6 11243 1 1  5 ASN CG   C  -9.883  -7.490   4.217 1.00 . A A .   5 ASN CG   1 1 
        6 11244 1 1  5 ASN H    H  -9.000  -5.729   1.627 1.00 . A A .   5 ASN H    1 1 
        6 11245 1 1  5 ASN HA   H -11.566  -7.110   2.171 1.00 . A A .   5 ASN HA   1 1 
        6 11246 1 1  5 ASN HB2  H  -9.800  -5.389   3.906 1.00 . A A .   5 ASN HB2  1 1 
        6 11247 1 1  5 ASN HB3  H -11.385  -5.977   4.414 1.00 . A A .   5 ASN HB3  1 1 
        6 11248 1 1  5 ASN HD21 H  -8.354  -6.603   5.080 1.00 . A A .   5 ASN HD21 1 1 
        6 11249 1 1  5 ASN HD22 H  -8.324  -8.293   5.161 1.00 . A A .   5 ASN HD22 1 1 
        6 11250 1 1  5 ASN N    N  -9.774  -6.313   1.451 1.00 . A A .   5 ASN N    1 1 
        6 11251 1 1  5 ASN ND2  N  -8.767  -7.468   4.871 1.00 . A A .   5 ASN ND2  1 1 
        6 11252 1 1  5 ASN O    O -12.679  -4.616   2.721 1.00 . A A .   5 ASN O    1 1 
        6 11253 1 1  5 ASN OD1  O -10.418  -8.571   3.944 1.00 . A A .   5 ASN OD1  1 1 
        6 11254 1 1  6 LEU C    C -13.728  -3.580   0.248 1.00 . A A .   6 LEU C    1 1 
        6 11255 1 1  6 LEU CA   C -12.266  -3.257   0.321 1.00 . A A .   6 LEU CA   1 1 
        6 11256 1 1  6 LEU CB   C -11.776  -2.860  -1.089 1.00 . A A .   6 LEU CB   1 1 
        6 11257 1 1  6 LEU CD1  C -12.538  -0.482  -0.761 1.00 . A A .   6 LEU CD1  1 1 
        6 11258 1 1  6 LEU CD2  C -12.102  -1.337  -3.060 1.00 . A A .   6 LEU CD2  1 1 
        6 11259 1 1  6 LEU CG   C -12.619  -1.705  -1.666 1.00 . A A .   6 LEU CG   1 1 
        6 11260 1 1  6 LEU H    H -10.816  -4.807   0.218 1.00 . A A .   6 LEU H    1 1 
        6 11261 1 1  6 LEU HA   H -12.101  -2.432   0.995 1.00 . A A .   6 LEU HA   1 1 
        6 11262 1 1  6 LEU HB2  H -10.735  -2.574  -1.043 1.00 . A A .   6 LEU HB2  1 1 
        6 11263 1 1  6 LEU HB3  H -11.876  -3.723  -1.731 1.00 . A A .   6 LEU HB3  1 1 
        6 11264 1 1  6 LEU HD11 H -12.758   0.397  -1.351 1.00 . A A .   6 LEU HD11 1 1 
        6 11265 1 1  6 LEU HD12 H -11.543  -0.398  -0.349 1.00 . A A .   6 LEU HD12 1 1 
        6 11266 1 1  6 LEU HD13 H -13.269  -0.576   0.027 1.00 . A A .   6 LEU HD13 1 1 
        6 11267 1 1  6 LEU HD21 H -12.597  -0.437  -3.395 1.00 . A A .   6 LEU HD21 1 1 
        6 11268 1 1  6 LEU HD22 H -12.315  -2.135  -3.755 1.00 . A A .   6 LEU HD22 1 1 
        6 11269 1 1  6 LEU HD23 H -11.036  -1.170  -3.025 1.00 . A A .   6 LEU HD23 1 1 
        6 11270 1 1  6 LEU HG   H -13.651  -2.016  -1.736 1.00 . A A .   6 LEU HG   1 1 
        6 11271 1 1  6 LEU N    N -11.533  -4.440   0.786 1.00 . A A .   6 LEU N    1 1 
        6 11272 1 1  6 LEU O    O -14.555  -2.845   0.755 1.00 . A A .   6 LEU O    1 1 
        6 11273 1 1  7 LYS C    C -16.025  -5.245   0.988 1.00 . A A .   7 LYS C    1 1 
        6 11274 1 1  7 LYS CA   C -15.400  -5.176  -0.398 1.00 . A A .   7 LYS CA   1 1 
        6 11275 1 1  7 LYS CB   C -15.448  -6.542  -1.101 1.00 . A A .   7 LYS CB   1 1 
        6 11276 1 1  7 LYS CD   C -14.382  -8.809  -1.235 1.00 . A A .   7 LYS CD   1 1 
        6 11277 1 1  7 LYS CE   C -13.364  -9.761  -0.582 1.00 . A A .   7 LYS CE   1 1 
        6 11278 1 1  7 LYS CG   C -14.462  -7.515  -0.426 1.00 . A A .   7 LYS CG   1 1 
        6 11279 1 1  7 LYS H    H -13.297  -5.261  -0.661 1.00 . A A .   7 LYS H    1 1 
        6 11280 1 1  7 LYS HA   H -15.988  -4.474  -0.973 1.00 . A A .   7 LYS HA   1 1 
        6 11281 1 1  7 LYS HB2  H -16.458  -6.921  -1.014 1.00 . A A .   7 LYS HB2  1 1 
        6 11282 1 1  7 LYS HB3  H -15.200  -6.428  -2.146 1.00 . A A .   7 LYS HB3  1 1 
        6 11283 1 1  7 LYS HD2  H -15.360  -9.265  -1.249 1.00 . A A .   7 LYS HD2  1 1 
        6 11284 1 1  7 LYS HD3  H -14.077  -8.592  -2.248 1.00 . A A .   7 LYS HD3  1 1 
        6 11285 1 1  7 LYS HE2  H -12.392  -9.288  -0.540 1.00 . A A .   7 LYS HE2  1 1 
        6 11286 1 1  7 LYS HE3  H -13.682 -10.005   0.422 1.00 . A A .   7 LYS HE3  1 1 
        6 11287 1 1  7 LYS HG2  H -13.471  -7.095  -0.353 1.00 . A A .   7 LYS HG2  1 1 
        6 11288 1 1  7 LYS HG3  H -14.830  -7.765   0.559 1.00 . A A .   7 LYS HG3  1 1 
        6 11289 1 1  7 LYS HZ1  H -14.186 -11.422  -1.606 1.00 . A A .   7 LYS HZ1  1 1 
        6 11290 1 1  7 LYS HZ2  H -12.697 -11.705  -0.848 1.00 . A A .   7 LYS HZ2  1 1 
        6 11291 1 1  7 LYS HZ3  H -12.734 -10.801  -2.260 1.00 . A A .   7 LYS HZ3  1 1 
        6 11292 1 1  7 LYS N    N -14.030  -4.717  -0.314 1.00 . A A .   7 LYS N    1 1 
        6 11293 1 1  7 LYS NZ   N -13.257 -11.011  -1.383 1.00 . A A .   7 LYS NZ   1 1 
        6 11294 1 1  7 LYS O    O -17.140  -4.775   1.193 1.00 . A A .   7 LYS O    1 1 
        6 11295 1 1  8 LEU C    C -15.973  -4.490   3.886 1.00 . A A .   8 LEU C    1 1 
        6 11296 1 1  8 LEU CA   C -15.818  -5.885   3.303 1.00 . A A .   8 LEU CA   1 1 
        6 11297 1 1  8 LEU CB   C -14.837  -6.663   4.193 1.00 . A A .   8 LEU CB   1 1 
        6 11298 1 1  8 LEU CD1  C -13.663  -8.829   4.575 1.00 . A A .   8 LEU CD1  1 1 
        6 11299 1 1  8 LEU CD2  C -16.064  -8.833   3.906 1.00 . A A .   8 LEU CD2  1 1 
        6 11300 1 1  8 LEU CG   C -14.724  -8.122   3.738 1.00 . A A .   8 LEU CG   1 1 
        6 11301 1 1  8 LEU H    H -14.404  -6.140   1.742 1.00 . A A .   8 LEU H    1 1 
        6 11302 1 1  8 LEU HA   H -16.772  -6.384   3.328 1.00 . A A .   8 LEU HA   1 1 
        6 11303 1 1  8 LEU HB2  H -13.870  -6.183   4.163 1.00 . A A .   8 LEU HB2  1 1 
        6 11304 1 1  8 LEU HB3  H -15.202  -6.629   5.210 1.00 . A A .   8 LEU HB3  1 1 
        6 11305 1 1  8 LEU HD11 H -12.745  -8.263   4.550 1.00 . A A .   8 LEU HD11 1 1 
        6 11306 1 1  8 LEU HD12 H -13.479  -9.810   4.163 1.00 . A A .   8 LEU HD12 1 1 
        6 11307 1 1  8 LEU HD13 H -13.997  -8.921   5.600 1.00 . A A .   8 LEU HD13 1 1 
        6 11308 1 1  8 LEU HD21 H -16.787  -8.397   3.238 1.00 . A A .   8 LEU HD21 1 1 
        6 11309 1 1  8 LEU HD22 H -16.410  -8.752   4.926 1.00 . A A .   8 LEU HD22 1 1 
        6 11310 1 1  8 LEU HD23 H -15.944  -9.867   3.621 1.00 . A A .   8 LEU HD23 1 1 
        6 11311 1 1  8 LEU HG   H -14.414  -8.151   2.702 1.00 . A A .   8 LEU HG   1 1 
        6 11312 1 1  8 LEU N    N -15.300  -5.806   1.944 1.00 . A A .   8 LEU N    1 1 
        6 11313 1 1  8 LEU O    O -17.010  -4.143   4.449 1.00 . A A .   8 LEU O    1 1 
        6 11314 1 1  9 ILE C    C -15.820  -1.413   3.562 1.00 . A A .   9 ILE C    1 1 
        6 11315 1 1  9 ILE CA   C -14.869  -2.354   4.293 1.00 . A A .   9 ILE CA   1 1 
        6 11316 1 1  9 ILE CB   C -13.427  -1.844   4.285 1.00 . A A .   9 ILE CB   1 1 
        6 11317 1 1  9 ILE CD1  C -11.143  -2.404   5.128 1.00 . A A .   9 ILE CD1  1 1 
        6 11318 1 1  9 ILE CG1  C -12.627  -2.672   5.299 1.00 . A A .   9 ILE CG1  1 1 
        6 11319 1 1  9 ILE CG2  C -13.383  -0.369   4.704 1.00 . A A .   9 ILE CG2  1 1 
        6 11320 1 1  9 ILE H    H -14.111  -4.063   3.317 1.00 . A A .   9 ILE H    1 1 
        6 11321 1 1  9 ILE HA   H -15.200  -2.405   5.319 1.00 . A A .   9 ILE HA   1 1 
        6 11322 1 1  9 ILE HB   H -13.000  -1.964   3.300 1.00 . A A .   9 ILE HB   1 1 
        6 11323 1 1  9 ILE HD11 H -10.887  -1.456   5.576 1.00 . A A .   9 ILE HD11 1 1 
        6 11324 1 1  9 ILE HD12 H -10.930  -2.385   4.071 1.00 . A A .   9 ILE HD12 1 1 
        6 11325 1 1  9 ILE HD13 H -10.586  -3.194   5.611 1.00 . A A .   9 ILE HD13 1 1 
        6 11326 1 1  9 ILE HG12 H -12.914  -2.393   6.302 1.00 . A A .   9 ILE HG12 1 1 
        6 11327 1 1  9 ILE HG13 H -12.809  -3.728   5.157 1.00 . A A .   9 ILE HG13 1 1 
        6 11328 1 1  9 ILE HG21 H -13.960  -0.223   5.606 1.00 . A A .   9 ILE HG21 1 1 
        6 11329 1 1  9 ILE HG22 H -13.774   0.252   3.913 1.00 . A A .   9 ILE HG22 1 1 
        6 11330 1 1  9 ILE HG23 H -12.355  -0.094   4.895 1.00 . A A .   9 ILE HG23 1 1 
        6 11331 1 1  9 ILE N    N -14.914  -3.708   3.762 1.00 . A A .   9 ILE N    1 1 
        6 11332 1 1  9 ILE O    O -16.507  -0.604   4.179 1.00 . A A .   9 ILE O    1 1 
        6 11333 1 1 10 ARG C    C -18.135  -0.867   1.804 1.00 . A A .  10 ARG C    1 1 
        6 11334 1 1 10 ARG CA   C -16.674  -0.665   1.424 1.00 . A A .  10 ARG CA   1 1 
        6 11335 1 1 10 ARG CB   C -16.426  -0.981  -0.065 1.00 . A A .  10 ARG CB   1 1 
        6 11336 1 1 10 ARG CD   C -16.858  -0.258  -2.423 1.00 . A A .  10 ARG CD   1 1 
        6 11337 1 1 10 ARG CG   C -17.235  -0.042  -0.947 1.00 . A A .  10 ARG CG   1 1 
        6 11338 1 1 10 ARG CZ   C -18.382  -2.075  -3.039 1.00 . A A .  10 ARG CZ   1 1 
        6 11339 1 1 10 ARG H    H -15.253  -2.172   1.810 1.00 . A A .  10 ARG H    1 1 
        6 11340 1 1 10 ARG HA   H -16.404   0.362   1.616 1.00 . A A .  10 ARG HA   1 1 
        6 11341 1 1 10 ARG HB2  H -15.376  -0.866  -0.293 1.00 . A A .  10 ARG HB2  1 1 
        6 11342 1 1 10 ARG HB3  H -16.726  -1.999  -0.263 1.00 . A A .  10 ARG HB3  1 1 
        6 11343 1 1 10 ARG HD2  H -17.388   0.438  -3.059 1.00 . A A .  10 ARG HD2  1 1 
        6 11344 1 1 10 ARG HD3  H -15.800  -0.069  -2.534 1.00 . A A .  10 ARG HD3  1 1 
        6 11345 1 1 10 ARG HE   H -16.394  -2.240  -3.037 1.00 . A A .  10 ARG HE   1 1 
        6 11346 1 1 10 ARG HG2  H -18.287  -0.231  -0.784 1.00 . A A .  10 ARG HG2  1 1 
        6 11347 1 1 10 ARG HG3  H -17.017   0.979  -0.673 1.00 . A A .  10 ARG HG3  1 1 
        6 11348 1 1 10 ARG HH11 H -19.304  -0.365  -2.423 1.00 . A A .  10 ARG HH11 1 1 
        6 11349 1 1 10 ARG HH12 H -20.343  -1.632  -2.903 1.00 . A A .  10 ARG HH12 1 1 
        6 11350 1 1 10 ARG HH21 H -17.778  -3.874  -3.703 1.00 . A A .  10 ARG HH21 1 1 
        6 11351 1 1 10 ARG HH22 H -19.481  -3.652  -3.645 1.00 . A A .  10 ARG HH22 1 1 
        6 11352 1 1 10 ARG N    N -15.837  -1.514   2.249 1.00 . A A .  10 ARG N    1 1 
        6 11353 1 1 10 ARG NE   N -17.144  -1.631  -2.848 1.00 . A A .  10 ARG NE   1 1 
        6 11354 1 1 10 ARG NH1  N -19.405  -1.305  -2.774 1.00 . A A .  10 ARG NH1  1 1 
        6 11355 1 1 10 ARG NH2  N -18.568  -3.278  -3.490 1.00 . A A .  10 ARG NH2  1 1 
        6 11356 1 1 10 ARG O    O -18.890   0.100   1.982 1.00 . A A .  10 ARG O    1 1 
        6 11357 1 1 11 GLU C    C -20.130  -1.887   3.856 1.00 . A A .  11 GLU C    1 1 
        6 11358 1 1 11 GLU CA   C -19.825  -2.469   2.474 1.00 . A A .  11 GLU CA   1 1 
        6 11359 1 1 11 GLU CB   C -20.003  -3.986   2.456 1.00 . A A .  11 GLU CB   1 1 
        6 11360 1 1 11 GLU CD   C -21.254  -3.938   0.284 1.00 . A A .  11 GLU CD   1 1 
        6 11361 1 1 11 GLU CG   C -20.021  -4.464   0.993 1.00 . A A .  11 GLU CG   1 1 
        6 11362 1 1 11 GLU H    H -17.823  -2.823   1.926 1.00 . A A .  11 GLU H    1 1 
        6 11363 1 1 11 GLU HA   H -20.537  -2.034   1.788 1.00 . A A .  11 GLU HA   1 1 
        6 11364 1 1 11 GLU HB2  H -19.191  -4.445   3.001 1.00 . A A .  11 GLU HB2  1 1 
        6 11365 1 1 11 GLU HB3  H -20.940  -4.240   2.930 1.00 . A A .  11 GLU HB3  1 1 
        6 11366 1 1 11 GLU HG2  H -19.139  -4.072   0.508 1.00 . A A .  11 GLU HG2  1 1 
        6 11367 1 1 11 GLU HG3  H -19.997  -5.540   0.947 1.00 . A A .  11 GLU HG3  1 1 
        6 11368 1 1 11 GLU N    N -18.495  -2.114   2.022 1.00 . A A .  11 GLU N    1 1 
        6 11369 1 1 11 GLU O    O -21.291  -1.641   4.180 1.00 . A A .  11 GLU O    1 1 
        6 11370 1 1 11 GLU OE1  O -22.295  -3.883   0.904 1.00 . A A .  11 GLU OE1  1 1 
        6 11371 1 1 11 GLU OE2  O -21.152  -3.614  -0.875 1.00 . A A .  11 GLU OE2  1 1 
        6 11372 1 1 12 LYS C    C -20.009   0.232   5.915 1.00 . A A .  12 LYS C    1 1 
        6 11373 1 1 12 LYS CA   C -19.324  -1.115   6.011 1.00 . A A .  12 LYS CA   1 1 
        6 11374 1 1 12 LYS CB   C -18.011  -0.939   6.777 1.00 . A A .  12 LYS CB   1 1 
        6 11375 1 1 12 LYS CD   C -16.111  -2.116   7.881 1.00 . A A .  12 LYS CD   1 1 
        6 11376 1 1 12 LYS CE   C -15.517  -3.486   8.193 1.00 . A A .  12 LYS CE   1 1 
        6 11377 1 1 12 LYS CG   C -17.423  -2.301   7.119 1.00 . A A .  12 LYS CG   1 1 
        6 11378 1 1 12 LYS H    H -18.186  -1.873   4.374 1.00 . A A .  12 LYS H    1 1 
        6 11379 1 1 12 LYS HA   H -19.933  -1.828   6.546 1.00 . A A .  12 LYS HA   1 1 
        6 11380 1 1 12 LYS HB2  H -17.314  -0.345   6.206 1.00 . A A .  12 LYS HB2  1 1 
        6 11381 1 1 12 LYS HB3  H -18.229  -0.411   7.694 1.00 . A A .  12 LYS HB3  1 1 
        6 11382 1 1 12 LYS HD2  H -15.412  -1.552   7.278 1.00 . A A .  12 LYS HD2  1 1 
        6 11383 1 1 12 LYS HD3  H -16.278  -1.585   8.805 1.00 . A A .  12 LYS HD3  1 1 
        6 11384 1 1 12 LYS HE2  H -15.496  -4.051   7.274 1.00 . A A .  12 LYS HE2  1 1 
        6 11385 1 1 12 LYS HE3  H -14.516  -3.373   8.581 1.00 . A A .  12 LYS HE3  1 1 
        6 11386 1 1 12 LYS HG2  H -18.123  -2.854   7.727 1.00 . A A .  12 LYS HG2  1 1 
        6 11387 1 1 12 LYS HG3  H -17.231  -2.856   6.215 1.00 . A A .  12 LYS HG3  1 1 
        6 11388 1 1 12 LYS HZ1  H -16.958  -3.515   9.732 1.00 . A A .  12 LYS HZ1  1 1 
        6 11389 1 1 12 LYS HZ2  H -15.793  -4.734   9.842 1.00 . A A .  12 LYS HZ2  1 1 
        6 11390 1 1 12 LYS HZ3  H -17.026  -4.821   8.678 1.00 . A A .  12 LYS HZ3  1 1 
        6 11391 1 1 12 LYS N    N -19.095  -1.659   4.673 1.00 . A A .  12 LYS N    1 1 
        6 11392 1 1 12 LYS NZ   N -16.378  -4.183   9.183 1.00 . A A .  12 LYS NZ   1 1 
        6 11393 1 1 12 LYS O    O -20.925   0.533   6.689 1.00 . A A .  12 LYS O    1 1 
        6 11394 1 1 13 LYS C    C -21.143   2.324   3.571 1.00 . A A .  13 LYS C    1 1 
        6 11395 1 1 13 LYS CA   C -20.181   2.347   4.753 1.00 . A A .  13 LYS CA   1 1 
        6 11396 1 1 13 LYS CB   C -19.113   3.447   4.587 1.00 . A A .  13 LYS CB   1 1 
        6 11397 1 1 13 LYS CD   C -16.786   2.454   4.652 1.00 . A A .  13 LYS CD   1 1 
        6 11398 1 1 13 LYS CE   C -15.781   3.592   4.913 1.00 . A A .  13 LYS CE   1 1 
        6 11399 1 1 13 LYS CG   C -17.924   2.948   3.740 1.00 . A A .  13 LYS CG   1 1 
        6 11400 1 1 13 LYS H    H -18.849   0.738   4.376 1.00 . A A .  13 LYS H    1 1 
        6 11401 1 1 13 LYS HA   H -20.776   2.584   5.624 1.00 . A A .  13 LYS HA   1 1 
        6 11402 1 1 13 LYS HB2  H -19.575   4.300   4.109 1.00 . A A .  13 LYS HB2  1 1 
        6 11403 1 1 13 LYS HB3  H -18.776   3.746   5.566 1.00 . A A .  13 LYS HB3  1 1 
        6 11404 1 1 13 LYS HD2  H -17.154   2.040   5.580 1.00 . A A .  13 LYS HD2  1 1 
        6 11405 1 1 13 LYS HD3  H -16.268   1.664   4.126 1.00 . A A .  13 LYS HD3  1 1 
        6 11406 1 1 13 LYS HE2  H -15.081   3.297   5.681 1.00 . A A .  13 LYS HE2  1 1 
        6 11407 1 1 13 LYS HE3  H -15.236   3.799   4.006 1.00 . A A .  13 LYS HE3  1 1 
        6 11408 1 1 13 LYS HG2  H -18.244   2.150   3.088 1.00 . A A .  13 LYS HG2  1 1 
        6 11409 1 1 13 LYS HG3  H -17.553   3.753   3.122 1.00 . A A .  13 LYS HG3  1 1 
        6 11410 1 1 13 LYS HZ1  H -15.850   5.494   5.776 1.00 . A A .  13 LYS HZ1  1 1 
        6 11411 1 1 13 LYS HZ2  H -17.243   4.595   6.042 1.00 . A A .  13 LYS HZ2  1 1 
        6 11412 1 1 13 LYS HZ3  H -16.944   5.295   4.528 1.00 . A A .  13 LYS HZ3  1 1 
        6 11413 1 1 13 LYS N    N -19.574   1.042   4.964 1.00 . A A .  13 LYS N    1 1 
        6 11414 1 1 13 LYS NZ   N -16.507   4.815   5.341 1.00 . A A .  13 LYS NZ   1 1 
        6 11415 1 1 13 LYS O    O -21.770   3.337   3.252 1.00 . A A .  13 LYS O    1 1 
        6 11416 1 1 14 LYS C    C -21.780   1.986   0.660 1.00 . A A .  14 LYS C    1 1 
        6 11417 1 1 14 LYS CA   C -22.122   0.991   1.765 1.00 . A A .  14 LYS CA   1 1 
        6 11418 1 1 14 LYS CB   C -23.607   1.068   2.154 1.00 . A A .  14 LYS CB   1 1 
        6 11419 1 1 14 LYS CD   C -23.767  -1.433   2.432 1.00 . A A .  14 LYS CD   1 1 
        6 11420 1 1 14 LYS CE   C -24.123  -2.570   3.400 1.00 . A A .  14 LYS CE   1 1 
        6 11421 1 1 14 LYS CG   C -23.952  -0.075   3.129 1.00 . A A .  14 LYS CG   1 1 
        6 11422 1 1 14 LYS H    H -20.719   0.401   3.230 1.00 . A A .  14 LYS H    1 1 
        6 11423 1 1 14 LYS HA   H -21.924   0.021   1.338 1.00 . A A .  14 LYS HA   1 1 
        6 11424 1 1 14 LYS HB2  H -23.812   2.028   2.608 1.00 . A A .  14 LYS HB2  1 1 
        6 11425 1 1 14 LYS HB3  H -24.219   0.976   1.269 1.00 . A A .  14 LYS HB3  1 1 
        6 11426 1 1 14 LYS HD2  H -24.421  -1.488   1.575 1.00 . A A .  14 LYS HD2  1 1 
        6 11427 1 1 14 LYS HD3  H -22.743  -1.563   2.118 1.00 . A A .  14 LYS HD3  1 1 
        6 11428 1 1 14 LYS HE2  H -23.493  -2.522   4.275 1.00 . A A .  14 LYS HE2  1 1 
        6 11429 1 1 14 LYS HE3  H -25.156  -2.477   3.700 1.00 . A A .  14 LYS HE3  1 1 
        6 11430 1 1 14 LYS HG2  H -23.314  -0.023   3.999 1.00 . A A .  14 LYS HG2  1 1 
        6 11431 1 1 14 LYS HG3  H -24.981   0.023   3.438 1.00 . A A .  14 LYS HG3  1 1 
        6 11432 1 1 14 LYS HZ1  H -24.823  -4.192   2.297 1.00 . A A .  14 LYS HZ1  1 1 
        6 11433 1 1 14 LYS HZ2  H -23.642  -4.601   3.404 1.00 . A A .  14 LYS HZ2  1 1 
        6 11434 1 1 14 LYS HZ3  H -23.212  -3.823   1.954 1.00 . A A .  14 LYS HZ3  1 1 
        6 11435 1 1 14 LYS N    N -21.252   1.166   2.928 1.00 . A A .  14 LYS N    1 1 
        6 11436 1 1 14 LYS NZ   N -23.928  -3.873   2.719 1.00 . A A .  14 LYS NZ   1 1 
        6 11437 1 1 14 LYS O    O -22.668   2.604   0.048 1.00 . A A .  14 LYS O    1 1 
        6 11438 1 1 15 ILE C    C -20.094   2.129  -2.046 1.00 . A A .  15 ILE C    1 1 
        6 11439 1 1 15 ILE CA   C -20.022   2.906  -0.733 1.00 . A A .  15 ILE CA   1 1 
        6 11440 1 1 15 ILE CB   C -18.564   3.364  -0.441 1.00 . A A .  15 ILE CB   1 1 
        6 11441 1 1 15 ILE CD1  C -19.667   4.554   1.498 1.00 . A A .  15 ILE CD1  1 1 
        6 11442 1 1 15 ILE CG1  C -18.548   4.612   0.461 1.00 . A A .  15 ILE CG1  1 1 
        6 11443 1 1 15 ILE CG2  C -17.833   3.692  -1.739 1.00 . A A .  15 ILE CG2  1 1 
        6 11444 1 1 15 ILE H    H -19.870   1.496   0.836 1.00 . A A .  15 ILE H    1 1 
        6 11445 1 1 15 ILE HA   H -20.652   3.780  -0.813 1.00 . A A .  15 ILE HA   1 1 
        6 11446 1 1 15 ILE HB   H -18.044   2.556   0.055 1.00 . A A .  15 ILE HB   1 1 
        6 11447 1 1 15 ILE HD11 H -20.599   4.850   1.041 1.00 . A A .  15 ILE HD11 1 1 
        6 11448 1 1 15 ILE HD12 H -19.428   5.245   2.292 1.00 . A A .  15 ILE HD12 1 1 
        6 11449 1 1 15 ILE HD13 H -19.744   3.559   1.901 1.00 . A A .  15 ILE HD13 1 1 
        6 11450 1 1 15 ILE HG12 H -17.597   4.680   0.966 1.00 . A A .  15 ILE HG12 1 1 
        6 11451 1 1 15 ILE HG13 H -18.677   5.493  -0.149 1.00 . A A .  15 ILE HG13 1 1 
        6 11452 1 1 15 ILE HG21 H -18.469   4.305  -2.358 1.00 . A A .  15 ILE HG21 1 1 
        6 11453 1 1 15 ILE HG22 H -17.587   2.783  -2.264 1.00 . A A .  15 ILE HG22 1 1 
        6 11454 1 1 15 ILE HG23 H -16.930   4.238  -1.510 1.00 . A A .  15 ILE HG23 1 1 
        6 11455 1 1 15 ILE N    N -20.500   2.071   0.353 1.00 . A A .  15 ILE N    1 1 
        6 11456 1 1 15 ILE O    O -19.495   1.052  -2.182 1.00 . A A .  15 ILE O    1 1 
        6 11457 1 1 16 SER C    C -19.571   2.385  -5.103 1.00 . A A .  16 SER C    1 1 
        6 11458 1 1 16 SER CA   C -20.828   2.060  -4.324 1.00 . A A .  16 SER CA   1 1 
        6 11459 1 1 16 SER CB   C -22.094   2.464  -5.105 1.00 . A A .  16 SER CB   1 1 
        6 11460 1 1 16 SER H    H -21.200   3.567  -2.910 1.00 . A A .  16 SER H    1 1 
        6 11461 1 1 16 SER HA   H -20.849   0.992  -4.161 1.00 . A A .  16 SER HA   1 1 
        6 11462 1 1 16 SER HB2  H -22.951   1.957  -4.691 1.00 . A A .  16 SER HB2  1 1 
        6 11463 1 1 16 SER HB3  H -22.282   3.520  -5.026 1.00 . A A .  16 SER HB3  1 1 
        6 11464 1 1 16 SER HG   H -22.065   2.893  -6.996 1.00 . A A .  16 SER HG   1 1 
        6 11465 1 1 16 SER N    N -20.774   2.686  -3.027 1.00 . A A .  16 SER N    1 1 
        6 11466 1 1 16 SER O    O -18.799   3.269  -4.734 1.00 . A A .  16 SER O    1 1 
        6 11467 1 1 16 SER OG   O -21.963   2.075  -6.480 1.00 . A A .  16 SER OG   1 1 
        6 11468 1 1 17 GLN C    C -18.249   3.203  -7.630 1.00 . A A .  17 GLN C    1 1 
        6 11469 1 1 17 GLN CA   C -18.182   1.849  -6.977 1.00 . A A .  17 GLN CA   1 1 
        6 11470 1 1 17 GLN CB   C -18.134   0.771  -8.031 1.00 . A A .  17 GLN CB   1 1 
        6 11471 1 1 17 GLN CD   C -18.002  -1.689  -8.333 1.00 . A A .  17 GLN CD   1 1 
        6 11472 1 1 17 GLN CG   C -17.999  -0.560  -7.321 1.00 . A A .  17 GLN CG   1 1 
        6 11473 1 1 17 GLN H    H -20.001   0.958  -6.385 1.00 . A A .  17 GLN H    1 1 
        6 11474 1 1 17 GLN HA   H -17.290   1.788  -6.373 1.00 . A A .  17 GLN HA   1 1 
        6 11475 1 1 17 GLN HB2  H -19.009   0.794  -8.663 1.00 . A A .  17 GLN HB2  1 1 
        6 11476 1 1 17 GLN HB3  H -17.261   0.916  -8.649 1.00 . A A .  17 GLN HB3  1 1 
        6 11477 1 1 17 GLN HE21 H -16.648  -2.730  -7.360 1.00 . A A .  17 GLN HE21 1 1 
        6 11478 1 1 17 GLN HE22 H -17.222  -3.451  -8.799 1.00 . A A .  17 GLN HE22 1 1 
        6 11479 1 1 17 GLN HG2  H -17.122  -0.501  -6.701 1.00 . A A .  17 GLN HG2  1 1 
        6 11480 1 1 17 GLN HG3  H -18.834  -0.678  -6.646 1.00 . A A .  17 GLN HG3  1 1 
        6 11481 1 1 17 GLN N    N -19.350   1.654  -6.154 1.00 . A A .  17 GLN N    1 1 
        6 11482 1 1 17 GLN NE2  N -17.228  -2.709  -8.157 1.00 . A A .  17 GLN NE2  1 1 
        6 11483 1 1 17 GLN O    O -17.228   3.820  -7.929 1.00 . A A .  17 GLN O    1 1 
        6 11484 1 1 17 GLN OE1  O -18.751  -1.635  -9.316 1.00 . A A .  17 GLN OE1  1 1 
        6 11485 1 1 18 SER C    C -19.084   6.034  -7.866 1.00 . A A .  18 SER C    1 1 
        6 11486 1 1 18 SER CA   C -19.717   4.860  -8.588 1.00 . A A .  18 SER CA   1 1 
        6 11487 1 1 18 SER CB   C -21.231   5.065  -8.662 1.00 . A A .  18 SER CB   1 1 
        6 11488 1 1 18 SER H    H -20.232   3.064  -7.664 1.00 . A A .  18 SER H    1 1 
        6 11489 1 1 18 SER HA   H -19.343   4.802  -9.598 1.00 . A A .  18 SER HA   1 1 
        6 11490 1 1 18 SER HB2  H -21.450   6.119  -8.563 1.00 . A A .  18 SER HB2  1 1 
        6 11491 1 1 18 SER HB3  H -21.589   4.719  -9.621 1.00 . A A .  18 SER HB3  1 1 
        6 11492 1 1 18 SER HG   H -21.741   4.896  -6.766 1.00 . A A .  18 SER HG   1 1 
        6 11493 1 1 18 SER N    N -19.462   3.625  -7.893 1.00 . A A .  18 SER N    1 1 
        6 11494 1 1 18 SER O    O -18.438   6.885  -8.490 1.00 . A A .  18 SER O    1 1 
        6 11495 1 1 18 SER OG   O -21.857   4.351  -7.571 1.00 . A A .  18 SER OG   1 1 
        6 11496 1 1 19 GLU C    C -17.209   6.920  -5.547 1.00 . A A .  19 GLU C    1 1 
        6 11497 1 1 19 GLU CA   C -18.679   7.152  -5.779 1.00 . A A .  19 GLU CA   1 1 
        6 11498 1 1 19 GLU CB   C -19.424   7.340  -4.446 1.00 . A A .  19 GLU CB   1 1 
        6 11499 1 1 19 GLU CD   C -21.089   5.482  -4.195 1.00 . A A .  19 GLU CD   1 1 
        6 11500 1 1 19 GLU CG   C -19.715   5.984  -3.801 1.00 . A A .  19 GLU CG   1 1 
        6 11501 1 1 19 GLU H    H -19.731   5.338  -6.126 1.00 . A A .  19 GLU H    1 1 
        6 11502 1 1 19 GLU HA   H -18.762   8.073  -6.338 1.00 . A A .  19 GLU HA   1 1 
        6 11503 1 1 19 GLU HB2  H -18.806   7.935  -3.788 1.00 . A A .  19 GLU HB2  1 1 
        6 11504 1 1 19 GLU HB3  H -20.351   7.868  -4.620 1.00 . A A .  19 GLU HB3  1 1 
        6 11505 1 1 19 GLU HG2  H -18.957   5.278  -4.092 1.00 . A A .  19 GLU HG2  1 1 
        6 11506 1 1 19 GLU HG3  H -19.665   6.104  -2.729 1.00 . A A .  19 GLU HG3  1 1 
        6 11507 1 1 19 GLU N    N -19.252   6.078  -6.568 1.00 . A A .  19 GLU N    1 1 
        6 11508 1 1 19 GLU O    O -16.399   7.823  -5.694 1.00 . A A .  19 GLU O    1 1 
        6 11509 1 1 19 GLU OE1  O -21.417   5.543  -5.368 1.00 . A A .  19 GLU OE1  1 1 
        6 11510 1 1 19 GLU OE2  O -21.803   5.039  -3.323 1.00 . A A .  19 GLU OE2  1 1 
        6 11511 1 1 20 LEU C    C -14.590   5.628  -6.040 1.00 . A A .  20 LEU C    1 1 
        6 11512 1 1 20 LEU CA   C -15.500   5.365  -4.850 1.00 . A A .  20 LEU CA   1 1 
        6 11513 1 1 20 LEU CB   C -15.419   3.890  -4.422 1.00 . A A .  20 LEU CB   1 1 
        6 11514 1 1 20 LEU CD1  C -13.585   4.391  -2.767 1.00 . A A .  20 LEU CD1  1 1 
        6 11515 1 1 20 LEU CD2  C -13.948   2.050  -3.557 1.00 . A A .  20 LEU CD2  1 1 
        6 11516 1 1 20 LEU CG   C -13.995   3.527  -3.966 1.00 . A A .  20 LEU CG   1 1 
        6 11517 1 1 20 LEU H    H -17.582   5.029  -5.110 1.00 . A A .  20 LEU H    1 1 
        6 11518 1 1 20 LEU HA   H -15.206   5.988  -4.019 1.00 . A A .  20 LEU HA   1 1 
        6 11519 1 1 20 LEU HB2  H -16.115   3.721  -3.616 1.00 . A A .  20 LEU HB2  1 1 
        6 11520 1 1 20 LEU HB3  H -15.692   3.265  -5.261 1.00 . A A .  20 LEU HB3  1 1 
        6 11521 1 1 20 LEU HD11 H -12.673   3.993  -2.345 1.00 . A A .  20 LEU HD11 1 1 
        6 11522 1 1 20 LEU HD12 H -14.361   4.376  -2.015 1.00 . A A .  20 LEU HD12 1 1 
        6 11523 1 1 20 LEU HD13 H -13.411   5.409  -3.080 1.00 . A A .  20 LEU HD13 1 1 
        6 11524 1 1 20 LEU HD21 H -14.293   1.946  -2.539 1.00 . A A .  20 LEU HD21 1 1 
        6 11525 1 1 20 LEU HD22 H -12.926   1.701  -3.621 1.00 . A A .  20 LEU HD22 1 1 
        6 11526 1 1 20 LEU HD23 H -14.573   1.461  -4.212 1.00 . A A .  20 LEU HD23 1 1 
        6 11527 1 1 20 LEU HG   H -13.304   3.703  -4.776 1.00 . A A .  20 LEU HG   1 1 
        6 11528 1 1 20 LEU N    N -16.869   5.697  -5.195 1.00 . A A .  20 LEU N    1 1 
        6 11529 1 1 20 LEU O    O -13.551   6.285  -5.907 1.00 . A A .  20 LEU O    1 1 
        6 11530 1 1 21 ALA C    C -14.171   7.007  -8.618 1.00 . A A .  21 ALA C    1 1 
        6 11531 1 1 21 ALA CA   C -14.276   5.504  -8.424 1.00 . A A .  21 ALA CA   1 1 
        6 11532 1 1 21 ALA CB   C -14.945   4.861  -9.641 1.00 . A A .  21 ALA CB   1 1 
        6 11533 1 1 21 ALA H    H -15.904   4.773  -7.283 1.00 . A A .  21 ALA H    1 1 
        6 11534 1 1 21 ALA HA   H -13.282   5.098  -8.311 1.00 . A A .  21 ALA HA   1 1 
        6 11535 1 1 21 ALA HB1  H -15.656   5.550 -10.072 1.00 . A A .  21 ALA HB1  1 1 
        6 11536 1 1 21 ALA HB2  H -15.445   3.951  -9.349 1.00 . A A .  21 ALA HB2  1 1 
        6 11537 1 1 21 ALA HB3  H -14.188   4.629 -10.374 1.00 . A A .  21 ALA HB3  1 1 
        6 11538 1 1 21 ALA N    N -15.030   5.218  -7.219 1.00 . A A .  21 ALA N    1 1 
        6 11539 1 1 21 ALA O    O -13.100   7.529  -8.940 1.00 . A A .  21 ALA O    1 1 
        6 11540 1 1 22 ALA C    C -14.391   9.771  -7.391 1.00 . A A .  22 ALA C    1 1 
        6 11541 1 1 22 ALA CA   C -15.287   9.165  -8.452 1.00 . A A .  22 ALA CA   1 1 
        6 11542 1 1 22 ALA CB   C -16.712   9.711  -8.312 1.00 . A A .  22 ALA CB   1 1 
        6 11543 1 1 22 ALA H    H -16.074   7.227  -8.065 1.00 . A A .  22 ALA H    1 1 
        6 11544 1 1 22 ALA HA   H -14.900   9.447  -9.418 1.00 . A A .  22 ALA HA   1 1 
        6 11545 1 1 22 ALA HB1  H -17.423   9.034  -8.762 1.00 . A A .  22 ALA HB1  1 1 
        6 11546 1 1 22 ALA HB2  H -16.764  10.666  -8.814 1.00 . A A .  22 ALA HB2  1 1 
        6 11547 1 1 22 ALA HB3  H -16.950   9.852  -7.268 1.00 . A A .  22 ALA HB3  1 1 
        6 11548 1 1 22 ALA N    N -15.274   7.708  -8.361 1.00 . A A .  22 ALA N    1 1 
        6 11549 1 1 22 ALA O    O -13.615  10.691  -7.666 1.00 . A A .  22 ALA O    1 1 
        6 11550 1 1 23 LEU C    C -12.158   9.469  -5.452 1.00 . A A .  23 LEU C    1 1 
        6 11551 1 1 23 LEU CA   C -13.618   9.672  -5.100 1.00 . A A .  23 LEU CA   1 1 
        6 11552 1 1 23 LEU CB   C -13.950   8.924  -3.796 1.00 . A A .  23 LEU CB   1 1 
        6 11553 1 1 23 LEU CD1  C -15.699   8.491  -2.040 1.00 . A A .  23 LEU CD1  1 1 
        6 11554 1 1 23 LEU CD2  C -15.435  10.798  -2.981 1.00 . A A .  23 LEU CD2  1 1 
        6 11555 1 1 23 LEU CG   C -15.358   9.300  -3.293 1.00 . A A .  23 LEU CG   1 1 
        6 11556 1 1 23 LEU H    H -15.068   8.459  -6.049 1.00 . A A .  23 LEU H    1 1 
        6 11557 1 1 23 LEU HA   H -13.793  10.727  -4.952 1.00 . A A .  23 LEU HA   1 1 
        6 11558 1 1 23 LEU HB2  H -13.888   7.861  -3.977 1.00 . A A .  23 LEU HB2  1 1 
        6 11559 1 1 23 LEU HB3  H -13.214   9.193  -3.057 1.00 . A A .  23 LEU HB3  1 1 
        6 11560 1 1 23 LEU HD11 H -16.697   8.091  -2.137 1.00 . A A .  23 LEU HD11 1 1 
        6 11561 1 1 23 LEU HD12 H -15.657   9.123  -1.166 1.00 . A A .  23 LEU HD12 1 1 
        6 11562 1 1 23 LEU HD13 H -15.003   7.674  -1.922 1.00 . A A .  23 LEU HD13 1 1 
        6 11563 1 1 23 LEU HD21 H -16.012  10.968  -2.085 1.00 . A A .  23 LEU HD21 1 1 
        6 11564 1 1 23 LEU HD22 H -15.932  11.275  -3.813 1.00 . A A .  23 LEU HD22 1 1 
        6 11565 1 1 23 LEU HD23 H -14.448  11.218  -2.861 1.00 . A A .  23 LEU HD23 1 1 
        6 11566 1 1 23 LEU HG   H -16.090   9.047  -4.043 1.00 . A A .  23 LEU HG   1 1 
        6 11567 1 1 23 LEU N    N -14.451   9.211  -6.194 1.00 . A A .  23 LEU N    1 1 
        6 11568 1 1 23 LEU O    O -11.325  10.353  -5.239 1.00 . A A .  23 LEU O    1 1 
        6 11569 1 1 24 LEU C    C -10.203   8.758  -7.799 1.00 . A A .  24 LEU C    1 1 
        6 11570 1 1 24 LEU CA   C -10.493   8.053  -6.499 1.00 . A A .  24 LEU CA   1 1 
        6 11571 1 1 24 LEU CB   C -10.278   6.548  -6.718 1.00 . A A .  24 LEU CB   1 1 
        6 11572 1 1 24 LEU CD1  C -11.025   5.833  -4.430 1.00 . A A .  24 LEU CD1  1 1 
        6 11573 1 1 24 LEU CD2  C  -9.441   4.412  -5.747 1.00 . A A .  24 LEU CD2  1 1 
        6 11574 1 1 24 LEU CG   C  -9.865   5.848  -5.422 1.00 . A A .  24 LEU CG   1 1 
        6 11575 1 1 24 LEU H    H -12.575   7.683  -6.247 1.00 . A A .  24 LEU H    1 1 
        6 11576 1 1 24 LEU HA   H  -9.803   8.401  -5.745 1.00 . A A .  24 LEU HA   1 1 
        6 11577 1 1 24 LEU HB2  H -11.201   6.125  -7.088 1.00 . A A .  24 LEU HB2  1 1 
        6 11578 1 1 24 LEU HB3  H  -9.511   6.401  -7.468 1.00 . A A .  24 LEU HB3  1 1 
        6 11579 1 1 24 LEU HD11 H -10.689   5.374  -3.512 1.00 . A A .  24 LEU HD11 1 1 
        6 11580 1 1 24 LEU HD12 H -11.847   5.261  -4.832 1.00 . A A .  24 LEU HD12 1 1 
        6 11581 1 1 24 LEU HD13 H -11.342   6.845  -4.226 1.00 . A A .  24 LEU HD13 1 1 
        6 11582 1 1 24 LEU HD21 H  -9.467   4.241  -6.814 1.00 . A A .  24 LEU HD21 1 1 
        6 11583 1 1 24 LEU HD22 H -10.100   3.713  -5.254 1.00 . A A .  24 LEU HD22 1 1 
        6 11584 1 1 24 LEU HD23 H  -8.430   4.262  -5.398 1.00 . A A .  24 LEU HD23 1 1 
        6 11585 1 1 24 LEU HG   H  -9.035   6.373  -4.974 1.00 . A A .  24 LEU HG   1 1 
        6 11586 1 1 24 LEU N    N -11.859   8.333  -6.067 1.00 . A A .  24 LEU N    1 1 
        6 11587 1 1 24 LEU O    O  -9.063   8.746  -8.269 1.00 . A A .  24 LEU O    1 1 
        6 11588 1 1 25 GLU C    C -10.668   9.024 -10.732 1.00 . A A .  25 GLU C    1 1 
        6 11589 1 1 25 GLU CA   C -11.101  10.024  -9.659 1.00 . A A .  25 GLU CA   1 1 
        6 11590 1 1 25 GLU CB   C -10.066  11.160  -9.543 1.00 . A A .  25 GLU CB   1 1 
        6 11591 1 1 25 GLU CD   C  -9.484  13.279  -8.316 1.00 . A A .  25 GLU CD   1 1 
        6 11592 1 1 25 GLU CG   C -10.549  12.213  -8.527 1.00 . A A .  25 GLU CG   1 1 
        6 11593 1 1 25 GLU H    H -12.114   9.293  -7.968 1.00 . A A .  25 GLU H    1 1 
        6 11594 1 1 25 GLU HA   H -12.056  10.446  -9.934 1.00 . A A .  25 GLU HA   1 1 
        6 11595 1 1 25 GLU HB2  H  -9.108  10.776  -9.232 1.00 . A A .  25 GLU HB2  1 1 
        6 11596 1 1 25 GLU HB3  H  -9.955  11.635 -10.506 1.00 . A A .  25 GLU HB3  1 1 
        6 11597 1 1 25 GLU HG2  H -11.456  12.678  -8.883 1.00 . A A .  25 GLU HG2  1 1 
        6 11598 1 1 25 GLU HG3  H -10.751  11.720  -7.588 1.00 . A A .  25 GLU HG3  1 1 
        6 11599 1 1 25 GLU N    N -11.230   9.341  -8.388 1.00 . A A .  25 GLU N    1 1 
        6 11600 1 1 25 GLU O    O  -9.800   9.325 -11.567 1.00 . A A .  25 GLU O    1 1 
        6 11601 1 1 25 GLU OE1  O  -8.489  13.249  -9.005 1.00 . A A .  25 GLU OE1  1 1 
        6 11602 1 1 25 GLU OE2  O  -9.677  14.112  -7.468 1.00 . A A .  25 GLU OE2  1 1 
        6 11603 1 1 26 VAL C    C -12.111   6.086 -12.176 1.00 . A A .  26 VAL C    1 1 
        6 11604 1 1 26 VAL CA   C -10.874   6.768 -11.624 1.00 . A A .  26 VAL CA   1 1 
        6 11605 1 1 26 VAL CB   C  -9.946   5.719 -10.993 1.00 . A A .  26 VAL CB   1 1 
        6 11606 1 1 26 VAL CG1  C  -8.697   6.393 -10.430 1.00 . A A .  26 VAL CG1  1 1 
        6 11607 1 1 26 VAL CG2  C -10.682   4.953  -9.888 1.00 . A A .  26 VAL CG2  1 1 
        6 11608 1 1 26 VAL H    H -11.893   7.642  -9.972 1.00 . A A .  26 VAL H    1 1 
        6 11609 1 1 26 VAL HA   H -10.356   7.222 -12.455 1.00 . A A .  26 VAL HA   1 1 
        6 11610 1 1 26 VAL HB   H  -9.638   5.035 -11.773 1.00 . A A .  26 VAL HB   1 1 
        6 11611 1 1 26 VAL HG11 H  -7.919   5.659 -10.301 1.00 . A A .  26 VAL HG11 1 1 
        6 11612 1 1 26 VAL HG12 H  -8.927   6.838  -9.475 1.00 . A A .  26 VAL HG12 1 1 
        6 11613 1 1 26 VAL HG13 H  -8.363   7.152 -11.122 1.00 . A A .  26 VAL HG13 1 1 
        6 11614 1 1 26 VAL HG21 H  -9.976   4.420  -9.268 1.00 . A A .  26 VAL HG21 1 1 
        6 11615 1 1 26 VAL HG22 H -11.351   4.243 -10.357 1.00 . A A .  26 VAL HG22 1 1 
        6 11616 1 1 26 VAL HG23 H -11.265   5.640  -9.295 1.00 . A A .  26 VAL HG23 1 1 
        6 11617 1 1 26 VAL N    N -11.227   7.821 -10.675 1.00 . A A .  26 VAL N    1 1 
        6 11618 1 1 26 VAL O    O -13.220   6.262 -11.665 1.00 . A A .  26 VAL O    1 1 
        6 11619 1 1 27 SER C    C -13.614   3.566 -12.824 1.00 . A A .  27 SER C    1 1 
        6 11620 1 1 27 SER CA   C -12.966   4.530 -13.822 1.00 . A A .  27 SER CA   1 1 
        6 11621 1 1 27 SER CB   C -12.361   3.747 -14.984 1.00 . A A .  27 SER CB   1 1 
        6 11622 1 1 27 SER H    H -10.998   5.165 -13.543 1.00 . A A .  27 SER H    1 1 
        6 11623 1 1 27 SER HA   H -13.712   5.204 -14.219 1.00 . A A .  27 SER HA   1 1 
        6 11624 1 1 27 SER HB2  H -12.848   2.788 -15.074 1.00 . A A .  27 SER HB2  1 1 
        6 11625 1 1 27 SER HB3  H -12.500   4.295 -15.904 1.00 . A A .  27 SER HB3  1 1 
        6 11626 1 1 27 SER HG   H -10.850   2.998 -13.904 1.00 . A A .  27 SER HG   1 1 
        6 11627 1 1 27 SER N    N -11.905   5.288 -13.195 1.00 . A A .  27 SER N    1 1 
        6 11628 1 1 27 SER O    O -12.939   3.002 -11.960 1.00 . A A .  27 SER O    1 1 
        6 11629 1 1 27 SER OG   O -10.963   3.537 -14.713 1.00 . A A .  27 SER OG   1 1 
        6 11630 1 1 28 ARG C    C -15.040   1.015 -12.248 1.00 . A A .  28 ARG C    1 1 
        6 11631 1 1 28 ARG CA   C -15.634   2.414 -12.115 1.00 . A A .  28 ARG CA   1 1 
        6 11632 1 1 28 ARG CB   C -17.143   2.414 -12.439 1.00 . A A .  28 ARG CB   1 1 
        6 11633 1 1 28 ARG CD   C -19.397   1.563 -11.687 1.00 . A A .  28 ARG CD   1 1 
        6 11634 1 1 28 ARG CG   C -17.883   1.527 -11.427 1.00 . A A .  28 ARG CG   1 1 
        6 11635 1 1 28 ARG CZ   C -20.962   0.961 -13.464 1.00 . A A .  28 ARG CZ   1 1 
        6 11636 1 1 28 ARG H    H -15.393   3.782 -13.711 1.00 . A A .  28 ARG H    1 1 
        6 11637 1 1 28 ARG HA   H -15.491   2.725 -11.091 1.00 . A A .  28 ARG HA   1 1 
        6 11638 1 1 28 ARG HB2  H -17.527   3.423 -12.387 1.00 . A A .  28 ARG HB2  1 1 
        6 11639 1 1 28 ARG HB3  H -17.306   2.025 -13.434 1.00 . A A .  28 ARG HB3  1 1 
        6 11640 1 1 28 ARG HD2  H -19.899   1.001 -10.915 1.00 . A A .  28 ARG HD2  1 1 
        6 11641 1 1 28 ARG HD3  H -19.760   2.581 -11.657 1.00 . A A .  28 ARG HD3  1 1 
        6 11642 1 1 28 ARG HE   H -18.986   0.567 -13.502 1.00 . A A .  28 ARG HE   1 1 
        6 11643 1 1 28 ARG HG2  H -17.527   0.508 -11.489 1.00 . A A .  28 ARG HG2  1 1 
        6 11644 1 1 28 ARG HG3  H -17.692   1.907 -10.434 1.00 . A A .  28 ARG HG3  1 1 
        6 11645 1 1 28 ARG HH11 H -21.800   1.851 -11.844 1.00 . A A .  28 ARG HH11 1 1 
        6 11646 1 1 28 ARG HH12 H -22.877   1.462 -13.107 1.00 . A A .  28 ARG HH12 1 1 
        6 11647 1 1 28 ARG HH21 H -20.460   0.053 -15.182 1.00 . A A .  28 ARG HH21 1 1 
        6 11648 1 1 28 ARG HH22 H -22.123   0.432 -15.031 1.00 . A A .  28 ARG HH22 1 1 
        6 11649 1 1 28 ARG N    N -14.912   3.335 -12.984 1.00 . A A .  28 ARG N    1 1 
        6 11650 1 1 28 ARG NE   N -19.716   0.965 -12.979 1.00 . A A .  28 ARG NE   1 1 
        6 11651 1 1 28 ARG NH1  N -21.939   1.457 -12.755 1.00 . A A .  28 ARG NH1  1 1 
        6 11652 1 1 28 ARG NH2  N -21.202   0.447 -14.637 1.00 . A A .  28 ARG NH2  1 1 
        6 11653 1 1 28 ARG O    O -14.884   0.289 -11.261 1.00 . A A .  28 ARG O    1 1 
        6 11654 1 1 29 GLN C    C -12.916  -0.896 -12.857 1.00 . A A .  29 GLN C    1 1 
        6 11655 1 1 29 GLN CA   C -14.109  -0.659 -13.768 1.00 . A A .  29 GLN CA   1 1 
        6 11656 1 1 29 GLN CB   C -13.622  -0.753 -15.237 1.00 . A A .  29 GLN CB   1 1 
        6 11657 1 1 29 GLN CD   C -15.781   0.203 -16.060 1.00 . A A .  29 GLN CD   1 1 
        6 11658 1 1 29 GLN CG   C -14.270   0.322 -16.120 1.00 . A A .  29 GLN CG   1 1 
        6 11659 1 1 29 GLN H    H -14.867   1.296 -14.193 1.00 . A A .  29 GLN H    1 1 
        6 11660 1 1 29 GLN HA   H -14.849  -1.427 -13.599 1.00 . A A .  29 GLN HA   1 1 
        6 11661 1 1 29 GLN HB2  H -12.547  -0.647 -15.278 1.00 . A A .  29 GLN HB2  1 1 
        6 11662 1 1 29 GLN HB3  H -13.885  -1.727 -15.625 1.00 . A A .  29 GLN HB3  1 1 
        6 11663 1 1 29 GLN HE21 H -16.066   2.137 -15.745 1.00 . A A .  29 GLN HE21 1 1 
        6 11664 1 1 29 GLN HE22 H -17.471   1.195 -15.809 1.00 . A A .  29 GLN HE22 1 1 
        6 11665 1 1 29 GLN HG2  H -13.927   1.303 -15.823 1.00 . A A .  29 GLN HG2  1 1 
        6 11666 1 1 29 GLN HG3  H -13.941   0.155 -17.135 1.00 . A A .  29 GLN HG3  1 1 
        6 11667 1 1 29 GLN N    N -14.698   0.652 -13.480 1.00 . A A .  29 GLN N    1 1 
        6 11668 1 1 29 GLN NE2  N -16.493   1.262 -15.858 1.00 . A A .  29 GLN NE2  1 1 
        6 11669 1 1 29 GLN O    O -12.688  -2.010 -12.378 1.00 . A A .  29 GLN O    1 1 
        6 11670 1 1 29 GLN OE1  O -16.329  -0.892 -16.202 1.00 . A A .  29 GLN OE1  1 1 
        6 11671 1 1 30 THR C    C -11.350  -0.410 -10.395 1.00 . A A .  30 THR C    1 1 
        6 11672 1 1 30 THR CA   C -10.984   0.083 -11.789 1.00 . A A .  30 THR CA   1 1 
        6 11673 1 1 30 THR CB   C -10.329   1.468 -11.719 1.00 . A A .  30 THR CB   1 1 
        6 11674 1 1 30 THR CG2  C  -8.897   1.339 -11.184 1.00 . A A .  30 THR CG2  1 1 
        6 11675 1 1 30 THR H    H -12.398   1.035 -12.996 1.00 . A A .  30 THR H    1 1 
        6 11676 1 1 30 THR HA   H -10.281  -0.608 -12.230 1.00 . A A .  30 THR HA   1 1 
        6 11677 1 1 30 THR HB   H -10.890   2.110 -11.053 1.00 . A A .  30 THR HB   1 1 
        6 11678 1 1 30 THR HG1  H -10.036   1.290 -13.623 1.00 . A A .  30 THR HG1  1 1 
        6 11679 1 1 30 THR HG21 H  -8.404   2.299 -11.237 1.00 . A A .  30 THR HG21 1 1 
        6 11680 1 1 30 THR HG22 H  -8.340   0.613 -11.761 1.00 . A A .  30 THR HG22 1 1 
        6 11681 1 1 30 THR HG23 H  -8.928   1.016 -10.152 1.00 . A A .  30 THR HG23 1 1 
        6 11682 1 1 30 THR N    N -12.168   0.164 -12.611 1.00 . A A .  30 THR N    1 1 
        6 11683 1 1 30 THR O    O -10.741  -1.348  -9.886 1.00 . A A .  30 THR O    1 1 
        6 11684 1 1 30 THR OG1  O -10.290   2.018 -13.038 1.00 . A A .  30 THR OG1  1 1 
        6 11685 1 1 31 ILE C    C -13.326  -1.762  -8.642 1.00 . A A .  31 ILE C    1 1 
        6 11686 1 1 31 ILE CA   C -12.882  -0.308  -8.534 1.00 . A A .  31 ILE CA   1 1 
        6 11687 1 1 31 ILE CB   C -14.040   0.568  -8.024 1.00 . A A .  31 ILE CB   1 1 
        6 11688 1 1 31 ILE CD1  C -12.416   1.991  -6.719 1.00 . A A .  31 ILE CD1  1 1 
        6 11689 1 1 31 ILE CG1  C -13.545   2.000  -7.757 1.00 . A A .  31 ILE CG1  1 1 
        6 11690 1 1 31 ILE CG2  C -14.591  -0.020  -6.719 1.00 . A A .  31 ILE CG2  1 1 
        6 11691 1 1 31 ILE H    H -12.918   0.830 -10.316 1.00 . A A .  31 ILE H    1 1 
        6 11692 1 1 31 ILE HA   H -12.066  -0.271  -7.829 1.00 . A A .  31 ILE HA   1 1 
        6 11693 1 1 31 ILE HB   H -14.830   0.579  -8.761 1.00 . A A .  31 ILE HB   1 1 
        6 11694 1 1 31 ILE HD11 H -12.699   1.403  -5.861 1.00 . A A .  31 ILE HD11 1 1 
        6 11695 1 1 31 ILE HD12 H -12.234   3.008  -6.407 1.00 . A A .  31 ILE HD12 1 1 
        6 11696 1 1 31 ILE HD13 H -11.514   1.583  -7.148 1.00 . A A .  31 ILE HD13 1 1 
        6 11697 1 1 31 ILE HG12 H -13.209   2.465  -8.673 1.00 . A A .  31 ILE HG12 1 1 
        6 11698 1 1 31 ILE HG13 H -14.373   2.566  -7.354 1.00 . A A .  31 ILE HG13 1 1 
        6 11699 1 1 31 ILE HG21 H -15.214   0.708  -6.222 1.00 . A A .  31 ILE HG21 1 1 
        6 11700 1 1 31 ILE HG22 H -13.775  -0.307  -6.073 1.00 . A A .  31 ILE HG22 1 1 
        6 11701 1 1 31 ILE HG23 H -15.172  -0.903  -6.933 1.00 . A A .  31 ILE HG23 1 1 
        6 11702 1 1 31 ILE N    N -12.410   0.145  -9.830 1.00 . A A .  31 ILE N    1 1 
        6 11703 1 1 31 ILE O    O -13.033  -2.586  -7.769 1.00 . A A .  31 ILE O    1 1 
        6 11704 1 1 32 ASN C    C -13.455  -4.436  -9.941 1.00 . A A .  32 ASN C    1 1 
        6 11705 1 1 32 ASN CA   C -14.560  -3.411  -9.925 1.00 . A A .  32 ASN CA   1 1 
        6 11706 1 1 32 ASN CB   C -15.364  -3.494 -11.222 1.00 . A A .  32 ASN CB   1 1 
        6 11707 1 1 32 ASN CG   C -16.782  -3.023 -10.977 1.00 . A A .  32 ASN CG   1 1 
        6 11708 1 1 32 ASN H    H -14.214  -1.348 -10.365 1.00 . A A .  32 ASN H    1 1 
        6 11709 1 1 32 ASN HA   H -15.223  -3.638  -9.101 1.00 . A A .  32 ASN HA   1 1 
        6 11710 1 1 32 ASN HB2  H -14.895  -2.885 -11.981 1.00 . A A .  32 ASN HB2  1 1 
        6 11711 1 1 32 ASN HB3  H -15.381  -4.518 -11.560 1.00 . A A .  32 ASN HB3  1 1 
        6 11712 1 1 32 ASN HD21 H -16.464  -1.169 -11.618 1.00 . A A .  32 ASN HD21 1 1 
        6 11713 1 1 32 ASN HD22 H -18.034  -1.515 -11.056 1.00 . A A .  32 ASN HD22 1 1 
        6 11714 1 1 32 ASN N    N -14.033  -2.066  -9.721 1.00 . A A .  32 ASN N    1 1 
        6 11715 1 1 32 ASN ND2  N -17.114  -1.802 -11.246 1.00 . A A .  32 ASN ND2  1 1 
        6 11716 1 1 32 ASN O    O -13.595  -5.508  -9.360 1.00 . A A .  32 ASN O    1 1 
        6 11717 1 1 32 ASN OD1  O -17.618  -3.805 -10.505 1.00 . A A .  32 ASN OD1  1 1 
        6 11718 1 1 33 GLY C    C -10.614  -5.131  -9.202 1.00 . A A .  33 GLY C    1 1 
        6 11719 1 1 33 GLY CA   C -11.230  -5.032 -10.585 1.00 . A A .  33 GLY CA   1 1 
        6 11720 1 1 33 GLY H    H -12.270  -3.269 -11.062 1.00 . A A .  33 GLY H    1 1 
        6 11721 1 1 33 GLY HA2  H -11.610  -6.011 -10.826 1.00 . A A .  33 GLY HA2  1 1 
        6 11722 1 1 33 GLY HA3  H -10.480  -4.702 -11.286 1.00 . A A .  33 GLY HA3  1 1 
        6 11723 1 1 33 GLY N    N -12.355  -4.125 -10.588 1.00 . A A .  33 GLY N    1 1 
        6 11724 1 1 33 GLY O    O -10.157  -6.192  -8.793 1.00 . A A .  33 GLY O    1 1 
        6 11725 1 1 34 ILE C    C -10.592  -4.780  -6.154 1.00 . A A .  34 ILE C    1 1 
        6 11726 1 1 34 ILE CA   C  -9.884  -3.932  -7.222 1.00 . A A .  34 ILE CA   1 1 
        6 11727 1 1 34 ILE CB   C  -9.770  -2.464  -6.771 1.00 . A A .  34 ILE CB   1 1 
        6 11728 1 1 34 ILE CD1  C  -8.898  -0.218  -7.445 1.00 . A A .  34 ILE CD1  1 1 
        6 11729 1 1 34 ILE CG1  C  -8.780  -1.725  -7.679 1.00 . A A .  34 ILE CG1  1 1 
        6 11730 1 1 34 ILE CG2  C  -9.279  -2.386  -5.319 1.00 . A A .  34 ILE CG2  1 1 
        6 11731 1 1 34 ILE H    H -10.876  -3.186  -8.945 1.00 . A A .  34 ILE H    1 1 
        6 11732 1 1 34 ILE HA   H  -8.883  -4.318  -7.337 1.00 . A A .  34 ILE HA   1 1 
        6 11733 1 1 34 ILE HB   H -10.742  -2.001  -6.839 1.00 . A A .  34 ILE HB   1 1 
        6 11734 1 1 34 ILE HD11 H  -9.787   0.142  -7.940 1.00 . A A .  34 ILE HD11 1 1 
        6 11735 1 1 34 ILE HD12 H  -8.034   0.284  -7.852 1.00 . A A .  34 ILE HD12 1 1 
        6 11736 1 1 34 ILE HD13 H  -8.965  -0.015  -6.388 1.00 . A A .  34 ILE HD13 1 1 
        6 11737 1 1 34 ILE HG12 H  -7.777  -2.049  -7.446 1.00 . A A .  34 ILE HG12 1 1 
        6 11738 1 1 34 ILE HG13 H  -8.976  -1.945  -8.716 1.00 . A A .  34 ILE HG13 1 1 
        6 11739 1 1 34 ILE HG21 H  -8.639  -3.228  -5.106 1.00 . A A .  34 ILE HG21 1 1 
        6 11740 1 1 34 ILE HG22 H -10.134  -2.410  -4.658 1.00 . A A .  34 ILE HG22 1 1 
        6 11741 1 1 34 ILE HG23 H  -8.734  -1.466  -5.163 1.00 . A A .  34 ILE HG23 1 1 
        6 11742 1 1 34 ILE N    N -10.536  -4.002  -8.524 1.00 . A A .  34 ILE N    1 1 
        6 11743 1 1 34 ILE O    O  -9.932  -5.495  -5.399 1.00 . A A .  34 ILE O    1 1 
        6 11744 1 1 35 GLU C    C -12.917  -6.898  -5.457 1.00 . A A .  35 GLU C    1 1 
        6 11745 1 1 35 GLU CA   C -12.638  -5.466  -5.033 1.00 . A A .  35 GLU CA   1 1 
        6 11746 1 1 35 GLU CB   C -13.919  -4.776  -4.535 1.00 . A A .  35 GLU CB   1 1 
        6 11747 1 1 35 GLU CD   C -16.078  -3.747  -5.252 1.00 . A A .  35 GLU CD   1 1 
        6 11748 1 1 35 GLU CG   C -14.668  -4.112  -5.691 1.00 . A A .  35 GLU CG   1 1 
        6 11749 1 1 35 GLU H    H -12.417  -4.087  -6.656 1.00 . A A .  35 GLU H    1 1 
        6 11750 1 1 35 GLU HA   H -11.969  -5.558  -4.190 1.00 . A A .  35 GLU HA   1 1 
        6 11751 1 1 35 GLU HB2  H -14.557  -5.519  -4.076 1.00 . A A .  35 GLU HB2  1 1 
        6 11752 1 1 35 GLU HB3  H -13.672  -4.030  -3.794 1.00 . A A .  35 GLU HB3  1 1 
        6 11753 1 1 35 GLU HG2  H -14.145  -3.196  -5.934 1.00 . A A .  35 GLU HG2  1 1 
        6 11754 1 1 35 GLU HG3  H -14.706  -4.753  -6.558 1.00 . A A .  35 GLU HG3  1 1 
        6 11755 1 1 35 GLU N    N -11.925  -4.698  -6.066 1.00 . A A .  35 GLU N    1 1 
        6 11756 1 1 35 GLU O    O -13.575  -7.656  -4.732 1.00 . A A .  35 GLU O    1 1 
        6 11757 1 1 35 GLU OE1  O -16.636  -4.462  -4.442 1.00 . A A .  35 GLU OE1  1 1 
        6 11758 1 1 35 GLU OE2  O -16.588  -2.769  -5.728 1.00 . A A .  35 GLU OE2  1 1 
        6 11759 1 1 36 LYS C    C -11.143  -9.229  -7.270 1.00 . A A .  36 LYS C    1 1 
        6 11760 1 1 36 LYS CA   C -12.520  -8.649  -7.070 1.00 . A A .  36 LYS CA   1 1 
        6 11761 1 1 36 LYS CB   C -13.319  -8.720  -8.372 1.00 . A A .  36 LYS CB   1 1 
        6 11762 1 1 36 LYS CD   C -15.260  -7.249  -7.806 1.00 . A A .  36 LYS CD   1 1 
        6 11763 1 1 36 LYS CE   C -16.328  -7.169  -6.710 1.00 . A A .  36 LYS CE   1 1 
        6 11764 1 1 36 LYS CG   C -14.813  -8.698  -8.037 1.00 . A A .  36 LYS CG   1 1 
        6 11765 1 1 36 LYS H    H -11.865  -6.644  -7.115 1.00 . A A .  36 LYS H    1 1 
        6 11766 1 1 36 LYS HA   H -13.029  -9.234  -6.317 1.00 . A A .  36 LYS HA   1 1 
        6 11767 1 1 36 LYS HB2  H -13.040  -7.899  -9.013 1.00 . A A .  36 LYS HB2  1 1 
        6 11768 1 1 36 LYS HB3  H -13.081  -9.643  -8.883 1.00 . A A .  36 LYS HB3  1 1 
        6 11769 1 1 36 LYS HD2  H -14.427  -6.615  -7.548 1.00 . A A .  36 LYS HD2  1 1 
        6 11770 1 1 36 LYS HD3  H -15.690  -6.871  -8.724 1.00 . A A .  36 LYS HD3  1 1 
        6 11771 1 1 36 LYS HE2  H -16.417  -6.127  -6.456 1.00 . A A .  36 LYS HE2  1 1 
        6 11772 1 1 36 LYS HE3  H -17.269  -7.550  -7.072 1.00 . A A .  36 LYS HE3  1 1 
        6 11773 1 1 36 LYS HG2  H -15.340  -9.126  -8.879 1.00 . A A .  36 LYS HG2  1 1 
        6 11774 1 1 36 LYS HG3  H -15.005  -9.312  -7.171 1.00 . A A .  36 LYS HG3  1 1 
        6 11775 1 1 36 LYS HZ1  H -16.315  -8.855  -5.468 1.00 . A A .  36 LYS HZ1  1 1 
        6 11776 1 1 36 LYS HZ2  H -16.246  -7.409  -4.652 1.00 . A A .  36 LYS HZ2  1 1 
        6 11777 1 1 36 LYS HZ3  H -14.858  -7.997  -5.389 1.00 . A A .  36 LYS HZ3  1 1 
        6 11778 1 1 36 LYS N    N -12.399  -7.281  -6.598 1.00 . A A .  36 LYS N    1 1 
        6 11779 1 1 36 LYS NZ   N -15.892  -7.906  -5.492 1.00 . A A .  36 LYS NZ   1 1 
        6 11780 1 1 36 LYS O    O -10.198  -8.502  -7.561 1.00 . A A .  36 LYS O    1 1 
        6 11781 1 1 37 ASN C    C  -9.183 -11.097  -8.661 1.00 . A A .  37 ASN C    1 1 
        6 11782 1 1 37 ASN CA   C  -9.735 -11.206  -7.237 1.00 . A A .  37 ASN CA   1 1 
        6 11783 1 1 37 ASN CB   C  -9.855 -12.677  -6.822 1.00 . A A .  37 ASN CB   1 1 
        6 11784 1 1 37 ASN CG   C -10.951 -13.348  -7.626 1.00 . A A .  37 ASN CG   1 1 
        6 11785 1 1 37 ASN H    H -11.823 -11.029  -6.851 1.00 . A A .  37 ASN H    1 1 
        6 11786 1 1 37 ASN HA   H  -9.025 -10.727  -6.580 1.00 . A A .  37 ASN HA   1 1 
        6 11787 1 1 37 ASN HB2  H  -8.905 -13.159  -7.001 1.00 . A A .  37 ASN HB2  1 1 
        6 11788 1 1 37 ASN HB3  H -10.081 -12.738  -5.768 1.00 . A A .  37 ASN HB3  1 1 
        6 11789 1 1 37 ASN HD21 H -12.408 -12.469  -6.625 1.00 . A A .  37 ASN HD21 1 1 
        6 11790 1 1 37 ASN HD22 H -12.940 -13.484  -7.845 1.00 . A A .  37 ASN HD22 1 1 
        6 11791 1 1 37 ASN N    N -11.023 -10.523  -7.097 1.00 . A A .  37 ASN N    1 1 
        6 11792 1 1 37 ASN ND2  N -12.193 -13.089  -7.349 1.00 . A A .  37 ASN ND2  1 1 
        6 11793 1 1 37 ASN O    O  -8.531 -12.016  -9.152 1.00 . A A .  37 ASN O    1 1 
        6 11794 1 1 37 ASN OD1  O -10.668 -14.130  -8.536 1.00 . A A .  37 ASN OD1  1 1 
        6 11795 1 1 38 LYS C    C  -7.365  -9.226 -10.441 1.00 . A A .  38 LYS C    1 1 
        6 11796 1 1 38 LYS CA   C  -8.817  -9.665 -10.598 1.00 . A A .  38 LYS CA   1 1 
        6 11797 1 1 38 LYS CB   C  -9.600  -8.541 -11.310 1.00 . A A .  38 LYS CB   1 1 
        6 11798 1 1 38 LYS CD   C -11.162  -8.380 -13.288 1.00 . A A .  38 LYS CD   1 1 
        6 11799 1 1 38 LYS CE   C -11.409  -6.883 -13.096 1.00 . A A .  38 LYS CE   1 1 
        6 11800 1 1 38 LYS CG   C -10.895  -9.086 -11.936 1.00 . A A .  38 LYS CG   1 1 
        6 11801 1 1 38 LYS H    H  -9.830  -9.207  -8.811 1.00 . A A .  38 LYS H    1 1 
        6 11802 1 1 38 LYS HA   H  -8.876 -10.566 -11.188 1.00 . A A .  38 LYS HA   1 1 
        6 11803 1 1 38 LYS HB2  H  -9.835  -7.782 -10.577 1.00 . A A .  38 LYS HB2  1 1 
        6 11804 1 1 38 LYS HB3  H  -8.981  -8.091 -12.069 1.00 . A A .  38 LYS HB3  1 1 
        6 11805 1 1 38 LYS HD2  H -10.300  -8.483 -13.925 1.00 . A A .  38 LYS HD2  1 1 
        6 11806 1 1 38 LYS HD3  H -12.032  -8.827 -13.747 1.00 . A A .  38 LYS HD3  1 1 
        6 11807 1 1 38 LYS HE2  H -12.413  -6.693 -12.747 1.00 . A A .  38 LYS HE2  1 1 
        6 11808 1 1 38 LYS HE3  H -10.684  -6.519 -12.387 1.00 . A A .  38 LYS HE3  1 1 
        6 11809 1 1 38 LYS HG2  H -10.801 -10.151 -12.097 1.00 . A A .  38 LYS HG2  1 1 
        6 11810 1 1 38 LYS HG3  H -11.730  -8.905 -11.275 1.00 . A A .  38 LYS HG3  1 1 
        6 11811 1 1 38 LYS HZ1  H -10.747  -6.735 -15.120 1.00 . A A .  38 LYS HZ1  1 1 
        6 11812 1 1 38 LYS HZ2  H -10.631  -5.299 -14.242 1.00 . A A .  38 LYS HZ2  1 1 
        6 11813 1 1 38 LYS HZ3  H -12.119  -5.856 -14.769 1.00 . A A .  38 LYS HZ3  1 1 
        6 11814 1 1 38 LYS N    N  -9.380  -9.937  -9.287 1.00 . A A .  38 LYS N    1 1 
        6 11815 1 1 38 LYS NZ   N -11.204  -6.165 -14.381 1.00 . A A .  38 LYS NZ   1 1 
        6 11816 1 1 38 LYS O    O  -6.432  -9.952 -10.787 1.00 . A A .  38 LYS O    1 1 
        6 11817 1 1 39 TYR C    C  -5.978  -6.401  -8.555 1.00 . A A .  39 TYR C    1 1 
        6 11818 1 1 39 TYR CA   C  -5.900  -7.395  -9.703 1.00 . A A .  39 TYR CA   1 1 
        6 11819 1 1 39 TYR CB   C  -5.377  -6.719 -10.987 1.00 . A A .  39 TYR CB   1 1 
        6 11820 1 1 39 TYR CD1  C  -7.008  -4.789 -11.300 1.00 . A A .  39 TYR CD1  1 1 
        6 11821 1 1 39 TYR CD2  C  -7.123  -6.699 -12.788 1.00 . A A .  39 TYR CD2  1 1 
        6 11822 1 1 39 TYR CE1  C  -8.088  -4.204 -11.983 1.00 . A A .  39 TYR CE1  1 1 
        6 11823 1 1 39 TYR CE2  C  -8.187  -6.118 -13.466 1.00 . A A .  39 TYR CE2  1 1 
        6 11824 1 1 39 TYR CG   C  -6.529  -6.044 -11.708 1.00 . A A .  39 TYR CG   1 1 
        6 11825 1 1 39 TYR CZ   C  -8.675  -4.873 -13.069 1.00 . A A .  39 TYR CZ   1 1 
        6 11826 1 1 39 TYR H    H  -8.000  -7.493  -9.698 1.00 . A A .  39 TYR H    1 1 
        6 11827 1 1 39 TYR HA   H  -5.214  -8.181  -9.421 1.00 . A A .  39 TYR HA   1 1 
        6 11828 1 1 39 TYR HB2  H  -4.640  -5.974 -10.719 1.00 . A A .  39 TYR HB2  1 1 
        6 11829 1 1 39 TYR HB3  H  -4.919  -7.455 -11.632 1.00 . A A .  39 TYR HB3  1 1 
        6 11830 1 1 39 TYR HD1  H  -6.558  -4.269 -10.466 1.00 . A A .  39 TYR HD1  1 1 
        6 11831 1 1 39 TYR HD2  H  -6.750  -7.661 -13.104 1.00 . A A .  39 TYR HD2  1 1 
        6 11832 1 1 39 TYR HE1  H  -8.460  -3.236 -11.675 1.00 . A A .  39 TYR HE1  1 1 
        6 11833 1 1 39 TYR HE2  H  -8.624  -6.645 -14.303 1.00 . A A .  39 TYR HE2  1 1 
        6 11834 1 1 39 TYR HH   H  -9.438  -3.529 -14.216 1.00 . A A .  39 TYR HH   1 1 
        6 11835 1 1 39 TYR N    N  -7.204  -8.015  -9.937 1.00 . A A .  39 TYR N    1 1 
        6 11836 1 1 39 TYR O    O  -7.063  -5.922  -8.217 1.00 . A A .  39 TYR O    1 1 
        6 11837 1 1 39 TYR OH   O  -9.747  -4.313 -13.739 1.00 . A A .  39 TYR OH   1 1 
        6 11838 1 1 40 ASN C    C  -4.527  -3.800  -7.207 1.00 . A A .  40 ASN C    1 1 
        6 11839 1 1 40 ASN CA   C  -4.811  -5.230  -6.773 1.00 . A A .  40 ASN CA   1 1 
        6 11840 1 1 40 ASN CB   C  -3.760  -5.684  -5.752 1.00 . A A .  40 ASN CB   1 1 
        6 11841 1 1 40 ASN CG   C  -4.442  -6.138  -4.470 1.00 . A A .  40 ASN CG   1 1 
        6 11842 1 1 40 ASN H    H  -4.021  -6.580  -8.207 1.00 . A A .  40 ASN H    1 1 
        6 11843 1 1 40 ASN HA   H  -5.780  -5.261  -6.300 1.00 . A A .  40 ASN HA   1 1 
        6 11844 1 1 40 ASN HB2  H  -3.173  -6.495  -6.156 1.00 . A A .  40 ASN HB2  1 1 
        6 11845 1 1 40 ASN HB3  H  -3.099  -4.862  -5.522 1.00 . A A .  40 ASN HB3  1 1 
        6 11846 1 1 40 ASN HD21 H  -5.009  -7.871  -5.222 1.00 . A A .  40 ASN HD21 1 1 
        6 11847 1 1 40 ASN HD22 H  -5.457  -7.599  -3.606 1.00 . A A .  40 ASN HD22 1 1 
        6 11848 1 1 40 ASN N    N  -4.845  -6.131  -7.924 1.00 . A A .  40 ASN N    1 1 
        6 11849 1 1 40 ASN ND2  N  -5.016  -7.296  -4.427 1.00 . A A .  40 ASN ND2  1 1 
        6 11850 1 1 40 ASN O    O  -3.818  -3.571  -8.194 1.00 . A A .  40 ASN O    1 1 
        6 11851 1 1 40 ASN OD1  O  -4.460  -5.408  -3.484 1.00 . A A .  40 ASN OD1  1 1 
        6 11852 1 1 41 PRO C    C  -3.364  -1.010  -6.510 1.00 . A A .  41 PRO C    1 1 
        6 11853 1 1 41 PRO CA   C  -4.805  -1.404  -6.787 1.00 . A A .  41 PRO CA   1 1 
        6 11854 1 1 41 PRO CB   C  -5.740  -0.691  -5.823 1.00 . A A .  41 PRO CB   1 1 
        6 11855 1 1 41 PRO CD   C  -5.590  -3.006  -5.114 1.00 . A A .  41 PRO CD   1 1 
        6 11856 1 1 41 PRO CG   C  -5.780  -1.570  -4.618 1.00 . A A .  41 PRO CG   1 1 
        6 11857 1 1 41 PRO HA   H  -5.112  -1.165  -7.794 1.00 . A A .  41 PRO HA   1 1 
        6 11858 1 1 41 PRO HB2  H  -5.334   0.279  -5.576 1.00 . A A .  41 PRO HB2  1 1 
        6 11859 1 1 41 PRO HB3  H  -6.729  -0.600  -6.241 1.00 . A A .  41 PRO HB3  1 1 
        6 11860 1 1 41 PRO HD2  H  -4.877  -3.495  -4.465 1.00 . A A .  41 PRO HD2  1 1 
        6 11861 1 1 41 PRO HD3  H  -6.527  -3.540  -5.150 1.00 . A A .  41 PRO HD3  1 1 
        6 11862 1 1 41 PRO HG2  H  -4.989  -1.296  -3.935 1.00 . A A .  41 PRO HG2  1 1 
        6 11863 1 1 41 PRO HG3  H  -6.738  -1.493  -4.130 1.00 . A A .  41 PRO HG3  1 1 
        6 11864 1 1 41 PRO N    N  -5.032  -2.839  -6.476 1.00 . A A .  41 PRO N    1 1 
        6 11865 1 1 41 PRO O    O  -2.654  -1.696  -5.762 1.00 . A A .  41 PRO O    1 1 
        6 11866 1 1 42 SER C    C  -1.470   1.096  -5.458 1.00 . A A .  42 SER C    1 1 
        6 11867 1 1 42 SER CA   C  -1.599   0.572  -6.877 1.00 . A A .  42 SER CA   1 1 
        6 11868 1 1 42 SER CB   C  -1.257   1.673  -7.882 1.00 . A A .  42 SER CB   1 1 
        6 11869 1 1 42 SER H    H  -3.524   0.603  -7.682 1.00 . A A .  42 SER H    1 1 
        6 11870 1 1 42 SER HA   H  -0.901  -0.242  -7.004 1.00 . A A .  42 SER HA   1 1 
        6 11871 1 1 42 SER HB2  H  -0.347   2.169  -7.573 1.00 . A A .  42 SER HB2  1 1 
        6 11872 1 1 42 SER HB3  H  -1.086   1.226  -8.851 1.00 . A A .  42 SER HB3  1 1 
        6 11873 1 1 42 SER HG   H  -2.081   3.259  -8.615 1.00 . A A .  42 SER HG   1 1 
        6 11874 1 1 42 SER N    N  -2.936   0.081  -7.101 1.00 . A A .  42 SER N    1 1 
        6 11875 1 1 42 SER O    O  -2.472   1.262  -4.749 1.00 . A A .  42 SER O    1 1 
        6 11876 1 1 42 SER OG   O  -2.317   2.627  -7.924 1.00 . A A .  42 SER OG   1 1 
        6 11877 1 1 43 LEU C    C  -0.738   3.212  -3.548 1.00 . A A .  43 LEU C    1 1 
        6 11878 1 1 43 LEU CA   C   0.008   1.900  -3.725 1.00 . A A .  43 LEU CA   1 1 
        6 11879 1 1 43 LEU CB   C   1.524   2.103  -3.555 1.00 . A A .  43 LEU CB   1 1 
        6 11880 1 1 43 LEU CD1  C   1.342   1.724  -1.077 1.00 . A A .  43 LEU CD1  1 1 
        6 11881 1 1 43 LEU CD2  C   3.391   2.752  -2.040 1.00 . A A .  43 LEU CD2  1 1 
        6 11882 1 1 43 LEU CG   C   1.869   2.660  -2.164 1.00 . A A .  43 LEU CG   1 1 
        6 11883 1 1 43 LEU H    H   0.499   1.259  -5.674 1.00 . A A .  43 LEU H    1 1 
        6 11884 1 1 43 LEU HA   H  -0.336   1.180  -2.997 1.00 . A A .  43 LEU HA   1 1 
        6 11885 1 1 43 LEU HB2  H   2.028   1.160  -3.705 1.00 . A A .  43 LEU HB2  1 1 
        6 11886 1 1 43 LEU HB3  H   1.867   2.795  -4.311 1.00 . A A .  43 LEU HB3  1 1 
        6 11887 1 1 43 LEU HD11 H   0.272   1.831  -0.973 1.00 . A A .  43 LEU HD11 1 1 
        6 11888 1 1 43 LEU HD12 H   1.816   2.001  -0.146 1.00 . A A .  43 LEU HD12 1 1 
        6 11889 1 1 43 LEU HD13 H   1.597   0.700  -1.307 1.00 . A A .  43 LEU HD13 1 1 
        6 11890 1 1 43 LEU HD21 H   3.819   1.776  -2.217 1.00 . A A .  43 LEU HD21 1 1 
        6 11891 1 1 43 LEU HD22 H   3.654   3.074  -1.044 1.00 . A A .  43 LEU HD22 1 1 
        6 11892 1 1 43 LEU HD23 H   3.781   3.452  -2.763 1.00 . A A .  43 LEU HD23 1 1 
        6 11893 1 1 43 LEU HG   H   1.438   3.642  -2.032 1.00 . A A .  43 LEU HG   1 1 
        6 11894 1 1 43 LEU N    N  -0.251   1.390  -5.057 1.00 . A A .  43 LEU N    1 1 
        6 11895 1 1 43 LEU O    O  -1.458   3.407  -2.566 1.00 . A A .  43 LEU O    1 1 
        6 11896 1 1 44 GLN C    C  -2.915   5.009  -4.545 1.00 . A A .  44 GLN C    1 1 
        6 11897 1 1 44 GLN CA   C  -1.416   5.293  -4.587 1.00 . A A .  44 GLN CA   1 1 
        6 11898 1 1 44 GLN CB   C  -1.076   6.050  -5.880 1.00 . A A .  44 GLN CB   1 1 
        6 11899 1 1 44 GLN CD   C  -1.763   7.885  -7.397 1.00 . A A .  44 GLN CD   1 1 
        6 11900 1 1 44 GLN CG   C  -1.873   7.348  -5.980 1.00 . A A .  44 GLN CG   1 1 
        6 11901 1 1 44 GLN H    H  -0.156   3.783  -5.360 1.00 . A A .  44 GLN H    1 1 
        6 11902 1 1 44 GLN HA   H  -1.158   5.914  -3.745 1.00 . A A .  44 GLN HA   1 1 
        6 11903 1 1 44 GLN HB2  H  -0.024   6.315  -5.869 1.00 . A A .  44 GLN HB2  1 1 
        6 11904 1 1 44 GLN HB3  H  -1.288   5.435  -6.743 1.00 . A A .  44 GLN HB3  1 1 
        6 11905 1 1 44 GLN HE21 H  -3.714   7.888  -7.699 1.00 . A A .  44 GLN HE21 1 1 
        6 11906 1 1 44 GLN HE22 H  -2.780   8.430  -8.995 1.00 . A A .  44 GLN HE22 1 1 
        6 11907 1 1 44 GLN HG2  H  -2.906   7.197  -5.709 1.00 . A A .  44 GLN HG2  1 1 
        6 11908 1 1 44 GLN HG3  H  -1.454   8.081  -5.306 1.00 . A A .  44 GLN HG3  1 1 
        6 11909 1 1 44 GLN N    N  -0.670   4.047  -4.569 1.00 . A A .  44 GLN N    1 1 
        6 11910 1 1 44 GLN NE2  N  -2.835   8.082  -8.084 1.00 . A A .  44 GLN NE2  1 1 
        6 11911 1 1 44 GLN O    O  -3.638   5.576  -3.726 1.00 . A A .  44 GLN O    1 1 
        6 11912 1 1 44 GLN OE1  O  -0.660   8.097  -7.902 1.00 . A A .  44 GLN OE1  1 1 
        6 11913 1 1 45 LEU C    C  -5.261   3.166  -4.145 1.00 . A A .  45 LEU C    1 1 
        6 11914 1 1 45 LEU CA   C  -4.796   3.777  -5.455 1.00 . A A .  45 LEU CA   1 1 
        6 11915 1 1 45 LEU CB   C  -5.098   2.820  -6.618 1.00 . A A .  45 LEU CB   1 1 
        6 11916 1 1 45 LEU CD1  C  -5.234   2.599  -9.113 1.00 . A A .  45 LEU CD1  1 1 
        6 11917 1 1 45 LEU CD2  C  -6.347   4.525  -7.985 1.00 . A A .  45 LEU CD2  1 1 
        6 11918 1 1 45 LEU CG   C  -5.130   3.591  -7.952 1.00 . A A .  45 LEU CG   1 1 
        6 11919 1 1 45 LEU H    H  -2.764   3.680  -6.044 1.00 . A A .  45 LEU H    1 1 
        6 11920 1 1 45 LEU HA   H  -5.355   4.684  -5.609 1.00 . A A .  45 LEU HA   1 1 
        6 11921 1 1 45 LEU HB2  H  -4.322   2.068  -6.642 1.00 . A A .  45 LEU HB2  1 1 
        6 11922 1 1 45 LEU HB3  H  -6.049   2.342  -6.435 1.00 . A A .  45 LEU HB3  1 1 
        6 11923 1 1 45 LEU HD11 H  -5.479   3.137 -10.016 1.00 . A A .  45 LEU HD11 1 1 
        6 11924 1 1 45 LEU HD12 H  -6.016   1.880  -8.919 1.00 . A A .  45 LEU HD12 1 1 
        6 11925 1 1 45 LEU HD13 H  -4.282   2.102  -9.243 1.00 . A A .  45 LEU HD13 1 1 
        6 11926 1 1 45 LEU HD21 H  -6.472   4.895  -8.992 1.00 . A A .  45 LEU HD21 1 1 
        6 11927 1 1 45 LEU HD22 H  -6.195   5.365  -7.325 1.00 . A A .  45 LEU HD22 1 1 
        6 11928 1 1 45 LEU HD23 H  -7.243   3.992  -7.710 1.00 . A A .  45 LEU HD23 1 1 
        6 11929 1 1 45 LEU HG   H  -4.219   4.165  -8.063 1.00 . A A .  45 LEU HG   1 1 
        6 11930 1 1 45 LEU N    N  -3.377   4.110  -5.411 1.00 . A A .  45 LEU N    1 1 
        6 11931 1 1 45 LEU O    O  -6.299   3.559  -3.604 1.00 . A A .  45 LEU O    1 1 
        6 11932 1 1 46 ALA C    C  -4.912   2.683  -1.252 1.00 . A A .  46 ALA C    1 1 
        6 11933 1 1 46 ALA CA   C  -4.802   1.624  -2.336 1.00 . A A .  46 ALA CA   1 1 
        6 11934 1 1 46 ALA CB   C  -3.729   0.596  -1.964 1.00 . A A .  46 ALA CB   1 1 
        6 11935 1 1 46 ALA H    H  -3.636   2.004  -4.064 1.00 . A A .  46 ALA H    1 1 
        6 11936 1 1 46 ALA HA   H  -5.752   1.119  -2.430 1.00 . A A .  46 ALA HA   1 1 
        6 11937 1 1 46 ALA HB1  H  -2.778   1.096  -1.850 1.00 . A A .  46 ALA HB1  1 1 
        6 11938 1 1 46 ALA HB2  H  -3.646  -0.133  -2.757 1.00 . A A .  46 ALA HB2  1 1 
        6 11939 1 1 46 ALA HB3  H  -3.993   0.103  -1.040 1.00 . A A .  46 ALA HB3  1 1 
        6 11940 1 1 46 ALA N    N  -4.470   2.254  -3.605 1.00 . A A .  46 ALA N    1 1 
        6 11941 1 1 46 ALA O    O  -5.895   2.737  -0.510 1.00 . A A .  46 ALA O    1 1 
        6 11942 1 1 47 LEU C    C  -5.096   5.606  -0.525 1.00 . A A .  47 LEU C    1 1 
        6 11943 1 1 47 LEU CA   C  -3.915   4.670  -0.279 1.00 . A A .  47 LEU CA   1 1 
        6 11944 1 1 47 LEU CB   C  -2.592   5.414  -0.390 1.00 . A A .  47 LEU CB   1 1 
        6 11945 1 1 47 LEU CD1  C  -0.107   5.131  -0.215 1.00 . A A .  47 LEU CD1  1 1 
        6 11946 1 1 47 LEU CD2  C  -1.552   4.527   1.713 1.00 . A A .  47 LEU CD2  1 1 
        6 11947 1 1 47 LEU CG   C  -1.459   4.544   0.184 1.00 . A A .  47 LEU CG   1 1 
        6 11948 1 1 47 LEU H    H  -3.200   3.481  -1.872 1.00 . A A .  47 LEU H    1 1 
        6 11949 1 1 47 LEU HA   H  -4.010   4.278   0.722 1.00 . A A .  47 LEU HA   1 1 
        6 11950 1 1 47 LEU HB2  H  -2.418   5.609  -1.438 1.00 . A A .  47 LEU HB2  1 1 
        6 11951 1 1 47 LEU HB3  H  -2.661   6.341   0.154 1.00 . A A .  47 LEU HB3  1 1 
        6 11952 1 1 47 LEU HD11 H   0.038   6.099   0.241 1.00 . A A .  47 LEU HD11 1 1 
        6 11953 1 1 47 LEU HD12 H  -0.069   5.217  -1.288 1.00 . A A .  47 LEU HD12 1 1 
        6 11954 1 1 47 LEU HD13 H   0.670   4.455   0.114 1.00 . A A .  47 LEU HD13 1 1 
        6 11955 1 1 47 LEU HD21 H  -0.619   4.168   2.121 1.00 . A A .  47 LEU HD21 1 1 
        6 11956 1 1 47 LEU HD22 H  -2.352   3.880   2.040 1.00 . A A .  47 LEU HD22 1 1 
        6 11957 1 1 47 LEU HD23 H  -1.715   5.527   2.085 1.00 . A A .  47 LEU HD23 1 1 
        6 11958 1 1 47 LEU HG   H  -1.530   3.536  -0.197 1.00 . A A .  47 LEU HG   1 1 
        6 11959 1 1 47 LEU N    N  -3.929   3.564  -1.219 1.00 . A A .  47 LEU N    1 1 
        6 11960 1 1 47 LEU O    O  -5.783   6.009   0.415 1.00 . A A .  47 LEU O    1 1 
        6 11961 1 1 48 LYS C    C  -7.823   6.023  -1.625 1.00 . A A .  48 LYS C    1 1 
        6 11962 1 1 48 LYS CA   C  -6.551   6.689  -2.137 1.00 . A A .  48 LYS CA   1 1 
        6 11963 1 1 48 LYS CB   C  -6.643   6.865  -3.661 1.00 . A A .  48 LYS CB   1 1 
        6 11964 1 1 48 LYS CD   C  -5.515   7.907  -5.670 1.00 . A A .  48 LYS CD   1 1 
        6 11965 1 1 48 LYS CE   C  -6.876   8.351  -6.243 1.00 . A A .  48 LYS CE   1 1 
        6 11966 1 1 48 LYS CG   C  -5.567   7.850  -4.134 1.00 . A A .  48 LYS CG   1 1 
        6 11967 1 1 48 LYS H    H  -4.828   5.490  -2.502 1.00 . A A .  48 LYS H    1 1 
        6 11968 1 1 48 LYS HA   H  -6.434   7.670  -1.693 1.00 . A A .  48 LYS HA   1 1 
        6 11969 1 1 48 LYS HB2  H  -6.521   5.906  -4.143 1.00 . A A .  48 LYS HB2  1 1 
        6 11970 1 1 48 LYS HB3  H  -7.619   7.270  -3.879 1.00 . A A .  48 LYS HB3  1 1 
        6 11971 1 1 48 LYS HD2  H  -4.750   8.625  -5.935 1.00 . A A .  48 LYS HD2  1 1 
        6 11972 1 1 48 LYS HD3  H  -5.246   6.934  -6.054 1.00 . A A .  48 LYS HD3  1 1 
        6 11973 1 1 48 LYS HE2  H  -7.598   7.565  -6.079 1.00 . A A .  48 LYS HE2  1 1 
        6 11974 1 1 48 LYS HE3  H  -7.239   9.252  -5.772 1.00 . A A .  48 LYS HE3  1 1 
        6 11975 1 1 48 LYS HG2  H  -5.824   8.827  -3.752 1.00 . A A .  48 LYS HG2  1 1 
        6 11976 1 1 48 LYS HG3  H  -4.597   7.576  -3.749 1.00 . A A .  48 LYS HG3  1 1 
        6 11977 1 1 48 LYS HZ1  H  -6.058   9.337  -7.889 1.00 . A A .  48 LYS HZ1  1 1 
        6 11978 1 1 48 LYS HZ2  H  -7.659   8.884  -8.127 1.00 . A A .  48 LYS HZ2  1 1 
        6 11979 1 1 48 LYS HZ3  H  -6.415   7.735  -8.230 1.00 . A A .  48 LYS HZ3  1 1 
        6 11980 1 1 48 LYS N    N  -5.389   5.874  -1.793 1.00 . A A .  48 LYS N    1 1 
        6 11981 1 1 48 LYS NZ   N  -6.753   8.567  -7.708 1.00 . A A .  48 LYS NZ   1 1 
        6 11982 1 1 48 LYS O    O  -8.679   6.677  -1.024 1.00 . A A .  48 LYS O    1 1 
        6 11983 1 1 49 ILE C    C  -9.083   4.049   0.238 1.00 . A A .  49 ILE C    1 1 
        6 11984 1 1 49 ILE CA   C  -9.052   3.964  -1.287 1.00 . A A .  49 ILE CA   1 1 
        6 11985 1 1 49 ILE CB   C  -8.973   2.497  -1.744 1.00 . A A .  49 ILE CB   1 1 
        6 11986 1 1 49 ILE CD1  C  -8.826   1.017  -3.749 1.00 . A A .  49 ILE CD1  1 1 
        6 11987 1 1 49 ILE CG1  C  -9.167   2.421  -3.256 1.00 . A A .  49 ILE CG1  1 1 
        6 11988 1 1 49 ILE CG2  C -10.067   1.672  -1.065 1.00 . A A .  49 ILE CG2  1 1 
        6 11989 1 1 49 ILE H    H  -7.179   4.234  -2.243 1.00 . A A .  49 ILE H    1 1 
        6 11990 1 1 49 ILE HA   H  -9.958   4.405  -1.676 1.00 . A A .  49 ILE HA   1 1 
        6 11991 1 1 49 ILE HB   H  -8.004   2.099  -1.477 1.00 . A A .  49 ILE HB   1 1 
        6 11992 1 1 49 ILE HD11 H  -8.202   0.528  -3.017 1.00 . A A .  49 ILE HD11 1 1 
        6 11993 1 1 49 ILE HD12 H  -8.288   1.093  -4.682 1.00 . A A .  49 ILE HD12 1 1 
        6 11994 1 1 49 ILE HD13 H  -9.735   0.452  -3.888 1.00 . A A .  49 ILE HD13 1 1 
        6 11995 1 1 49 ILE HG12 H -10.199   2.641  -3.488 1.00 . A A .  49 ILE HG12 1 1 
        6 11996 1 1 49 ILE HG13 H  -8.520   3.136  -3.740 1.00 . A A .  49 ILE HG13 1 1 
        6 11997 1 1 49 ILE HG21 H -10.986   2.241  -1.025 1.00 . A A .  49 ILE HG21 1 1 
        6 11998 1 1 49 ILE HG22 H  -9.753   1.403  -0.068 1.00 . A A .  49 ILE HG22 1 1 
        6 11999 1 1 49 ILE HG23 H -10.231   0.770  -1.635 1.00 . A A .  49 ILE HG23 1 1 
        6 12000 1 1 49 ILE N    N  -7.914   4.711  -1.798 1.00 . A A .  49 ILE N    1 1 
        6 12001 1 1 49 ILE O    O -10.124   4.351   0.837 1.00 . A A .  49 ILE O    1 1 
        6 12002 1 1 50 ALA C    C  -8.179   5.375   2.749 1.00 . A A .  50 ALA C    1 1 
        6 12003 1 1 50 ALA CA   C  -7.820   3.971   2.305 1.00 . A A .  50 ALA CA   1 1 
        6 12004 1 1 50 ALA CB   C  -6.414   3.595   2.785 1.00 . A A .  50 ALA CB   1 1 
        6 12005 1 1 50 ALA H    H  -7.123   3.684   0.316 1.00 . A A .  50 ALA H    1 1 
        6 12006 1 1 50 ALA HA   H  -8.533   3.294   2.749 1.00 . A A .  50 ALA HA   1 1 
        6 12007 1 1 50 ALA HB1  H  -5.880   3.079   2.001 1.00 . A A .  50 ALA HB1  1 1 
        6 12008 1 1 50 ALA HB2  H  -6.498   2.946   3.647 1.00 . A A .  50 ALA HB2  1 1 
        6 12009 1 1 50 ALA HB3  H  -5.871   4.485   3.070 1.00 . A A .  50 ALA HB3  1 1 
        6 12010 1 1 50 ALA N    N  -7.923   3.865   0.856 1.00 . A A .  50 ALA N    1 1 
        6 12011 1 1 50 ALA O    O  -8.917   5.562   3.717 1.00 . A A .  50 ALA O    1 1 
        6 12012 1 1 51 TYR C    C  -9.556   7.982   2.238 1.00 . A A .  51 TYR C    1 1 
        6 12013 1 1 51 TYR CA   C  -8.056   7.747   2.248 1.00 . A A .  51 TYR CA   1 1 
        6 12014 1 1 51 TYR CB   C  -7.377   8.630   1.195 1.00 . A A .  51 TYR CB   1 1 
        6 12015 1 1 51 TYR CD1  C  -7.440  10.969   2.173 1.00 . A A .  51 TYR CD1  1 1 
        6 12016 1 1 51 TYR CD2  C  -8.900  10.421   0.329 1.00 . A A .  51 TYR CD2  1 1 
        6 12017 1 1 51 TYR CE1  C  -7.953  12.274   2.183 1.00 . A A .  51 TYR CE1  1 1 
        6 12018 1 1 51 TYR CE2  C  -9.405  11.716   0.335 1.00 . A A .  51 TYR CE2  1 1 
        6 12019 1 1 51 TYR CG   C  -7.918  10.043   1.243 1.00 . A A .  51 TYR CG   1 1 
        6 12020 1 1 51 TYR CZ   C  -8.935  12.644   1.260 1.00 . A A .  51 TYR CZ   1 1 
        6 12021 1 1 51 TYR H    H  -7.187   6.120   1.195 1.00 . A A .  51 TYR H    1 1 
        6 12022 1 1 51 TYR HA   H  -7.656   8.011   3.216 1.00 . A A .  51 TYR HA   1 1 
        6 12023 1 1 51 TYR HB2  H  -6.320   8.643   1.403 1.00 . A A .  51 TYR HB2  1 1 
        6 12024 1 1 51 TYR HB3  H  -7.527   8.215   0.212 1.00 . A A .  51 TYR HB3  1 1 
        6 12025 1 1 51 TYR HD1  H  -6.682  10.691   2.889 1.00 . A A .  51 TYR HD1  1 1 
        6 12026 1 1 51 TYR HD2  H  -9.278   9.713  -0.392 1.00 . A A .  51 TYR HD2  1 1 
        6 12027 1 1 51 TYR HE1  H  -7.588  12.990   2.904 1.00 . A A .  51 TYR HE1  1 1 
        6 12028 1 1 51 TYR HE2  H -10.167  11.989  -0.378 1.00 . A A .  51 TYR HE2  1 1 
        6 12029 1 1 51 TYR HH   H  -9.629  14.137   0.333 1.00 . A A .  51 TYR HH   1 1 
        6 12030 1 1 51 TYR N    N  -7.736   6.352   1.978 1.00 . A A .  51 TYR N    1 1 
        6 12031 1 1 51 TYR O    O -10.107   8.532   3.192 1.00 . A A .  51 TYR O    1 1 
        6 12032 1 1 51 TYR OH   O  -9.434  13.929   1.258 1.00 . A A .  51 TYR OH   1 1 
        6 12033 1 1 52 TYR C    C -12.377   6.848   2.178 1.00 . A A .  52 TYR C    1 1 
        6 12034 1 1 52 TYR CA   C -11.674   7.693   1.142 1.00 . A A .  52 TYR CA   1 1 
        6 12035 1 1 52 TYR CB   C -12.215   7.463  -0.257 1.00 . A A .  52 TYR CB   1 1 
        6 12036 1 1 52 TYR CD1  C -12.490   9.885  -0.898 1.00 . A A .  52 TYR CD1  1 1 
        6 12037 1 1 52 TYR CD2  C -10.803   8.561  -2.024 1.00 . A A .  52 TYR CD2  1 1 
        6 12038 1 1 52 TYR CE1  C -12.123  10.999  -1.653 1.00 . A A .  52 TYR CE1  1 1 
        6 12039 1 1 52 TYR CE2  C -10.435   9.675  -2.774 1.00 . A A .  52 TYR CE2  1 1 
        6 12040 1 1 52 TYR CG   C -11.829   8.660  -1.087 1.00 . A A .  52 TYR CG   1 1 
        6 12041 1 1 52 TYR CZ   C -11.096  10.894  -2.591 1.00 . A A .  52 TYR CZ   1 1 
        6 12042 1 1 52 TYR H    H  -9.739   7.069   0.481 1.00 . A A .  52 TYR H    1 1 
        6 12043 1 1 52 TYR HA   H -11.863   8.722   1.412 1.00 . A A .  52 TYR HA   1 1 
        6 12044 1 1 52 TYR HB2  H -11.801   6.555  -0.672 1.00 . A A .  52 TYR HB2  1 1 
        6 12045 1 1 52 TYR HB3  H -13.292   7.386  -0.227 1.00 . A A .  52 TYR HB3  1 1 
        6 12046 1 1 52 TYR HD1  H -13.286   9.977  -0.173 1.00 . A A .  52 TYR HD1  1 1 
        6 12047 1 1 52 TYR HD2  H -10.291   7.623  -2.177 1.00 . A A .  52 TYR HD2  1 1 
        6 12048 1 1 52 TYR HE1  H -12.639  11.939  -1.508 1.00 . A A .  52 TYR HE1  1 1 
        6 12049 1 1 52 TYR HE2  H  -9.639   9.598  -3.499 1.00 . A A .  52 TYR HE2  1 1 
        6 12050 1 1 52 TYR HH   H -10.829  11.703  -4.260 1.00 . A A .  52 TYR HH   1 1 
        6 12051 1 1 52 TYR N    N -10.228   7.529   1.200 1.00 . A A .  52 TYR N    1 1 
        6 12052 1 1 52 TYR O    O -13.302   7.317   2.853 1.00 . A A .  52 TYR O    1 1 
        6 12053 1 1 52 TYR OH   O -10.732  11.987  -3.338 1.00 . A A .  52 TYR OH   1 1 
        6 12054 1 1 53 LEU C    C -12.132   5.419   4.793 1.00 . A A .  53 LEU C    1 1 
        6 12055 1 1 53 LEU CA   C -12.406   4.791   3.442 1.00 . A A .  53 LEU CA   1 1 
        6 12056 1 1 53 LEU CB   C -11.815   3.375   3.400 1.00 . A A .  53 LEU CB   1 1 
        6 12057 1 1 53 LEU CD1  C -11.643   1.249   2.107 1.00 . A A .  53 LEU CD1  1 1 
        6 12058 1 1 53 LEU CD2  C -13.824   2.450   2.206 1.00 . A A .  53 LEU CD2  1 1 
        6 12059 1 1 53 LEU CG   C -12.302   2.624   2.153 1.00 . A A .  53 LEU CG   1 1 
        6 12060 1 1 53 LEU H    H -11.100   5.343   1.864 1.00 . A A .  53 LEU H    1 1 
        6 12061 1 1 53 LEU HA   H -13.476   4.727   3.319 1.00 . A A .  53 LEU HA   1 1 
        6 12062 1 1 53 LEU HB2  H -10.738   3.456   3.374 1.00 . A A .  53 LEU HB2  1 1 
        6 12063 1 1 53 LEU HB3  H -12.111   2.835   4.290 1.00 . A A .  53 LEU HB3  1 1 
        6 12064 1 1 53 LEU HD11 H -12.217   0.593   1.472 1.00 . A A .  53 LEU HD11 1 1 
        6 12065 1 1 53 LEU HD12 H -11.622   0.836   3.104 1.00 . A A .  53 LEU HD12 1 1 
        6 12066 1 1 53 LEU HD13 H -10.634   1.327   1.731 1.00 . A A .  53 LEU HD13 1 1 
        6 12067 1 1 53 LEU HD21 H -14.133   2.274   3.224 1.00 . A A .  53 LEU HD21 1 1 
        6 12068 1 1 53 LEU HD22 H -14.103   1.602   1.597 1.00 . A A .  53 LEU HD22 1 1 
        6 12069 1 1 53 LEU HD23 H -14.306   3.338   1.821 1.00 . A A .  53 LEU HD23 1 1 
        6 12070 1 1 53 LEU HG   H -12.021   3.169   1.263 1.00 . A A .  53 LEU HG   1 1 
        6 12071 1 1 53 LEU N    N -11.883   5.639   2.382 1.00 . A A .  53 LEU N    1 1 
        6 12072 1 1 53 LEU O    O -12.837   5.144   5.765 1.00 . A A .  53 LEU O    1 1 
        6 12073 1 1 54 ASN C    C -10.197   5.385   7.086 1.00 . A A .  54 ASN C    1 1 
        6 12074 1 1 54 ASN CA   C -10.447   6.551   6.167 1.00 . A A .  54 ASN CA   1 1 
        6 12075 1 1 54 ASN CB   C -11.389   7.565   6.815 1.00 . A A .  54 ASN CB   1 1 
        6 12076 1 1 54 ASN CG   C -10.657   8.311   7.925 1.00 . A A .  54 ASN CG   1 1 
        6 12077 1 1 54 ASN H    H -10.361   6.077   4.124 1.00 . A A .  54 ASN H    1 1 
        6 12078 1 1 54 ASN HA   H  -9.499   7.027   5.964 1.00 . A A .  54 ASN HA   1 1 
        6 12079 1 1 54 ASN HB2  H -11.724   8.268   6.068 1.00 . A A .  54 ASN HB2  1 1 
        6 12080 1 1 54 ASN HB3  H -12.245   7.057   7.233 1.00 . A A .  54 ASN HB3  1 1 
        6 12081 1 1 54 ASN HD21 H  -9.112   8.817   6.789 1.00 . A A .  54 ASN HD21 1 1 
        6 12082 1 1 54 ASN HD22 H  -9.017   9.341   8.383 1.00 . A A .  54 ASN HD22 1 1 
        6 12083 1 1 54 ASN N    N -10.972   6.056   4.896 1.00 . A A .  54 ASN N    1 1 
        6 12084 1 1 54 ASN ND2  N  -9.512   8.869   7.682 1.00 . A A .  54 ASN ND2  1 1 
        6 12085 1 1 54 ASN O    O  -9.985   5.541   8.292 1.00 . A A .  54 ASN O    1 1 
        6 12086 1 1 54 ASN OD1  O -11.144   8.380   9.053 1.00 . A A .  54 ASN OD1  1 1 
        6 12087 1 1 55 THR C    C  -8.240   2.762   6.704 1.00 . A A .  55 THR C    1 1 
        6 12088 1 1 55 THR CA   C  -9.673   3.024   7.119 1.00 . A A .  55 THR CA   1 1 
        6 12089 1 1 55 THR CB   C -10.587   1.896   6.621 1.00 . A A .  55 THR CB   1 1 
        6 12090 1 1 55 THR CG2  C -10.386   0.633   7.459 1.00 . A A .  55 THR CG2  1 1 
        6 12091 1 1 55 THR H    H -10.103   4.237   5.487 1.00 . A A .  55 THR H    1 1 
        6 12092 1 1 55 THR HA   H  -9.752   3.122   8.191 1.00 . A A .  55 THR HA   1 1 
        6 12093 1 1 55 THR HB   H -10.338   1.674   5.594 1.00 . A A .  55 THR HB   1 1 
        6 12094 1 1 55 THR HG1  H -11.982   3.275   6.561 1.00 . A A .  55 THR HG1  1 1 
        6 12095 1 1 55 THR HG21 H  -9.403   0.239   7.238 1.00 . A A .  55 THR HG21 1 1 
        6 12096 1 1 55 THR HG22 H -11.122  -0.111   7.189 1.00 . A A .  55 THR HG22 1 1 
        6 12097 1 1 55 THR HG23 H -10.465   0.849   8.514 1.00 . A A .  55 THR HG23 1 1 
        6 12098 1 1 55 THR N    N -10.064   4.242   6.467 1.00 . A A .  55 THR N    1 1 
        6 12099 1 1 55 THR O    O  -7.884   3.060   5.561 1.00 . A A .  55 THR O    1 1 
        6 12100 1 1 55 THR OG1  O -11.950   2.320   6.702 1.00 . A A .  55 THR OG1  1 1 
        6 12101 1 1 56 PRO C    C  -5.778   1.192   6.091 1.00 . A A .  56 PRO C    1 1 
        6 12102 1 1 56 PRO CA   C  -5.951   2.202   7.224 1.00 . A A .  56 PRO CA   1 1 
        6 12103 1 1 56 PRO CB   C  -5.261   1.744   8.508 1.00 . A A .  56 PRO CB   1 1 
        6 12104 1 1 56 PRO CD   C  -7.633   1.774   8.949 1.00 . A A .  56 PRO CD   1 1 
        6 12105 1 1 56 PRO CG   C  -6.327   1.046   9.278 1.00 . A A .  56 PRO CG   1 1 
        6 12106 1 1 56 PRO HA   H  -5.570   3.174   6.957 1.00 . A A .  56 PRO HA   1 1 
        6 12107 1 1 56 PRO HB2  H  -4.432   1.092   8.270 1.00 . A A .  56 PRO HB2  1 1 
        6 12108 1 1 56 PRO HB3  H  -4.906   2.596   9.066 1.00 . A A .  56 PRO HB3  1 1 
        6 12109 1 1 56 PRO HD2  H  -8.440   1.055   8.943 1.00 . A A .  56 PRO HD2  1 1 
        6 12110 1 1 56 PRO HD3  H  -7.836   2.564   9.657 1.00 . A A .  56 PRO HD3  1 1 
        6 12111 1 1 56 PRO HG2  H  -6.359   0.007   8.987 1.00 . A A .  56 PRO HG2  1 1 
        6 12112 1 1 56 PRO HG3  H  -6.139   1.118  10.338 1.00 . A A .  56 PRO HG3  1 1 
        6 12113 1 1 56 PRO N    N  -7.380   2.339   7.602 1.00 . A A .  56 PRO N    1 1 
        6 12114 1 1 56 PRO O    O  -6.559   0.244   5.960 1.00 . A A .  56 PRO O    1 1 
        6 12115 1 1 57 LEU C    C  -4.475  -0.791   4.297 1.00 . A A .  57 LEU C    1 1 
        6 12116 1 1 57 LEU CA   C  -4.640   0.688   3.998 1.00 . A A .  57 LEU CA   1 1 
        6 12117 1 1 57 LEU CB   C  -3.402   1.218   3.241 1.00 . A A .  57 LEU CB   1 1 
        6 12118 1 1 57 LEU CD1  C  -2.377   1.248   0.957 1.00 . A A .  57 LEU CD1  1 1 
        6 12119 1 1 57 LEU CD2  C  -2.298  -0.843   2.314 1.00 . A A .  57 LEU CD2  1 1 
        6 12120 1 1 57 LEU CG   C  -3.140   0.394   1.968 1.00 . A A .  57 LEU CG   1 1 
        6 12121 1 1 57 LEU H    H  -4.321   2.298   5.351 1.00 . A A .  57 LEU H    1 1 
        6 12122 1 1 57 LEU HA   H  -5.503   0.824   3.366 1.00 . A A .  57 LEU HA   1 1 
        6 12123 1 1 57 LEU HB2  H  -3.589   2.252   2.985 1.00 . A A .  57 LEU HB2  1 1 
        6 12124 1 1 57 LEU HB3  H  -2.547   1.175   3.900 1.00 . A A .  57 LEU HB3  1 1 
        6 12125 1 1 57 LEU HD11 H  -3.061   1.922   0.465 1.00 . A A .  57 LEU HD11 1 1 
        6 12126 1 1 57 LEU HD12 H  -1.913   0.608   0.221 1.00 . A A .  57 LEU HD12 1 1 
        6 12127 1 1 57 LEU HD13 H  -1.611   1.817   1.459 1.00 . A A .  57 LEU HD13 1 1 
        6 12128 1 1 57 LEU HD21 H  -1.808  -0.718   3.269 1.00 . A A .  57 LEU HD21 1 1 
        6 12129 1 1 57 LEU HD22 H  -1.552  -1.007   1.553 1.00 . A A .  57 LEU HD22 1 1 
        6 12130 1 1 57 LEU HD23 H  -2.935  -1.714   2.363 1.00 . A A .  57 LEU HD23 1 1 
        6 12131 1 1 57 LEU HG   H  -4.080   0.092   1.533 1.00 . A A .  57 LEU HG   1 1 
        6 12132 1 1 57 LEU N    N  -4.824   1.460   5.227 1.00 . A A .  57 LEU N    1 1 
        6 12133 1 1 57 LEU O    O  -5.027  -1.640   3.592 1.00 . A A .  57 LEU O    1 1 
        6 12134 1 1 58 GLU C    C  -4.725  -3.221   6.009 1.00 . A A .  58 GLU C    1 1 
        6 12135 1 1 58 GLU CA   C  -3.438  -2.464   5.702 1.00 . A A .  58 GLU CA   1 1 
        6 12136 1 1 58 GLU CB   C  -2.521  -2.477   6.923 1.00 . A A .  58 GLU CB   1 1 
        6 12137 1 1 58 GLU CD   C  -0.232  -1.811   7.724 1.00 . A A .  58 GLU CD   1 1 
        6 12138 1 1 58 GLU CG   C  -1.159  -1.893   6.529 1.00 . A A .  58 GLU CG   1 1 
        6 12139 1 1 58 GLU H    H  -3.324  -0.359   5.845 1.00 . A A .  58 GLU H    1 1 
        6 12140 1 1 58 GLU HA   H  -2.930  -2.955   4.884 1.00 . A A .  58 GLU HA   1 1 
        6 12141 1 1 58 GLU HB2  H  -2.955  -1.900   7.729 1.00 . A A .  58 GLU HB2  1 1 
        6 12142 1 1 58 GLU HB3  H  -2.383  -3.496   7.251 1.00 . A A .  58 GLU HB3  1 1 
        6 12143 1 1 58 GLU HG2  H  -0.698  -2.518   5.779 1.00 . A A .  58 GLU HG2  1 1 
        6 12144 1 1 58 GLU HG3  H  -1.289  -0.903   6.117 1.00 . A A .  58 GLU HG3  1 1 
        6 12145 1 1 58 GLU N    N  -3.726  -1.090   5.334 1.00 . A A .  58 GLU N    1 1 
        6 12146 1 1 58 GLU O    O  -4.847  -4.412   5.705 1.00 . A A .  58 GLU O    1 1 
        6 12147 1 1 58 GLU OE1  O  -0.619  -2.239   8.799 1.00 . A A .  58 GLU OE1  1 1 
        6 12148 1 1 58 GLU OE2  O   0.856  -1.329   7.550 1.00 . A A .  58 GLU OE2  1 1 
        6 12149 1 1 59 ASP C    C  -7.672  -3.557   5.701 1.00 . A A .  59 ASP C    1 1 
        6 12150 1 1 59 ASP CA   C  -6.955  -3.142   6.966 1.00 . A A .  59 ASP CA   1 1 
        6 12151 1 1 59 ASP CB   C  -7.833  -2.143   7.714 1.00 . A A .  59 ASP CB   1 1 
        6 12152 1 1 59 ASP CG   C  -8.988  -2.864   8.380 1.00 . A A .  59 ASP CG   1 1 
        6 12153 1 1 59 ASP H    H  -5.512  -1.592   6.840 1.00 . A A .  59 ASP H    1 1 
        6 12154 1 1 59 ASP HA   H  -6.795  -4.007   7.593 1.00 . A A .  59 ASP HA   1 1 
        6 12155 1 1 59 ASP HB2  H  -7.243  -1.607   8.439 1.00 . A A .  59 ASP HB2  1 1 
        6 12156 1 1 59 ASP HB3  H  -8.223  -1.435   6.996 1.00 . A A .  59 ASP HB3  1 1 
        6 12157 1 1 59 ASP N    N  -5.676  -2.534   6.626 1.00 . A A .  59 ASP N    1 1 
        6 12158 1 1 59 ASP O    O  -8.397  -4.557   5.673 1.00 . A A .  59 ASP O    1 1 
        6 12159 1 1 59 ASP OD1  O  -8.738  -3.598   9.311 1.00 . A A .  59 ASP OD1  1 1 
        6 12160 1 1 59 ASP OD2  O -10.105  -2.660   7.977 1.00 . A A .  59 ASP OD2  1 1 
        6 12161 1 1 60 ILE C    C  -7.398  -3.809   2.509 1.00 . A A .  60 ILE C    1 1 
        6 12162 1 1 60 ILE CA   C  -8.212  -2.906   3.425 1.00 . A A .  60 ILE CA   1 1 
        6 12163 1 1 60 ILE CB   C  -8.390  -1.526   2.771 1.00 . A A .  60 ILE CB   1 1 
        6 12164 1 1 60 ILE CD1  C  -8.523   0.859   3.509 1.00 . A A .  60 ILE CD1  1 1 
        6 12165 1 1 60 ILE CG1  C  -9.016  -0.551   3.780 1.00 . A A .  60 ILE CG1  1 1 
        6 12166 1 1 60 ILE CG2  C  -9.296  -1.631   1.544 1.00 . A A .  60 ILE CG2  1 1 
        6 12167 1 1 60 ILE H    H  -6.979  -1.926   4.825 1.00 . A A .  60 ILE H    1 1 
        6 12168 1 1 60 ILE HA   H  -9.184  -3.342   3.582 1.00 . A A .  60 ILE HA   1 1 
        6 12169 1 1 60 ILE HB   H  -7.417  -1.165   2.471 1.00 . A A .  60 ILE HB   1 1 
        6 12170 1 1 60 ILE HD11 H  -7.774   1.098   4.248 1.00 . A A .  60 ILE HD11 1 1 
        6 12171 1 1 60 ILE HD12 H  -9.355   1.534   3.623 1.00 . A A .  60 ILE HD12 1 1 
        6 12172 1 1 60 ILE HD13 H  -8.100   0.936   2.518 1.00 . A A .  60 ILE HD13 1 1 
        6 12173 1 1 60 ILE HG12 H -10.086  -0.548   3.648 1.00 . A A .  60 ILE HG12 1 1 
        6 12174 1 1 60 ILE HG13 H  -8.780  -0.813   4.800 1.00 . A A .  60 ILE HG13 1 1 
        6 12175 1 1 60 ILE HG21 H -10.322  -1.708   1.866 1.00 . A A .  60 ILE HG21 1 1 
        6 12176 1 1 60 ILE HG22 H  -9.028  -2.488   0.943 1.00 . A A .  60 ILE HG22 1 1 
        6 12177 1 1 60 ILE HG23 H  -9.180  -0.734   0.955 1.00 . A A .  60 ILE HG23 1 1 
        6 12178 1 1 60 ILE N    N  -7.528  -2.727   4.686 1.00 . A A .  60 ILE N    1 1 
        6 12179 1 1 60 ILE O    O  -7.911  -4.805   1.986 1.00 . A A .  60 ILE O    1 1 
        6 12180 1 1 61 PHE C    C  -4.114  -4.809   2.400 1.00 . A A .  61 PHE C    1 1 
        6 12181 1 1 61 PHE CA   C  -5.228  -4.269   1.539 1.00 . A A .  61 PHE CA   1 1 
        6 12182 1 1 61 PHE CB   C  -4.648  -3.424   0.396 1.00 . A A .  61 PHE CB   1 1 
        6 12183 1 1 61 PHE CD1  C  -6.309  -3.642  -1.485 1.00 . A A .  61 PHE CD1  1 1 
        6 12184 1 1 61 PHE CD2  C  -6.303  -1.609  -0.172 1.00 . A A .  61 PHE CD2  1 1 
        6 12185 1 1 61 PHE CE1  C  -7.362  -3.141  -2.256 1.00 . A A .  61 PHE CE1  1 1 
        6 12186 1 1 61 PHE CE2  C  -7.358  -1.108  -0.941 1.00 . A A .  61 PHE CE2  1 1 
        6 12187 1 1 61 PHE CG   C  -5.778  -2.876  -0.443 1.00 . A A .  61 PHE CG   1 1 
        6 12188 1 1 61 PHE CZ   C  -7.887  -1.874  -1.985 1.00 . A A .  61 PHE CZ   1 1 
        6 12189 1 1 61 PHE H    H  -5.769  -2.697   2.831 1.00 . A A .  61 PHE H    1 1 
        6 12190 1 1 61 PHE HA   H  -5.774  -5.098   1.111 1.00 . A A .  61 PHE HA   1 1 
        6 12191 1 1 61 PHE HB2  H  -4.065  -2.616   0.810 1.00 . A A .  61 PHE HB2  1 1 
        6 12192 1 1 61 PHE HB3  H  -4.007  -4.040  -0.217 1.00 . A A .  61 PHE HB3  1 1 
        6 12193 1 1 61 PHE HD1  H  -5.909  -4.620  -1.702 1.00 . A A .  61 PHE HD1  1 1 
        6 12194 1 1 61 PHE HD2  H  -5.898  -1.012   0.633 1.00 . A A .  61 PHE HD2  1 1 
        6 12195 1 1 61 PHE HE1  H  -7.769  -3.736  -3.061 1.00 . A A .  61 PHE HE1  1 1 
        6 12196 1 1 61 PHE HE2  H  -7.761  -0.129  -0.728 1.00 . A A .  61 PHE HE2  1 1 
        6 12197 1 1 61 PHE HZ   H  -8.703  -1.491  -2.581 1.00 . A A .  61 PHE HZ   1 1 
        6 12198 1 1 61 PHE N    N  -6.129  -3.480   2.352 1.00 . A A .  61 PHE N    1 1 
        6 12199 1 1 61 PHE O    O  -3.211  -4.068   2.791 1.00 . A A .  61 PHE O    1 1 
        6 12200 1 1 62 GLN C    C  -2.359  -7.759   2.683 1.00 . A A .  62 GLN C    1 1 
        6 12201 1 1 62 GLN CA   C  -3.104  -6.718   3.480 1.00 . A A .  62 GLN CA   1 1 
        6 12202 1 1 62 GLN CB   C  -3.647  -7.320   4.789 1.00 . A A .  62 GLN CB   1 1 
        6 12203 1 1 62 GLN CD   C  -6.000  -7.771   5.536 1.00 . A A .  62 GLN CD   1 1 
        6 12204 1 1 62 GLN CG   C  -4.919  -8.131   4.523 1.00 . A A .  62 GLN CG   1 1 
        6 12205 1 1 62 GLN H    H  -4.877  -6.638   2.298 1.00 . A A .  62 GLN H    1 1 
        6 12206 1 1 62 GLN HA   H  -2.399  -5.940   3.743 1.00 . A A .  62 GLN HA   1 1 
        6 12207 1 1 62 GLN HB2  H  -2.888  -7.961   5.219 1.00 . A A .  62 GLN HB2  1 1 
        6 12208 1 1 62 GLN HB3  H  -3.853  -6.521   5.485 1.00 . A A .  62 GLN HB3  1 1 
        6 12209 1 1 62 GLN HE21 H  -5.602  -5.814   5.531 1.00 . A A .  62 GLN HE21 1 1 
        6 12210 1 1 62 GLN HE22 H  -6.856  -6.295   6.552 1.00 . A A .  62 GLN HE22 1 1 
        6 12211 1 1 62 GLN HG2  H  -5.286  -7.992   3.519 1.00 . A A .  62 GLN HG2  1 1 
        6 12212 1 1 62 GLN HG3  H  -4.682  -9.178   4.643 1.00 . A A .  62 GLN HG3  1 1 
        6 12213 1 1 62 GLN N    N  -4.152  -6.098   2.681 1.00 . A A .  62 GLN N    1 1 
        6 12214 1 1 62 GLN NE2  N  -6.165  -6.533   5.899 1.00 . A A .  62 GLN NE2  1 1 
        6 12215 1 1 62 GLN O    O  -2.968  -8.584   1.992 1.00 . A A .  62 GLN O    1 1 
        6 12216 1 1 62 GLN OE1  O  -6.714  -8.651   6.014 1.00 . A A .  62 GLN OE1  1 1 
        6 12217 1 1 63 TRP C    C  -0.228  -9.990   2.743 1.00 . A A .  63 TRP C    1 1 
        6 12218 1 1 63 TRP CA   C  -0.190  -8.637   2.074 1.00 . A A .  63 TRP CA   1 1 
        6 12219 1 1 63 TRP CB   C   1.245  -8.111   2.064 1.00 . A A .  63 TRP CB   1 1 
        6 12220 1 1 63 TRP CD1  C   1.451  -7.515   4.533 1.00 . A A .  63 TRP CD1  1 1 
        6 12221 1 1 63 TRP CD2  C   2.894  -9.106   3.891 1.00 . A A .  63 TRP CD2  1 1 
        6 12222 1 1 63 TRP CE2  C   3.123  -8.877   5.266 1.00 . A A .  63 TRP CE2  1 1 
        6 12223 1 1 63 TRP CE3  C   3.678 -10.067   3.244 1.00 . A A .  63 TRP CE3  1 1 
        6 12224 1 1 63 TRP CG   C   1.833  -8.228   3.443 1.00 . A A .  63 TRP CG   1 1 
        6 12225 1 1 63 TRP CH2  C   4.862 -10.531   5.308 1.00 . A A .  63 TRP CH2  1 1 
        6 12226 1 1 63 TRP CZ2  C   4.093  -9.579   5.970 1.00 . A A .  63 TRP CZ2  1 1 
        6 12227 1 1 63 TRP CZ3  C   4.656 -10.775   3.950 1.00 . A A .  63 TRP CZ3  1 1 
        6 12228 1 1 63 TRP H    H  -0.647  -7.018   3.341 1.00 . A A .  63 TRP H    1 1 
        6 12229 1 1 63 TRP HA   H  -0.523  -8.745   1.053 1.00 . A A .  63 TRP HA   1 1 
        6 12230 1 1 63 TRP HB2  H   1.837  -8.696   1.376 1.00 . A A .  63 TRP HB2  1 1 
        6 12231 1 1 63 TRP HB3  H   1.259  -7.081   1.751 1.00 . A A .  63 TRP HB3  1 1 
        6 12232 1 1 63 TRP HD1  H   0.677  -6.763   4.587 1.00 . A A .  63 TRP HD1  1 1 
        6 12233 1 1 63 TRP HE1  H   2.145  -7.538   6.517 1.00 . A A .  63 TRP HE1  1 1 
        6 12234 1 1 63 TRP HE3  H   3.522 -10.262   2.194 1.00 . A A .  63 TRP HE3  1 1 
        6 12235 1 1 63 TRP HH2  H   5.617 -11.081   5.847 1.00 . A A .  63 TRP HH2  1 1 
        6 12236 1 1 63 TRP HZ2  H   4.252  -9.391   7.022 1.00 . A A .  63 TRP HZ2  1 1 
        6 12237 1 1 63 TRP HZ3  H   5.255 -11.510   3.437 1.00 . A A .  63 TRP HZ3  1 1 
        6 12238 1 1 63 TRP N    N  -1.047  -7.706   2.772 1.00 . A A .  63 TRP N    1 1 
        6 12239 1 1 63 TRP NE1  N   2.219  -7.902   5.609 1.00 . A A .  63 TRP NE1  1 1 
        6 12240 1 1 63 TRP O    O  -0.667 -10.114   3.890 1.00 . A A .  63 TRP O    1 1 
        6 12241 1 1 64 GLN C    C   1.720 -12.912   2.161 1.00 . A A .  64 GLN C    1 1 
        6 12242 1 1 64 GLN CA   C   0.374 -12.327   2.555 1.00 . A A .  64 GLN CA   1 1 
        6 12243 1 1 64 GLN CB   C  -0.749 -13.199   1.975 1.00 . A A .  64 GLN CB   1 1 
        6 12244 1 1 64 GLN CD   C  -2.179 -12.918   4.026 1.00 . A A .  64 GLN CD   1 1 
        6 12245 1 1 64 GLN CG   C  -2.110 -12.736   2.512 1.00 . A A .  64 GLN CG   1 1 
        6 12246 1 1 64 GLN H    H   0.620 -10.820   1.142 1.00 . A A .  64 GLN H    1 1 
        6 12247 1 1 64 GLN HA   H   0.276 -12.301   3.630 1.00 . A A .  64 GLN HA   1 1 
        6 12248 1 1 64 GLN HB2  H  -0.739 -13.099   0.899 1.00 . A A .  64 GLN HB2  1 1 
        6 12249 1 1 64 GLN HB3  H  -0.587 -14.237   2.219 1.00 . A A .  64 GLN HB3  1 1 
        6 12250 1 1 64 GLN HE21 H  -1.885 -11.003   4.406 1.00 . A A .  64 GLN HE21 1 1 
        6 12251 1 1 64 GLN HE22 H  -2.074 -11.989   5.777 1.00 . A A .  64 GLN HE22 1 1 
        6 12252 1 1 64 GLN HG2  H  -2.258 -11.697   2.254 1.00 . A A .  64 GLN HG2  1 1 
        6 12253 1 1 64 GLN HG3  H  -2.894 -13.313   2.045 1.00 . A A .  64 GLN HG3  1 1 
        6 12254 1 1 64 GLN N    N   0.273 -10.983   2.044 1.00 . A A .  64 GLN N    1 1 
        6 12255 1 1 64 GLN NE2  N  -2.038 -11.893   4.802 1.00 . A A .  64 GLN NE2  1 1 
        6 12256 1 1 64 GLN O    O   2.182 -12.715   1.027 1.00 . A A .  64 GLN O    1 1 
        6 12257 1 1 64 GLN OE1  O  -2.367 -14.035   4.517 1.00 . A A .  64 GLN OE1  1 1 
        6 12258 1 1 65 PRO C    C   3.405 -15.295   1.529 1.00 . A A .  65 PRO C    1 1 
        6 12259 1 1 65 PRO CA   C   3.621 -14.323   2.684 1.00 . A A .  65 PRO CA   1 1 
        6 12260 1 1 65 PRO CB   C   4.024 -15.060   3.965 1.00 . A A .  65 PRO CB   1 1 
        6 12261 1 1 65 PRO CD   C   2.022 -13.828   4.470 1.00 . A A .  65 PRO CD   1 1 
        6 12262 1 1 65 PRO CG   C   3.346 -14.305   5.057 1.00 . A A .  65 PRO CG   1 1 
        6 12263 1 1 65 PRO HA   H   4.383 -13.595   2.449 1.00 . A A .  65 PRO HA   1 1 
        6 12264 1 1 65 PRO HB2  H   3.696 -16.089   3.928 1.00 . A A .  65 PRO HB2  1 1 
        6 12265 1 1 65 PRO HB3  H   5.093 -15.015   4.108 1.00 . A A .  65 PRO HB3  1 1 
        6 12266 1 1 65 PRO HD2  H   1.252 -14.571   4.620 1.00 . A A .  65 PRO HD2  1 1 
        6 12267 1 1 65 PRO HD3  H   1.738 -12.882   4.904 1.00 . A A .  65 PRO HD3  1 1 
        6 12268 1 1 65 PRO HG2  H   3.177 -14.951   5.907 1.00 . A A .  65 PRO HG2  1 1 
        6 12269 1 1 65 PRO HG3  H   3.925 -13.442   5.353 1.00 . A A .  65 PRO HG3  1 1 
        6 12270 1 1 65 PRO N    N   2.343 -13.651   3.038 1.00 . A A .  65 PRO N    1 1 
        6 12271 1 1 65 PRO O    O   2.343 -15.924   1.422 1.00 . A A .  65 PRO O    1 1 
        6 12272 1 1 66 GLU C    C   4.178 -17.680  -0.148 1.00 . A A .  66 GLU C    1 1 
        6 12273 1 1 66 GLU CA   C   4.309 -16.205  -0.530 1.00 . A A .  66 GLU CA   1 1 
        6 12274 1 1 66 GLU CB   C   5.558 -16.004  -1.398 1.00 . A A .  66 GLU CB   1 1 
        6 12275 1 1 66 GLU CD   C   6.984 -14.464  -0.030 1.00 . A A .  66 GLU CD   1 1 
        6 12276 1 1 66 GLU CG   C   6.096 -14.565  -1.251 1.00 . A A .  66 GLU CG   1 1 
        6 12277 1 1 66 GLU H    H   5.163 -14.794   0.805 1.00 . A A .  66 GLU H    1 1 
        6 12278 1 1 66 GLU HA   H   3.445 -15.891  -1.098 1.00 . A A .  66 GLU HA   1 1 
        6 12279 1 1 66 GLU HB2  H   6.311 -16.703  -1.073 1.00 . A A .  66 GLU HB2  1 1 
        6 12280 1 1 66 GLU HB3  H   5.313 -16.198  -2.431 1.00 . A A .  66 GLU HB3  1 1 
        6 12281 1 1 66 GLU HG2  H   6.674 -14.316  -2.128 1.00 . A A .  66 GLU HG2  1 1 
        6 12282 1 1 66 GLU HG3  H   5.278 -13.863  -1.168 1.00 . A A .  66 GLU HG3  1 1 
        6 12283 1 1 66 GLU N    N   4.382 -15.369   0.655 1.00 . A A .  66 GLU N    1 1 
        6 12284 1 1 66 GLU O    O   4.726 -18.060   0.865 1.00 . A A .  66 GLU O    1 1 
        6 12285 1 1 66 GLU OXT  O   3.536 -18.407  -0.870 1.00 . A A .  66 GLU OXT  1 1 
        6 12286 1 1 66 GLU OE1  O   8.135 -14.826  -0.129 1.00 . A A .  66 GLU OE1  1 1 
        6 12287 1 1 66 GLU OE2  O   6.498 -14.029   0.997 1.00 . A A .  66 GLU OE2  1 1 
        6 12288 2 1  1 MET C    C   2.447   9.901  -4.620 1.00 . B B .  67 MET C    1 1 
        6 12289 2 1  1 MET CA   C   2.406  10.439  -6.042 1.00 . B B .  67 MET CA   1 1 
        6 12290 2 1  1 MET CB   C   1.249   9.808  -6.808 1.00 . B B .  67 MET CB   1 1 
        6 12291 2 1  1 MET CE   C   0.819  10.555  -9.847 1.00 . B B .  67 MET CE   1 1 
        6 12292 2 1  1 MET CG   C   0.258  10.898  -7.207 1.00 . B B .  67 MET CG   1 1 
        6 12293 2 1  1 MET H1   H   4.468  10.658  -6.383 1.00 . B B .  67 MET H1   1 1 
        6 12294 2 1  1 MET HA   H   2.255  11.509  -5.997 1.00 . B B .  67 MET HA   1 1 
        6 12295 2 1  1 MET HB2  H   1.612   9.302  -7.690 1.00 . B B .  67 MET HB2  1 1 
        6 12296 2 1  1 MET HB3  H   0.750   9.096  -6.166 1.00 . B B .  67 MET HB3  1 1 
        6 12297 2 1  1 MET HE1  H   0.659  11.004 -10.817 1.00 . B B .  67 MET HE1  1 1 
        6 12298 2 1  1 MET HE2  H   0.006   9.886  -9.602 1.00 . B B .  67 MET HE2  1 1 
        6 12299 2 1  1 MET HE3  H   1.740   9.996  -9.877 1.00 . B B .  67 MET HE3  1 1 
        6 12300 2 1  1 MET HG2  H  -0.695  10.473  -7.473 1.00 . B B .  67 MET HG2  1 1 
        6 12301 2 1  1 MET HG3  H   0.111  11.559  -6.366 1.00 . B B .  67 MET HG3  1 1 
        6 12302 2 1  1 MET N    N   3.674  10.182  -6.718 1.00 . B B .  67 MET N    1 1 
        6 12303 2 1  1 MET O    O   1.658  10.296  -3.768 1.00 . B B .  67 MET O    1 1 
        6 12304 2 1  1 MET SD   S   0.940  11.848  -8.587 1.00 . B B .  67 MET SD   1 1 
        6 12305 2 1  2 ILE C    C   4.790   9.001  -2.422 1.00 . B B .  68 ILE C    1 1 
        6 12306 2 1  2 ILE CA   C   3.553   8.410  -3.063 1.00 . B B .  68 ILE CA   1 1 
        6 12307 2 1  2 ILE CB   C   3.736   6.888  -3.174 1.00 . B B .  68 ILE CB   1 1 
        6 12308 2 1  2 ILE CD1  C   1.269   6.491  -3.109 1.00 . B B .  68 ILE CD1  1 1 
        6 12309 2 1  2 ILE CG1  C   2.547   6.263  -3.909 1.00 . B B .  68 ILE CG1  1 1 
        6 12310 2 1  2 ILE CG2  C   3.836   6.277  -1.768 1.00 . B B .  68 ILE CG2  1 1 
        6 12311 2 1  2 ILE H    H   3.932   8.727  -5.136 1.00 . B B .  68 ILE H    1 1 
        6 12312 2 1  2 ILE HA   H   2.683   8.619  -2.460 1.00 . B B .  68 ILE HA   1 1 
        6 12313 2 1  2 ILE HB   H   4.650   6.686  -3.712 1.00 . B B .  68 ILE HB   1 1 
        6 12314 2 1  2 ILE HD11 H   1.501   6.775  -2.092 1.00 . B B .  68 ILE HD11 1 1 
        6 12315 2 1  2 ILE HD12 H   0.729   5.558  -3.104 1.00 . B B .  68 ILE HD12 1 1 
        6 12316 2 1  2 ILE HD13 H   0.679   7.257  -3.586 1.00 . B B .  68 ILE HD13 1 1 
        6 12317 2 1  2 ILE HG12 H   2.456   6.705  -4.892 1.00 . B B .  68 ILE HG12 1 1 
        6 12318 2 1  2 ILE HG13 H   2.719   5.202  -4.015 1.00 . B B .  68 ILE HG13 1 1 
        6 12319 2 1  2 ILE HG21 H   3.349   5.315  -1.763 1.00 . B B .  68 ILE HG21 1 1 
        6 12320 2 1  2 ILE HG22 H   3.342   6.915  -1.051 1.00 . B B .  68 ILE HG22 1 1 
        6 12321 2 1  2 ILE HG23 H   4.871   6.157  -1.485 1.00 . B B .  68 ILE HG23 1 1 
        6 12322 2 1  2 ILE N    N   3.371   8.996  -4.382 1.00 . B B .  68 ILE N    1 1 
        6 12323 2 1  2 ILE O    O   5.880   8.932  -2.996 1.00 . B B .  68 ILE O    1 1 
        6 12324 2 1  3 ILE C    C   6.631   8.881   0.001 1.00 . B B .  69 ILE C    1 1 
        6 12325 2 1  3 ILE CA   C   5.805  10.044  -0.520 1.00 . B B .  69 ILE CA   1 1 
        6 12326 2 1  3 ILE CB   C   5.361  10.939   0.645 1.00 . B B .  69 ILE CB   1 1 
        6 12327 2 1  3 ILE CD1  C   3.904  12.867   1.284 1.00 . B B .  69 ILE CD1  1 1 
        6 12328 2 1  3 ILE CG1  C   4.543  12.115   0.114 1.00 . B B .  69 ILE CG1  1 1 
        6 12329 2 1  3 ILE CG2  C   6.582  11.472   1.413 1.00 . B B .  69 ILE CG2  1 1 
        6 12330 2 1  3 ILE H    H   3.775   9.497  -0.774 1.00 . B B .  69 ILE H    1 1 
        6 12331 2 1  3 ILE HA   H   6.391  10.628  -1.215 1.00 . B B .  69 ILE HA   1 1 
        6 12332 2 1  3 ILE HB   H   4.767  10.337   1.306 1.00 . B B .  69 ILE HB   1 1 
        6 12333 2 1  3 ILE HD11 H   2.922  12.467   1.480 1.00 . B B .  69 ILE HD11 1 1 
        6 12334 2 1  3 ILE HD12 H   3.821  13.912   1.026 1.00 . B B .  69 ILE HD12 1 1 
        6 12335 2 1  3 ILE HD13 H   4.519  12.766   2.165 1.00 . B B .  69 ILE HD13 1 1 
        6 12336 2 1  3 ILE HG12 H   5.187  12.789  -0.429 1.00 . B B .  69 ILE HG12 1 1 
        6 12337 2 1  3 ILE HG13 H   3.764  11.744  -0.533 1.00 . B B .  69 ILE HG13 1 1 
        6 12338 2 1  3 ILE HG21 H   6.574  12.552   1.390 1.00 . B B .  69 ILE HG21 1 1 
        6 12339 2 1  3 ILE HG22 H   7.503  11.109   0.984 1.00 . B B .  69 ILE HG22 1 1 
        6 12340 2 1  3 ILE HG23 H   6.521  11.151   2.441 1.00 . B B .  69 ILE HG23 1 1 
        6 12341 2 1  3 ILE N    N   4.652   9.514  -1.218 1.00 . B B .  69 ILE N    1 1 
        6 12342 2 1  3 ILE O    O   6.087   7.927   0.567 1.00 . B B .  69 ILE O    1 1 
        6 12343 2 1  4 ASN C    C   9.508   8.182   1.422 1.00 . B B .  70 ASN C    1 1 
        6 12344 2 1  4 ASN CA   C   8.808   7.844   0.133 1.00 . B B .  70 ASN CA   1 1 
        6 12345 2 1  4 ASN CB   C   9.857   7.621  -0.952 1.00 . B B .  70 ASN CB   1 1 
        6 12346 2 1  4 ASN CG   C  10.802   6.500  -0.551 1.00 . B B .  70 ASN CG   1 1 
        6 12347 2 1  4 ASN H    H   8.283   9.687  -0.753 1.00 . B B .  70 ASN H    1 1 
        6 12348 2 1  4 ASN HA   H   8.250   6.926   0.253 1.00 . B B .  70 ASN HA   1 1 
        6 12349 2 1  4 ASN HB2  H   9.372   7.353  -1.880 1.00 . B B .  70 ASN HB2  1 1 
        6 12350 2 1  4 ASN HB3  H  10.426   8.529  -1.089 1.00 . B B .  70 ASN HB3  1 1 
        6 12351 2 1  4 ASN HD21 H  11.995   6.735  -2.127 1.00 . B B .  70 ASN HD21 1 1 
        6 12352 2 1  4 ASN HD22 H  12.422   5.484  -1.090 1.00 . B B .  70 ASN HD22 1 1 
        6 12353 2 1  4 ASN N    N   7.922   8.922  -0.256 1.00 . B B .  70 ASN N    1 1 
        6 12354 2 1  4 ASN ND2  N  11.815   6.230  -1.307 1.00 . B B .  70 ASN ND2  1 1 
        6 12355 2 1  4 ASN O    O  10.441   8.984   1.439 1.00 . B B .  70 ASN O    1 1 
        6 12356 2 1  4 ASN OD1  O  10.622   5.872   0.504 1.00 . B B .  70 ASN OD1  1 1 
        6 12357 2 1  5 ASN C    C  10.480   6.589   4.254 1.00 . B B .  71 ASN C    1 1 
        6 12358 2 1  5 ASN CA   C   9.704   7.800   3.787 1.00 . B B .  71 ASN CA   1 1 
        6 12359 2 1  5 ASN CB   C   8.659   8.184   4.836 1.00 . B B .  71 ASN CB   1 1 
        6 12360 2 1  5 ASN CG   C   8.030   9.527   4.484 1.00 . B B .  71 ASN CG   1 1 
        6 12361 2 1  5 ASN H    H   8.330   6.935   2.430 1.00 . B B .  71 ASN H    1 1 
        6 12362 2 1  5 ASN HA   H  10.400   8.623   3.699 1.00 . B B .  71 ASN HA   1 1 
        6 12363 2 1  5 ASN HB2  H   7.902   7.417   4.898 1.00 . B B .  71 ASN HB2  1 1 
        6 12364 2 1  5 ASN HB3  H   9.142   8.265   5.800 1.00 . B B .  71 ASN HB3  1 1 
        6 12365 2 1  5 ASN HD21 H   6.289   9.062   5.268 1.00 . B B .  71 ASN HD21 1 1 
        6 12366 2 1  5 ASN HD22 H   6.369  10.611   4.598 1.00 . B B .  71 ASN HD22 1 1 
        6 12367 2 1  5 ASN N    N   9.081   7.566   2.498 1.00 . B B .  71 ASN N    1 1 
        6 12368 2 1  5 ASN ND2  N   6.800   9.756   4.804 1.00 . B B .  71 ASN ND2  1 1 
        6 12369 2 1  5 ASN O    O  10.861   6.517   5.414 1.00 . B B .  71 ASN O    1 1 
        6 12370 2 1  5 ASN OD1  O   8.684  10.394   3.897 1.00 . B B .  71 ASN OD1  1 1 
        6 12371 2 1  6 LEU C    C  12.728   4.679   4.344 1.00 . B B .  72 LEU C    1 1 
        6 12372 2 1  6 LEU CA   C  11.353   4.376   3.811 1.00 . B B .  72 LEU CA   1 1 
        6 12373 2 1  6 LEU CB   C  11.470   3.350   2.667 1.00 . B B .  72 LEU CB   1 1 
        6 12374 2 1  6 LEU CD1  C  11.438   1.499   4.378 1.00 . B B .  72 LEU CD1  1 1 
        6 12375 2 1  6 LEU CD2  C  12.269   1.036   2.079 1.00 . B B .  72 LEU CD2  1 1 
        6 12376 2 1  6 LEU CG   C  12.196   2.086   3.185 1.00 . B B .  72 LEU CG   1 1 
        6 12377 2 1  6 LEU H    H  10.361   5.682   2.452 1.00 . B B .  72 LEU H    1 1 
        6 12378 2 1  6 LEU HA   H  10.752   3.948   4.600 1.00 . B B .  72 LEU HA   1 1 
        6 12379 2 1  6 LEU HB2  H  10.495   3.100   2.287 1.00 . B B .  72 LEU HB2  1 1 
        6 12380 2 1  6 LEU HB3  H  12.051   3.777   1.861 1.00 . B B .  72 LEU HB3  1 1 
        6 12381 2 1  6 LEU HD11 H  11.749   1.988   5.290 1.00 . B B .  72 LEU HD11 1 1 
        6 12382 2 1  6 LEU HD12 H  11.657   0.445   4.454 1.00 . B B .  72 LEU HD12 1 1 
        6 12383 2 1  6 LEU HD13 H  10.375   1.633   4.239 1.00 . B B .  72 LEU HD13 1 1 
        6 12384 2 1  6 LEU HD21 H  12.586   0.098   2.513 1.00 . B B .  72 LEU HD21 1 1 
        6 12385 2 1  6 LEU HD22 H  12.985   1.338   1.328 1.00 . B B .  72 LEU HD22 1 1 
        6 12386 2 1  6 LEU HD23 H  11.291   0.898   1.644 1.00 . B B .  72 LEU HD23 1 1 
        6 12387 2 1  6 LEU HG   H  13.193   2.347   3.510 1.00 . B B .  72 LEU HG   1 1 
        6 12388 2 1  6 LEU N    N  10.696   5.609   3.372 1.00 . B B .  72 LEU N    1 1 
        6 12389 2 1  6 LEU O    O  13.079   4.261   5.444 1.00 . B B .  72 LEU O    1 1 
        6 12390 2 1  7 LYS C    C  14.665   6.658   5.363 1.00 . B B .  73 LYS C    1 1 
        6 12391 2 1  7 LYS CA   C  14.778   5.889   4.064 1.00 . B B .  73 LYS CA   1 1 
        6 12392 2 1  7 LYS CB   C  15.502   6.710   2.982 1.00 . B B .  73 LYS CB   1 1 
        6 12393 2 1  7 LYS CD   C  13.521   7.819   1.837 1.00 . B B .  73 LYS CD   1 1 
        6 12394 2 1  7 LYS CE   C  13.400   8.965   0.816 1.00 . B B .  73 LYS CE   1 1 
        6 12395 2 1  7 LYS CG   C  14.779   8.042   2.701 1.00 . B B .  73 LYS CG   1 1 
        6 12396 2 1  7 LYS H    H  13.093   5.823   2.777 1.00 . B B .  73 LYS H    1 1 
        6 12397 2 1  7 LYS HA   H  15.381   5.024   4.300 1.00 . B B .  73 LYS HA   1 1 
        6 12398 2 1  7 LYS HB2  H  16.500   6.923   3.337 1.00 . B B .  73 LYS HB2  1 1 
        6 12399 2 1  7 LYS HB3  H  15.584   6.139   2.069 1.00 . B B .  73 LYS HB3  1 1 
        6 12400 2 1  7 LYS HD2  H  13.539   6.871   1.321 1.00 . B B .  73 LYS HD2  1 1 
        6 12401 2 1  7 LYS HD3  H  12.646   7.844   2.469 1.00 . B B .  73 LYS HD3  1 1 
        6 12402 2 1  7 LYS HE2  H  12.372   9.127   0.532 1.00 . B B .  73 LYS HE2  1 1 
        6 12403 2 1  7 LYS HE3  H  13.795   9.872   1.255 1.00 . B B .  73 LYS HE3  1 1 
        6 12404 2 1  7 LYS HG2  H  14.541   8.559   3.618 1.00 . B B .  73 LYS HG2  1 1 
        6 12405 2 1  7 LYS HG3  H  15.464   8.675   2.161 1.00 . B B .  73 LYS HG3  1 1 
        6 12406 2 1  7 LYS HZ1  H  13.596   8.649  -1.256 1.00 . B B .  73 LYS HZ1  1 1 
        6 12407 2 1  7 LYS HZ2  H  14.604   7.672  -0.308 1.00 . B B .  73 LYS HZ2  1 1 
        6 12408 2 1  7 LYS HZ3  H  14.945   9.329  -0.513 1.00 . B B .  73 LYS HZ3  1 1 
        6 12409 2 1  7 LYS N    N  13.467   5.482   3.614 1.00 . B B .  73 LYS N    1 1 
        6 12410 2 1  7 LYS NZ   N  14.187   8.628  -0.398 1.00 . B B .  73 LYS NZ   1 1 
        6 12411 2 1  7 LYS O    O  15.436   6.440   6.291 1.00 . B B .  73 LYS O    1 1 
        6 12412 2 1  8 LEU C    C  13.071   7.357   7.789 1.00 . B B .  74 LEU C    1 1 
        6 12413 2 1  8 LEU CA   C  13.478   8.301   6.657 1.00 . B B .  74 LEU CA   1 1 
        6 12414 2 1  8 LEU CB   C  12.374   9.352   6.450 1.00 . B B .  74 LEU CB   1 1 
        6 12415 2 1  8 LEU CD1  C  11.678  11.387   5.157 1.00 . B B .  74 LEU CD1  1 1 
        6 12416 2 1  8 LEU CD2  C  14.089  11.081   5.757 1.00 . B B .  74 LEU CD2  1 1 
        6 12417 2 1  8 LEU CG   C  12.792  10.366   5.366 1.00 . B B .  74 LEU CG   1 1 
        6 12418 2 1  8 LEU H    H  13.081   7.657   4.678 1.00 . B B .  74 LEU H    1 1 
        6 12419 2 1  8 LEU HA   H  14.394   8.803   6.935 1.00 . B B .  74 LEU HA   1 1 
        6 12420 2 1  8 LEU HB2  H  11.455   8.862   6.163 1.00 . B B .  74 LEU HB2  1 1 
        6 12421 2 1  8 LEU HB3  H  12.214   9.875   7.383 1.00 . B B .  74 LEU HB3  1 1 
        6 12422 2 1  8 LEU HD11 H  10.785  10.901   4.787 1.00 . B B .  74 LEU HD11 1 1 
        6 12423 2 1  8 LEU HD12 H  12.007  12.122   4.439 1.00 . B B .  74 LEU HD12 1 1 
        6 12424 2 1  8 LEU HD13 H  11.455  11.888   6.088 1.00 . B B .  74 LEU HD13 1 1 
        6 12425 2 1  8 LEU HD21 H  14.872  10.724   5.103 1.00 . B B .  74 LEU HD21 1 1 
        6 12426 2 1  8 LEU HD22 H  14.361  10.892   6.784 1.00 . B B .  74 LEU HD22 1 1 
        6 12427 2 1  8 LEU HD23 H  13.977  12.145   5.606 1.00 . B B .  74 LEU HD23 1 1 
        6 12428 2 1  8 LEU HG   H  12.922   9.854   4.424 1.00 . B B .  74 LEU HG   1 1 
        6 12429 2 1  8 LEU N    N  13.684   7.541   5.441 1.00 . B B .  74 LEU N    1 1 
        6 12430 2 1  8 LEU O    O  13.638   7.393   8.871 1.00 . B B .  74 LEU O    1 1 
        6 12431 2 1  9 ILE C    C  12.808   4.506   8.841 1.00 . B B .  75 ILE C    1 1 
        6 12432 2 1  9 ILE CA   C  11.684   5.451   8.449 1.00 . B B .  75 ILE CA   1 1 
        6 12433 2 1  9 ILE CB   C  10.477   4.667   7.894 1.00 . B B .  75 ILE CB   1 1 
        6 12434 2 1  9 ILE CD1  C   8.842   6.153   9.103 1.00 . B B .  75 ILE CD1  1 1 
        6 12435 2 1  9 ILE CG1  C   9.264   5.602   7.742 1.00 . B B .  75 ILE CG1  1 1 
        6 12436 2 1  9 ILE CG2  C  10.109   3.523   8.851 1.00 . B B .  75 ILE CG2  1 1 
        6 12437 2 1  9 ILE H    H  11.781   6.432   6.573 1.00 . B B .  75 ILE H    1 1 
        6 12438 2 1  9 ILE HA   H  11.378   5.973   9.342 1.00 . B B .  75 ILE HA   1 1 
        6 12439 2 1  9 ILE HB   H  10.740   4.248   6.933 1.00 . B B .  75 ILE HB   1 1 
        6 12440 2 1  9 ILE HD11 H   7.765   6.095   9.160 1.00 . B B .  75 ILE HD11 1 1 
        6 12441 2 1  9 ILE HD12 H   9.136   7.189   9.165 1.00 . B B .  75 ILE HD12 1 1 
        6 12442 2 1  9 ILE HD13 H   9.265   5.581   9.915 1.00 . B B .  75 ILE HD13 1 1 
        6 12443 2 1  9 ILE HG12 H   9.481   6.433   7.091 1.00 . B B .  75 ILE HG12 1 1 
        6 12444 2 1  9 ILE HG13 H   8.434   5.047   7.340 1.00 . B B .  75 ILE HG13 1 1 
        6 12445 2 1  9 ILE HG21 H  10.636   2.626   8.562 1.00 . B B .  75 ILE HG21 1 1 
        6 12446 2 1  9 ILE HG22 H   9.044   3.352   8.809 1.00 . B B .  75 ILE HG22 1 1 
        6 12447 2 1  9 ILE HG23 H  10.376   3.788   9.864 1.00 . B B .  75 ILE HG23 1 1 
        6 12448 2 1  9 ILE N    N  12.149   6.446   7.484 1.00 . B B .  75 ILE N    1 1 
        6 12449 2 1  9 ILE O    O  12.968   4.162  10.019 1.00 . B B .  75 ILE O    1 1 
        6 12450 2 1 10 ARG C    C  15.599   3.766   9.101 1.00 . B B .  76 ARG C    1 1 
        6 12451 2 1 10 ARG CA   C  14.662   3.151   8.089 1.00 . B B .  76 ARG CA   1 1 
        6 12452 2 1 10 ARG CB   C  15.453   2.986   6.787 1.00 . B B .  76 ARG CB   1 1 
        6 12453 2 1 10 ARG CD   C  17.493   1.981   5.761 1.00 . B B .  76 ARG CD   1 1 
        6 12454 2 1 10 ARG CG   C  16.551   1.940   6.967 1.00 . B B .  76 ARG CG   1 1 
        6 12455 2 1 10 ARG CZ   C  18.837   3.768   4.740 1.00 . B B .  76 ARG CZ   1 1 
        6 12456 2 1 10 ARG H    H  13.377   4.369   6.935 1.00 . B B .  76 ARG H    1 1 
        6 12457 2 1 10 ARG HA   H  14.304   2.185   8.407 1.00 . B B .  76 ARG HA   1 1 
        6 12458 2 1 10 ARG HB2  H  14.777   2.628   6.025 1.00 . B B .  76 ARG HB2  1 1 
        6 12459 2 1 10 ARG HB3  H  15.891   3.928   6.494 1.00 . B B .  76 ARG HB3  1 1 
        6 12460 2 1 10 ARG HD2  H  18.150   1.122   5.799 1.00 . B B .  76 ARG HD2  1 1 
        6 12461 2 1 10 ARG HD3  H  16.921   1.940   4.845 1.00 . B B .  76 ARG HD3  1 1 
        6 12462 2 1 10 ARG HE   H  18.412   3.641   6.693 1.00 . B B .  76 ARG HE   1 1 
        6 12463 2 1 10 ARG HG2  H  17.105   2.117   7.877 1.00 . B B .  76 ARG HG2  1 1 
        6 12464 2 1 10 ARG HG3  H  16.104   0.959   7.023 1.00 . B B .  76 ARG HG3  1 1 
        6 12465 2 1 10 ARG HH11 H  18.116   2.397   3.455 1.00 . B B .  76 ARG HH11 1 1 
        6 12466 2 1 10 ARG HH12 H  19.066   3.592   2.730 1.00 . B B .  76 ARG HH12 1 1 
        6 12467 2 1 10 ARG HH21 H  19.669   5.255   5.781 1.00 . B B .  76 ARG HH21 1 1 
        6 12468 2 1 10 ARG HH22 H  19.987   5.284   4.078 1.00 . B B .  76 ARG HH22 1 1 
        6 12469 2 1 10 ARG N    N  13.572   4.076   7.854 1.00 . B B .  76 ARG N    1 1 
        6 12470 2 1 10 ARG NE   N  18.282   3.217   5.816 1.00 . B B .  76 ARG NE   1 1 
        6 12471 2 1 10 ARG NH1  N  18.667   3.232   3.577 1.00 . B B .  76 ARG NH1  1 1 
        6 12472 2 1 10 ARG NH2  N  19.547   4.846   4.864 1.00 . B B .  76 ARG NH2  1 1 
        6 12473 2 1 10 ARG O    O  16.053   3.109  10.041 1.00 . B B .  76 ARG O    1 1 
        6 12474 2 1 11 GLU C    C  16.202   6.013  11.104 1.00 . B B .  77 GLU C    1 1 
        6 12475 2 1 11 GLU CA   C  16.791   5.778   9.717 1.00 . B B .  77 GLU CA   1 1 
        6 12476 2 1 11 GLU CB   C  17.167   7.087   9.026 1.00 . B B .  77 GLU CB   1 1 
        6 12477 2 1 11 GLU CD   C  19.311   6.141   8.071 1.00 . B B .  77 GLU CD   1 1 
        6 12478 2 1 11 GLU CG   C  17.964   6.751   7.744 1.00 . B B .  77 GLU CG   1 1 
        6 12479 2 1 11 GLU H    H  15.492   5.479   8.104 1.00 . B B .  77 GLU H    1 1 
        6 12480 2 1 11 GLU HA   H  17.685   5.186   9.833 1.00 . B B .  77 GLU HA   1 1 
        6 12481 2 1 11 GLU HB2  H  16.276   7.650   8.787 1.00 . B B .  77 GLU HB2  1 1 
        6 12482 2 1 11 GLU HB3  H  17.792   7.664   9.688 1.00 . B B .  77 GLU HB3  1 1 
        6 12483 2 1 11 GLU HG2  H  17.400   6.020   7.187 1.00 . B B .  77 GLU HG2  1 1 
        6 12484 2 1 11 GLU HG3  H  18.093   7.622   7.119 1.00 . B B .  77 GLU HG3  1 1 
        6 12485 2 1 11 GLU N    N  15.887   5.030   8.883 1.00 . B B .  77 GLU N    1 1 
        6 12486 2 1 11 GLU O    O  16.939   6.126  12.082 1.00 . B B .  77 GLU O    1 1 
        6 12487 2 1 11 GLU OE1  O  19.792   6.335   9.163 1.00 . B B .  77 GLU OE1  1 1 
        6 12488 2 1 11 GLU OE2  O  19.849   5.483   7.219 1.00 . B B .  77 GLU OE2  1 1 
        6 12489 2 1 12 LYS C    C  14.584   5.101  13.428 1.00 . B B .  78 LYS C    1 1 
        6 12490 2 1 12 LYS CA   C  14.242   6.261  12.501 1.00 . B B .  78 LYS CA   1 1 
        6 12491 2 1 12 LYS CB   C  12.718   6.402  12.355 1.00 . B B .  78 LYS CB   1 1 
        6 12492 2 1 12 LYS CD   C  10.880   7.905  11.519 1.00 . B B .  78 LYS CD   1 1 
        6 12493 2 1 12 LYS CE   C  10.594   9.247  10.820 1.00 . B B .  78 LYS CE   1 1 
        6 12494 2 1 12 LYS CG   C  12.394   7.738  11.676 1.00 . B B .  78 LYS CG   1 1 
        6 12495 2 1 12 LYS H    H  14.333   5.978  10.393 1.00 . B B .  78 LYS H    1 1 
        6 12496 2 1 12 LYS HA   H  14.632   7.160  12.951 1.00 . B B .  78 LYS HA   1 1 
        6 12497 2 1 12 LYS HB2  H  12.330   5.573  11.781 1.00 . B B .  78 LYS HB2  1 1 
        6 12498 2 1 12 LYS HB3  H  12.276   6.386  13.341 1.00 . B B .  78 LYS HB3  1 1 
        6 12499 2 1 12 LYS HD2  H  10.492   7.087  10.927 1.00 . B B .  78 LYS HD2  1 1 
        6 12500 2 1 12 LYS HD3  H  10.417   7.905  12.495 1.00 . B B .  78 LYS HD3  1 1 
        6 12501 2 1 12 LYS HE2  H  11.028  10.055  11.390 1.00 . B B .  78 LYS HE2  1 1 
        6 12502 2 1 12 LYS HE3  H  11.047   9.243   9.838 1.00 . B B .  78 LYS HE3  1 1 
        6 12503 2 1 12 LYS HG2  H  12.771   8.530  12.308 1.00 . B B .  78 LYS HG2  1 1 
        6 12504 2 1 12 LYS HG3  H  12.874   7.811  10.716 1.00 . B B .  78 LYS HG3  1 1 
        6 12505 2 1 12 LYS HZ1  H   8.930  10.222  10.010 1.00 . B B .  78 LYS HZ1  1 1 
        6 12506 2 1 12 LYS HZ2  H   8.732   9.765  11.601 1.00 . B B .  78 LYS HZ2  1 1 
        6 12507 2 1 12 LYS HZ3  H   8.600   8.612  10.385 1.00 . B B .  78 LYS HZ3  1 1 
        6 12508 2 1 12 LYS N    N  14.881   6.073  11.200 1.00 . B B .  78 LYS N    1 1 
        6 12509 2 1 12 LYS NZ   N   9.126   9.457  10.688 1.00 . B B .  78 LYS NZ   1 1 
        6 12510 2 1 12 LYS O    O  14.922   5.306  14.597 1.00 . B B .  78 LYS O    1 1 
        6 12511 2 1 13 LYS C    C  16.416   2.282  13.346 1.00 . B B .  79 LYS C    1 1 
        6 12512 2 1 13 LYS CA   C  14.983   2.712  13.655 1.00 . B B .  79 LYS CA   1 1 
        6 12513 2 1 13 LYS CB   C  13.987   1.542  13.489 1.00 . B B .  79 LYS CB   1 1 
        6 12514 2 1 13 LYS CD   C  12.122   1.477  11.798 1.00 . B B .  79 LYS CD   1 1 
        6 12515 2 1 13 LYS CE   C  11.463   0.110  11.543 1.00 . B B .  79 LYS CE   1 1 
        6 12516 2 1 13 LYS CG   C  13.638   1.303  12.006 1.00 . B B .  79 LYS CG   1 1 
        6 12517 2 1 13 LYS H    H  14.364   3.809  11.932 1.00 . B B .  79 LYS H    1 1 
        6 12518 2 1 13 LYS HA   H  14.994   2.986  14.699 1.00 . B B .  79 LYS HA   1 1 
        6 12519 2 1 13 LYS HB2  H  14.459   0.658  13.896 1.00 . B B .  79 LYS HB2  1 1 
        6 12520 2 1 13 LYS HB3  H  13.095   1.758  14.062 1.00 . B B .  79 LYS HB3  1 1 
        6 12521 2 1 13 LYS HD2  H  11.659   1.980  12.635 1.00 . B B .  79 LYS HD2  1 1 
        6 12522 2 1 13 LYS HD3  H  11.971   2.091  10.922 1.00 . B B .  79 LYS HD3  1 1 
        6 12523 2 1 13 LYS HE2  H  10.547   0.263  10.993 1.00 . B B .  79 LYS HE2  1 1 
        6 12524 2 1 13 LYS HE3  H  12.122  -0.532  10.975 1.00 . B B .  79 LYS HE3  1 1 
        6 12525 2 1 13 LYS HG2  H  14.176   1.984  11.364 1.00 . B B .  79 LYS HG2  1 1 
        6 12526 2 1 13 LYS HG3  H  13.910   0.292  11.737 1.00 . B B .  79 LYS HG3  1 1 
        6 12527 2 1 13 LYS HZ1  H  11.351   0.057  13.652 1.00 . B B .  79 LYS HZ1  1 1 
        6 12528 2 1 13 LYS HZ2  H  11.671  -1.421  12.932 1.00 . B B .  79 LYS HZ2  1 1 
        6 12529 2 1 13 LYS HZ3  H  10.114  -0.803  12.873 1.00 . B B .  79 LYS HZ3  1 1 
        6 12530 2 1 13 LYS N    N  14.581   3.890  12.884 1.00 . B B .  79 LYS N    1 1 
        6 12531 2 1 13 LYS NZ   N  11.126  -0.540  12.831 1.00 . B B .  79 LYS NZ   1 1 
        6 12532 2 1 13 LYS O    O  16.939   1.364  13.971 1.00 . B B .  79 LYS O    1 1 
        6 12533 2 1 14 LYS C    C  18.566   1.154  11.598 1.00 . B B .  80 LYS C    1 1 
        6 12534 2 1 14 LYS CA   C  18.415   2.637  11.974 1.00 . B B .  80 LYS CA   1 1 
        6 12535 2 1 14 LYS CB   C  19.430   3.034  13.066 1.00 . B B .  80 LYS CB   1 1 
        6 12536 2 1 14 LYS CD   C  19.755   5.353  12.111 1.00 . B B .  80 LYS CD   1 1 
        6 12537 2 1 14 LYS CE   C  19.707   6.862  12.415 1.00 . B B .  80 LYS CE   1 1 
        6 12538 2 1 14 LYS CG   C  19.351   4.548  13.359 1.00 . B B .  80 LYS CG   1 1 
        6 12539 2 1 14 LYS H    H  16.559   3.656  11.907 1.00 . B B .  80 LYS H    1 1 
        6 12540 2 1 14 LYS HA   H  18.626   3.202  11.080 1.00 . B B .  80 LYS HA   1 1 
        6 12541 2 1 14 LYS HB2  H  19.220   2.477  13.967 1.00 . B B .  80 LYS HB2  1 1 
        6 12542 2 1 14 LYS HB3  H  20.427   2.787  12.733 1.00 . B B .  80 LYS HB3  1 1 
        6 12543 2 1 14 LYS HD2  H  20.762   5.079  11.838 1.00 . B B .  80 LYS HD2  1 1 
        6 12544 2 1 14 LYS HD3  H  19.082   5.132  11.297 1.00 . B B .  80 LYS HD3  1 1 
        6 12545 2 1 14 LYS HE2  H  18.738   7.156  12.786 1.00 . B B .  80 LYS HE2  1 1 
        6 12546 2 1 14 LYS HE3  H  20.439   7.082  13.179 1.00 . B B .  80 LYS HE3  1 1 
        6 12547 2 1 14 LYS HG2  H  18.345   4.802  13.664 1.00 . B B .  80 LYS HG2  1 1 
        6 12548 2 1 14 LYS HG3  H  20.025   4.781  14.170 1.00 . B B .  80 LYS HG3  1 1 
        6 12549 2 1 14 LYS HZ1  H  19.938   7.055  10.317 1.00 . B B .  80 LYS HZ1  1 1 
        6 12550 2 1 14 LYS HZ2  H  21.023   7.992  11.233 1.00 . B B .  80 LYS HZ2  1 1 
        6 12551 2 1 14 LYS HZ3  H  19.417   8.460  11.120 1.00 . B B .  80 LYS HZ3  1 1 
        6 12552 2 1 14 LYS N    N  17.039   2.946  12.381 1.00 . B B .  80 LYS N    1 1 
        6 12553 2 1 14 LYS NZ   N  20.049   7.636  11.188 1.00 . B B .  80 LYS NZ   1 1 
        6 12554 2 1 14 LYS O    O  19.478   0.455  12.082 1.00 . B B .  80 LYS O    1 1 
        6 12555 2 1 15 ILE C    C  18.431  -0.710   8.816 1.00 . B B .  81 ILE C    1 1 
        6 12556 2 1 15 ILE CA   C  17.737  -0.662  10.175 1.00 . B B .  81 ILE CA   1 1 
        6 12557 2 1 15 ILE CB   C  16.289  -1.230  10.083 1.00 . B B .  81 ILE CB   1 1 
        6 12558 2 1 15 ILE CD1  C  16.060  -1.004  12.578 1.00 . B B .  81 ILE CD1  1 1 
        6 12559 2 1 15 ILE CG1  C  15.911  -1.948  11.391 1.00 . B B .  81 ILE CG1  1 1 
        6 12560 2 1 15 ILE CG2  C  16.146  -2.209   8.908 1.00 . B B .  81 ILE CG2  1 1 
        6 12561 2 1 15 ILE H    H  17.052   1.336  10.330 1.00 . B B .  81 ILE H    1 1 
        6 12562 2 1 15 ILE HA   H  18.297  -1.279  10.861 1.00 . B B .  81 ILE HA   1 1 
        6 12563 2 1 15 ILE HB   H  15.606  -0.410   9.917 1.00 . B B .  81 ILE HB   1 1 
        6 12564 2 1 15 ILE HD11 H  15.299  -1.225  13.310 1.00 . B B .  81 ILE HD11 1 1 
        6 12565 2 1 15 ILE HD12 H  15.959   0.019  12.251 1.00 . B B .  81 ILE HD12 1 1 
        6 12566 2 1 15 ILE HD13 H  17.032  -1.143  13.026 1.00 . B B .  81 ILE HD13 1 1 
        6 12567 2 1 15 ILE HG12 H  14.891  -2.298  11.333 1.00 . B B .  81 ILE HG12 1 1 
        6 12568 2 1 15 ILE HG13 H  16.561  -2.799  11.532 1.00 . B B .  81 ILE HG13 1 1 
        6 12569 2 1 15 ILE HG21 H  16.125  -1.653   7.982 1.00 . B B .  81 ILE HG21 1 1 
        6 12570 2 1 15 ILE HG22 H  15.219  -2.756   9.007 1.00 . B B .  81 ILE HG22 1 1 
        6 12571 2 1 15 ILE HG23 H  16.967  -2.911   8.891 1.00 . B B .  81 ILE HG23 1 1 
        6 12572 2 1 15 ILE N    N  17.705   0.704  10.693 1.00 . B B .  81 ILE N    1 1 
        6 12573 2 1 15 ILE O    O  18.050  -0.006   7.890 1.00 . B B .  81 ILE O    1 1 
        6 12574 2 1 16 SER C    C  19.164  -2.401   6.411 1.00 . B B .  82 SER C    1 1 
        6 12575 2 1 16 SER CA   C  20.088  -1.752   7.422 1.00 . B B .  82 SER CA   1 1 
        6 12576 2 1 16 SER CB   C  21.354  -2.596   7.591 1.00 . B B .  82 SER CB   1 1 
        6 12577 2 1 16 SER H    H  19.630  -2.163   9.442 1.00 . B B .  82 SER H    1 1 
        6 12578 2 1 16 SER HA   H  20.373  -0.771   7.074 1.00 . B B .  82 SER HA   1 1 
        6 12579 2 1 16 SER HB2  H  22.111  -2.020   8.100 1.00 . B B .  82 SER HB2  1 1 
        6 12580 2 1 16 SER HB3  H  21.117  -3.457   8.195 1.00 . B B .  82 SER HB3  1 1 
        6 12581 2 1 16 SER HG   H  21.929  -3.961   6.295 1.00 . B B .  82 SER HG   1 1 
        6 12582 2 1 16 SER N    N  19.405  -1.584   8.686 1.00 . B B .  82 SER N    1 1 
        6 12583 2 1 16 SER O    O  18.277  -3.181   6.767 1.00 . B B .  82 SER O    1 1 
        6 12584 2 1 16 SER OG   O  21.863  -2.988   6.309 1.00 . B B .  82 SER OG   1 1 
        6 12585 2 1 17 GLN C    C  18.841  -4.241   4.084 1.00 . B B .  83 GLN C    1 1 
        6 12586 2 1 17 GLN CA   C  18.640  -2.741   4.084 1.00 . B B .  83 GLN CA   1 1 
        6 12587 2 1 17 GLN CB   C  19.039  -2.172   2.719 1.00 . B B .  83 GLN CB   1 1 
        6 12588 2 1 17 GLN CD   C  20.962  -1.565   1.251 1.00 . B B .  83 GLN CD   1 1 
        6 12589 2 1 17 GLN CG   C  20.562  -2.271   2.528 1.00 . B B .  83 GLN CG   1 1 
        6 12590 2 1 17 GLN H    H  20.155  -1.525   4.958 1.00 . B B .  83 GLN H    1 1 
        6 12591 2 1 17 GLN HA   H  17.595  -2.526   4.252 1.00 . B B .  83 GLN HA   1 1 
        6 12592 2 1 17 GLN HB2  H  18.560  -2.767   1.951 1.00 . B B .  83 GLN HB2  1 1 
        6 12593 2 1 17 GLN HB3  H  18.725  -1.142   2.644 1.00 . B B .  83 GLN HB3  1 1 
        6 12594 2 1 17 GLN HE21 H  19.780  -0.013   1.568 1.00 . B B .  83 GLN HE21 1 1 
        6 12595 2 1 17 GLN HE22 H  20.682   0.042   0.137 1.00 . B B .  83 GLN HE22 1 1 
        6 12596 2 1 17 GLN HG2  H  21.096  -1.807   3.343 1.00 . B B .  83 GLN HG2  1 1 
        6 12597 2 1 17 GLN HG3  H  20.866  -3.304   2.449 1.00 . B B .  83 GLN HG3  1 1 
        6 12598 2 1 17 GLN N    N  19.408  -2.128   5.152 1.00 . B B .  83 GLN N    1 1 
        6 12599 2 1 17 GLN NE2  N  20.434  -0.424   0.965 1.00 . B B .  83 GLN NE2  1 1 
        6 12600 2 1 17 GLN O    O  17.988  -4.986   3.620 1.00 . B B .  83 GLN O    1 1 
        6 12601 2 1 17 GLN OE1  O  21.785  -2.072   0.485 1.00 . B B .  83 GLN OE1  1 1 
        6 12602 2 1 18 SER C    C  19.353  -6.933   5.208 1.00 . B B .  84 SER C    1 1 
        6 12603 2 1 18 SER CA   C  20.360  -6.086   4.456 1.00 . B B .  84 SER CA   1 1 
        6 12604 2 1 18 SER CB   C  21.745  -6.296   5.060 1.00 . B B .  84 SER CB   1 1 
        6 12605 2 1 18 SER H    H  20.686  -4.028   4.825 1.00 . B B .  84 SER H    1 1 
        6 12606 2 1 18 SER HA   H  20.392  -6.402   3.424 1.00 . B B .  84 SER HA   1 1 
        6 12607 2 1 18 SER HB2  H  21.797  -7.275   5.518 1.00 . B B .  84 SER HB2  1 1 
        6 12608 2 1 18 SER HB3  H  22.486  -6.259   4.276 1.00 . B B .  84 SER HB3  1 1 
        6 12609 2 1 18 SER HG   H  21.607  -5.638   6.889 1.00 . B B .  84 SER HG   1 1 
        6 12610 2 1 18 SER N    N  20.014  -4.672   4.517 1.00 . B B .  84 SER N    1 1 
        6 12611 2 1 18 SER O    O  18.745  -7.839   4.636 1.00 . B B .  84 SER O    1 1 
        6 12612 2 1 18 SER OG   O  21.971  -5.294   6.054 1.00 . B B .  84 SER OG   1 1 
        6 12613 2 1 19 GLU C    C  16.757  -7.092   6.697 1.00 . B B .  85 GLU C    1 1 
        6 12614 2 1 19 GLU CA   C  18.144  -7.327   7.244 1.00 . B B .  85 GLU CA   1 1 
        6 12615 2 1 19 GLU CB   C  18.223  -6.961   8.740 1.00 . B B .  85 GLU CB   1 1 
        6 12616 2 1 19 GLU CD   C  20.152  -5.398   9.139 1.00 . B B .  85 GLU CD   1 1 
        6 12617 2 1 19 GLU CG   C  18.654  -5.494   8.922 1.00 . B B .  85 GLU CG   1 1 
        6 12618 2 1 19 GLU H    H  19.589  -5.839   6.875 1.00 . B B .  85 GLU H    1 1 
        6 12619 2 1 19 GLU HA   H  18.331  -8.386   7.143 1.00 . B B .  85 GLU HA   1 1 
        6 12620 2 1 19 GLU HB2  H  17.257  -7.125   9.198 1.00 . B B .  85 GLU HB2  1 1 
        6 12621 2 1 19 GLU HB3  H  18.937  -7.610   9.225 1.00 . B B .  85 GLU HB3  1 1 
        6 12622 2 1 19 GLU HG2  H  18.342  -4.893   8.083 1.00 . B B .  85 GLU HG2  1 1 
        6 12623 2 1 19 GLU HG3  H  18.144  -5.106   9.792 1.00 . B B .  85 GLU HG3  1 1 
        6 12624 2 1 19 GLU N    N  19.116  -6.596   6.467 1.00 . B B .  85 GLU N    1 1 
        6 12625 2 1 19 GLU O    O  16.000  -8.026   6.508 1.00 . B B .  85 GLU O    1 1 
        6 12626 2 1 19 GLU OE1  O  20.893  -5.819   8.269 1.00 . B B .  85 GLU OE1  1 1 
        6 12627 2 1 19 GLU OE2  O  20.548  -4.900  10.172 1.00 . B B .  85 GLU OE2  1 1 
        6 12628 2 1 20 LEU C    C  14.897  -6.282   4.534 1.00 . B B .  86 LEU C    1 1 
        6 12629 2 1 20 LEU CA   C  15.143  -5.521   5.830 1.00 . B B .  86 LEU CA   1 1 
        6 12630 2 1 20 LEU CB   C  15.026  -4.007   5.592 1.00 . B B .  86 LEU CB   1 1 
        6 12631 2 1 20 LEU CD1  C  12.562  -4.054   6.127 1.00 . B B .  86 LEU CD1  1 1 
        6 12632 2 1 20 LEU CD2  C  13.525  -2.142   4.829 1.00 . B B .  86 LEU CD2  1 1 
        6 12633 2 1 20 LEU CG   C  13.615  -3.651   5.085 1.00 . B B .  86 LEU CG   1 1 
        6 12634 2 1 20 LEU H    H  17.133  -5.147   6.480 1.00 . B B .  86 LEU H    1 1 
        6 12635 2 1 20 LEU HA   H  14.404  -5.822   6.557 1.00 . B B .  86 LEU HA   1 1 
        6 12636 2 1 20 LEU HB2  H  15.231  -3.484   6.515 1.00 . B B .  86 LEU HB2  1 1 
        6 12637 2 1 20 LEU HB3  H  15.754  -3.710   4.852 1.00 . B B .  86 LEU HB3  1 1 
        6 12638 2 1 20 LEU HD11 H  12.867  -3.714   7.106 1.00 . B B .  86 LEU HD11 1 1 
        6 12639 2 1 20 LEU HD12 H  12.440  -5.128   6.144 1.00 . B B .  86 LEU HD12 1 1 
        6 12640 2 1 20 LEU HD13 H  11.614  -3.599   5.876 1.00 . B B .  86 LEU HD13 1 1 
        6 12641 2 1 20 LEU HD21 H  14.197  -1.864   4.029 1.00 . B B .  86 LEU HD21 1 1 
        6 12642 2 1 20 LEU HD22 H  13.792  -1.602   5.726 1.00 . B B .  86 LEU HD22 1 1 
        6 12643 2 1 20 LEU HD23 H  12.512  -1.885   4.554 1.00 . B B .  86 LEU HD23 1 1 
        6 12644 2 1 20 LEU HG   H  13.417  -4.192   4.171 1.00 . B B .  86 LEU HG   1 1 
        6 12645 2 1 20 LEU N    N  16.458  -5.848   6.357 1.00 . B B .  86 LEU N    1 1 
        6 12646 2 1 20 LEU O    O  13.865  -6.941   4.378 1.00 . B B .  86 LEU O    1 1 
        6 12647 2 1 21 ALA C    C  15.657  -8.550   2.779 1.00 . B B .  87 ALA C    1 1 
        6 12648 2 1 21 ALA CA   C  15.782  -7.072   2.432 1.00 . B B .  87 ALA CA   1 1 
        6 12649 2 1 21 ALA CB   C  16.998  -6.832   1.522 1.00 . B B .  87 ALA CB   1 1 
        6 12650 2 1 21 ALA H    H  16.727  -5.825   3.863 1.00 . B B .  87 ALA H    1 1 
        6 12651 2 1 21 ALA HA   H  14.887  -6.767   1.910 1.00 . B B .  87 ALA HA   1 1 
        6 12652 2 1 21 ALA HB1  H  17.316  -5.804   1.601 1.00 . B B .  87 ALA HB1  1 1 
        6 12653 2 1 21 ALA HB2  H  16.722  -7.027   0.497 1.00 . B B .  87 ALA HB2  1 1 
        6 12654 2 1 21 ALA HB3  H  17.811  -7.483   1.805 1.00 . B B .  87 ALA HB3  1 1 
        6 12655 2 1 21 ALA N    N  15.888  -6.294   3.655 1.00 . B B .  87 ALA N    1 1 
        6 12656 2 1 21 ALA O    O  14.812  -9.263   2.222 1.00 . B B .  87 ALA O    1 1 
        6 12657 2 1 22 ALA C    C  14.999 -10.645   4.855 1.00 . B B .  88 ALA C    1 1 
        6 12658 2 1 22 ALA CA   C  16.367 -10.362   4.248 1.00 . B B .  88 ALA CA   1 1 
        6 12659 2 1 22 ALA CB   C  17.452 -10.621   5.296 1.00 . B B .  88 ALA CB   1 1 
        6 12660 2 1 22 ALA H    H  17.044  -8.348   4.207 1.00 . B B .  88 ALA H    1 1 
        6 12661 2 1 22 ALA HA   H  16.529 -11.029   3.413 1.00 . B B .  88 ALA HA   1 1 
        6 12662 2 1 22 ALA HB1  H  17.088 -10.328   6.272 1.00 . B B .  88 ALA HB1  1 1 
        6 12663 2 1 22 ALA HB2  H  18.347 -10.065   5.062 1.00 . B B .  88 ALA HB2  1 1 
        6 12664 2 1 22 ALA HB3  H  17.681 -11.675   5.312 1.00 . B B .  88 ALA HB3  1 1 
        6 12665 2 1 22 ALA N    N  16.437  -8.983   3.766 1.00 . B B .  88 ALA N    1 1 
        6 12666 2 1 22 ALA O    O  14.411 -11.712   4.621 1.00 . B B .  88 ALA O    1 1 
        6 12667 2 1 23 LEU C    C  12.098  -9.942   5.191 1.00 . B B .  89 LEU C    1 1 
        6 12668 2 1 23 LEU CA   C  13.178  -9.816   6.248 1.00 . B B .  89 LEU CA   1 1 
        6 12669 2 1 23 LEU CB   C  12.876  -8.615   7.158 1.00 . B B .  89 LEU CB   1 1 
        6 12670 2 1 23 LEU CD1  C  13.550  -7.365   9.232 1.00 . B B .  89 LEU CD1  1 1 
        6 12671 2 1 23 LEU CD2  C  13.523  -9.862   9.249 1.00 . B B .  89 LEU CD2  1 1 
        6 12672 2 1 23 LEU CG   C  13.793  -8.622   8.396 1.00 . B B .  89 LEU CG   1 1 
        6 12673 2 1 23 LEU H    H  15.012  -8.863   5.762 1.00 . B B .  89 LEU H    1 1 
        6 12674 2 1 23 LEU HA   H  13.177 -10.712   6.850 1.00 . B B .  89 LEU HA   1 1 
        6 12675 2 1 23 LEU HB2  H  13.021  -7.703   6.596 1.00 . B B .  89 LEU HB2  1 1 
        6 12676 2 1 23 LEU HB3  H  11.846  -8.673   7.466 1.00 . B B .  89 LEU HB3  1 1 
        6 12677 2 1 23 LEU HD11 H  13.766  -6.488   8.644 1.00 . B B .  89 LEU HD11 1 1 
        6 12678 2 1 23 LEU HD12 H  14.205  -7.378  10.092 1.00 . B B .  89 LEU HD12 1 1 
        6 12679 2 1 23 LEU HD13 H  12.521  -7.338   9.559 1.00 . B B .  89 LEU HD13 1 1 
        6 12680 2 1 23 LEU HD21 H  14.234 -10.622   8.957 1.00 . B B .  89 LEU HD21 1 1 
        6 12681 2 1 23 LEU HD22 H  12.517 -10.225   9.099 1.00 . B B .  89 LEU HD22 1 1 
        6 12682 2 1 23 LEU HD23 H  13.683  -9.622  10.292 1.00 . B B .  89 LEU HD23 1 1 
        6 12683 2 1 23 LEU HG   H  14.827  -8.609   8.093 1.00 . B B .  89 LEU HG   1 1 
        6 12684 2 1 23 LEU N    N  14.486  -9.682   5.618 1.00 . B B .  89 LEU N    1 1 
        6 12685 2 1 23 LEU O    O  11.178 -10.758   5.317 1.00 . B B .  89 LEU O    1 1 
        6 12686 2 1 24 LEU C    C  11.564 -10.306   2.078 1.00 . B B .  90 LEU C    1 1 
        6 12687 2 1 24 LEU CA   C  11.265  -9.173   3.040 1.00 . B B .  90 LEU CA   1 1 
        6 12688 2 1 24 LEU CB   C  11.281  -7.848   2.260 1.00 . B B .  90 LEU CB   1 1 
        6 12689 2 1 24 LEU CD1  C  10.952  -6.354   4.249 1.00 . B B .  90 LEU CD1  1 1 
        6 12690 2 1 24 LEU CD2  C  10.179  -5.621   1.986 1.00 . B B .  90 LEU CD2  1 1 
        6 12691 2 1 24 LEU CG   C  10.361  -6.819   2.921 1.00 . B B .  90 LEU CG   1 1 
        6 12692 2 1 24 LEU H    H  12.992  -8.531   4.114 1.00 . B B .  90 LEU H    1 1 
        6 12693 2 1 24 LEU HA   H  10.277  -9.314   3.452 1.00 . B B .  90 LEU HA   1 1 
        6 12694 2 1 24 LEU HB2  H  12.294  -7.473   2.224 1.00 . B B .  90 LEU HB2  1 1 
        6 12695 2 1 24 LEU HB3  H  10.948  -8.037   1.249 1.00 . B B .  90 LEU HB3  1 1 
        6 12696 2 1 24 LEU HD11 H  10.301  -5.617   4.692 1.00 . B B .  90 LEU HD11 1 1 
        6 12697 2 1 24 LEU HD12 H  11.921  -5.911   4.084 1.00 . B B .  90 LEU HD12 1 1 
        6 12698 2 1 24 LEU HD13 H  11.043  -7.196   4.920 1.00 . B B .  90 LEU HD13 1 1 
        6 12699 2 1 24 LEU HD21 H  10.703  -5.778   1.052 1.00 . B B .  90 LEU HD21 1 1 
        6 12700 2 1 24 LEU HD22 H  10.562  -4.731   2.462 1.00 . B B .  90 LEU HD22 1 1 
        6 12701 2 1 24 LEU HD23 H   9.128  -5.487   1.785 1.00 . B B .  90 LEU HD23 1 1 
        6 12702 2 1 24 LEU HG   H   9.405  -7.270   3.125 1.00 . B B .  90 LEU HG   1 1 
        6 12703 2 1 24 LEU N    N  12.226  -9.148   4.138 1.00 . B B .  90 LEU N    1 1 
        6 12704 2 1 24 LEU O    O  10.819 -10.509   1.108 1.00 . B B .  90 LEU O    1 1 
        6 12705 2 1 25 GLU C    C  13.274 -11.479  -0.006 1.00 . B B .  91 GLU C    1 1 
        6 12706 2 1 25 GLU CA   C  13.114 -12.037   1.400 1.00 . B B .  91 GLU CA   1 1 
        6 12707 2 1 25 GLU CB   C  12.123 -13.200   1.398 1.00 . B B .  91 GLU CB   1 1 
        6 12708 2 1 25 GLU CD   C  11.147 -15.004   2.772 1.00 . B B .  91 GLU CD   1 1 
        6 12709 2 1 25 GLU CG   C  11.979 -13.756   2.813 1.00 . B B .  91 GLU CG   1 1 
        6 12710 2 1 25 GLU H    H  13.246 -10.732   3.053 1.00 . B B .  91 GLU H    1 1 
        6 12711 2 1 25 GLU HA   H  14.077 -12.397   1.730 1.00 . B B .  91 GLU HA   1 1 
        6 12712 2 1 25 GLU HB2  H  11.160 -12.869   1.036 1.00 . B B .  91 GLU HB2  1 1 
        6 12713 2 1 25 GLU HB3  H  12.501 -13.976   0.750 1.00 . B B .  91 GLU HB3  1 1 
        6 12714 2 1 25 GLU HG2  H  12.951 -13.954   3.238 1.00 . B B .  91 GLU HG2  1 1 
        6 12715 2 1 25 GLU HG3  H  11.486 -13.019   3.429 1.00 . B B .  91 GLU HG3  1 1 
        6 12716 2 1 25 GLU N    N  12.674 -10.986   2.297 1.00 . B B .  91 GLU N    1 1 
        6 12717 2 1 25 GLU O    O  12.918 -12.131  -1.003 1.00 . B B .  91 GLU O    1 1 
        6 12718 2 1 25 GLU OE1  O   9.951 -14.895   2.845 1.00 . B B .  91 GLU OE1  1 1 
        6 12719 2 1 25 GLU OE2  O  11.719 -16.060   2.653 1.00 . B B .  91 GLU OE2  1 1 
        6 12720 2 1 26 VAL C    C  15.477  -9.093  -1.377 1.00 . B B .  92 VAL C    1 1 
        6 12721 2 1 26 VAL CA   C  14.055  -9.614  -1.347 1.00 . B B .  92 VAL CA   1 1 
        6 12722 2 1 26 VAL CB   C  13.060  -8.456  -1.568 1.00 . B B .  92 VAL CB   1 1 
        6 12723 2 1 26 VAL CG1  C  11.620  -8.995  -1.617 1.00 . B B .  92 VAL CG1  1 1 
        6 12724 2 1 26 VAL CG2  C  13.187  -7.432  -0.432 1.00 . B B .  92 VAL CG2  1 1 
        6 12725 2 1 26 VAL H    H  14.092  -9.825   0.750 1.00 . B B .  92 VAL H    1 1 
        6 12726 2 1 26 VAL HA   H  13.939 -10.329  -2.148 1.00 . B B .  92 VAL HA   1 1 
        6 12727 2 1 26 VAL HB   H  13.283  -7.984  -2.515 1.00 . B B .  92 VAL HB   1 1 
        6 12728 2 1 26 VAL HG11 H  11.589 -10.039  -1.345 1.00 . B B .  92 VAL HG11 1 1 
        6 12729 2 1 26 VAL HG12 H  11.241  -8.882  -2.621 1.00 . B B .  92 VAL HG12 1 1 
        6 12730 2 1 26 VAL HG13 H  10.992  -8.427  -0.947 1.00 . B B .  92 VAL HG13 1 1 
        6 12731 2 1 26 VAL HG21 H  13.968  -6.728  -0.674 1.00 . B B .  92 VAL HG21 1 1 
        6 12732 2 1 26 VAL HG22 H  13.437  -7.936   0.489 1.00 . B B .  92 VAL HG22 1 1 
        6 12733 2 1 26 VAL HG23 H  12.258  -6.895  -0.313 1.00 . B B .  92 VAL HG23 1 1 
        6 12734 2 1 26 VAL N    N  13.812 -10.274  -0.080 1.00 . B B .  92 VAL N    1 1 
        6 12735 2 1 26 VAL O    O  16.128  -8.984  -0.334 1.00 . B B .  92 VAL O    1 1 
        6 12736 2 1 27 SER C    C  17.456  -6.912  -2.203 1.00 . B B .  93 SER C    1 1 
        6 12737 2 1 27 SER CA   C  17.329  -8.344  -2.714 1.00 . B B .  93 SER CA   1 1 
        6 12738 2 1 27 SER CB   C  17.735  -8.422  -4.179 1.00 . B B .  93 SER CB   1 1 
        6 12739 2 1 27 SER H    H  15.426  -8.953  -3.363 1.00 . B B .  93 SER H    1 1 
        6 12740 2 1 27 SER HA   H  17.985  -8.981  -2.138 1.00 . B B .  93 SER HA   1 1 
        6 12741 2 1 27 SER HB2  H  17.309  -7.605  -4.742 1.00 . B B .  93 SER HB2  1 1 
        6 12742 2 1 27 SER HB3  H  18.814  -8.374  -4.204 1.00 . B B .  93 SER HB3  1 1 
        6 12743 2 1 27 SER HG   H  17.865  -9.864  -5.464 1.00 . B B .  93 SER HG   1 1 
        6 12744 2 1 27 SER N    N  15.969  -8.813  -2.557 1.00 . B B .  93 SER N    1 1 
        6 12745 2 1 27 SER O    O  16.464  -6.169  -2.158 1.00 . B B .  93 SER O    1 1 
        6 12746 2 1 27 SER OG   O  17.278  -9.656  -4.726 1.00 . B B .  93 SER OG   1 1 
        6 12747 2 1 28 ARG C    C  18.531  -4.116  -2.414 1.00 . B B .  94 ARG C    1 1 
        6 12748 2 1 28 ARG CA   C  18.890  -5.153  -1.363 1.00 . B B .  94 ARG CA   1 1 
        6 12749 2 1 28 ARG CB   C  20.329  -4.962  -0.879 1.00 . B B .  94 ARG CB   1 1 
        6 12750 2 1 28 ARG CD   C  21.997  -5.539   0.890 1.00 . B B .  94 ARG CD   1 1 
        6 12751 2 1 28 ARG CG   C  20.539  -5.701   0.447 1.00 . B B .  94 ARG CG   1 1 
        6 12752 2 1 28 ARG CZ   C  24.226  -6.132   0.078 1.00 . B B .  94 ARG CZ   1 1 
        6 12753 2 1 28 ARG H    H  19.425  -7.121  -1.932 1.00 . B B .  94 ARG H    1 1 
        6 12754 2 1 28 ARG HA   H  18.228  -4.999  -0.524 1.00 . B B .  94 ARG HA   1 1 
        6 12755 2 1 28 ARG HB2  H  20.996  -5.370  -1.621 1.00 . B B .  94 ARG HB2  1 1 
        6 12756 2 1 28 ARG HB3  H  20.537  -3.913  -0.750 1.00 . B B .  94 ARG HB3  1 1 
        6 12757 2 1 28 ARG HD2  H  22.265  -4.493   0.884 1.00 . B B .  94 ARG HD2  1 1 
        6 12758 2 1 28 ARG HD3  H  22.113  -5.920   1.896 1.00 . B B .  94 ARG HD3  1 1 
        6 12759 2 1 28 ARG HE   H  22.521  -6.863  -0.687 1.00 . B B .  94 ARG HE   1 1 
        6 12760 2 1 28 ARG HG2  H  19.893  -5.257   1.193 1.00 . B B .  94 ARG HG2  1 1 
        6 12761 2 1 28 ARG HG3  H  20.296  -6.747   0.362 1.00 . B B .  94 ARG HG3  1 1 
        6 12762 2 1 28 ARG HH11 H  24.170  -4.773   1.562 1.00 . B B .  94 ARG HH11 1 1 
        6 12763 2 1 28 ARG HH12 H  25.738  -5.183   1.027 1.00 . B B .  94 ARG HH12 1 1 
        6 12764 2 1 28 ARG HH21 H  24.620  -7.449  -1.394 1.00 . B B .  94 ARG HH21 1 1 
        6 12765 2 1 28 ARG HH22 H  25.990  -6.731  -0.654 1.00 . B B .  94 ARG HH22 1 1 
        6 12766 2 1 28 ARG N    N  18.664  -6.507  -1.848 1.00 . B B .  94 ARG N    1 1 
        6 12767 2 1 28 ARG NE   N  22.897  -6.258  -0.009 1.00 . B B .  94 ARG NE   1 1 
        6 12768 2 1 28 ARG NH1  N  24.745  -5.314   0.947 1.00 . B B .  94 ARG NH1  1 1 
        6 12769 2 1 28 ARG NH2  N  24.996  -6.818  -0.712 1.00 . B B .  94 ARG NH2  1 1 
        6 12770 2 1 28 ARG O    O  17.993  -3.066  -2.090 1.00 . B B .  94 ARG O    1 1 
        6 12771 2 1 29 GLN C    C  17.000  -3.128  -4.693 1.00 . B B .  95 GLN C    1 1 
        6 12772 2 1 29 GLN CA   C  18.471  -3.502  -4.758 1.00 . B B .  95 GLN CA   1 1 
        6 12773 2 1 29 GLN CB   C  18.813  -4.117  -6.127 1.00 . B B .  95 GLN CB   1 1 
        6 12774 2 1 29 GLN CD   C  18.540  -6.309  -7.288 1.00 . B B .  95 GLN CD   1 1 
        6 12775 2 1 29 GLN CG   C  17.834  -5.245  -6.468 1.00 . B B .  95 GLN CG   1 1 
        6 12776 2 1 29 GLN H    H  19.216  -5.282  -3.876 1.00 . B B .  95 GLN H    1 1 
        6 12777 2 1 29 GLN HA   H  19.058  -2.603  -4.634 1.00 . B B .  95 GLN HA   1 1 
        6 12778 2 1 29 GLN HB2  H  18.728  -3.345  -6.881 1.00 . B B .  95 GLN HB2  1 1 
        6 12779 2 1 29 GLN HB3  H  19.823  -4.504  -6.118 1.00 . B B .  95 GLN HB3  1 1 
        6 12780 2 1 29 GLN HE21 H  19.234  -7.255  -5.705 1.00 . B B .  95 GLN HE21 1 1 
        6 12781 2 1 29 GLN HE22 H  19.640  -7.957  -7.192 1.00 . B B .  95 GLN HE22 1 1 
        6 12782 2 1 29 GLN HG2  H  17.434  -5.701  -5.576 1.00 . B B .  95 GLN HG2  1 1 
        6 12783 2 1 29 GLN HG3  H  17.013  -4.852  -7.053 1.00 . B B .  95 GLN HG3  1 1 
        6 12784 2 1 29 GLN N    N  18.803  -4.419  -3.673 1.00 . B B .  95 GLN N    1 1 
        6 12785 2 1 29 GLN NE2  N  19.193  -7.247  -6.683 1.00 . B B .  95 GLN NE2  1 1 
        6 12786 2 1 29 GLN O    O  16.629  -1.963  -4.902 1.00 . B B .  95 GLN O    1 1 
        6 12787 2 1 29 GLN OE1  O  18.521  -6.269  -8.515 1.00 . B B .  95 GLN OE1  1 1 
        6 12788 2 1 30 THR C    C  14.586  -2.751  -3.088 1.00 . B B .  96 THR C    1 1 
        6 12789 2 1 30 THR CA   C  14.764  -3.841  -4.132 1.00 . B B .  96 THR CA   1 1 
        6 12790 2 1 30 THR CB   C  14.066  -5.137  -3.676 1.00 . B B .  96 THR CB   1 1 
        6 12791 2 1 30 THR CG2  C  12.738  -5.301  -4.419 1.00 . B B .  96 THR CG2  1 1 
        6 12792 2 1 30 THR H    H  16.504  -4.977  -4.039 1.00 . B B .  96 THR H    1 1 
        6 12793 2 1 30 THR HA   H  14.335  -3.528  -5.072 1.00 . B B .  96 THR HA   1 1 
        6 12794 2 1 30 THR HB   H  13.862  -5.101  -2.614 1.00 . B B .  96 THR HB   1 1 
        6 12795 2 1 30 THR HG1  H  15.421  -6.414  -3.167 1.00 . B B .  96 THR HG1  1 1 
        6 12796 2 1 30 THR HG21 H  12.114  -4.436  -4.254 1.00 . B B .  96 THR HG21 1 1 
        6 12797 2 1 30 THR HG22 H  12.224  -6.178  -4.052 1.00 . B B .  96 THR HG22 1 1 
        6 12798 2 1 30 THR HG23 H  12.911  -5.405  -5.480 1.00 . B B .  96 THR HG23 1 1 
        6 12799 2 1 30 THR N    N  16.172  -4.091  -4.295 1.00 . B B .  96 THR N    1 1 
        6 12800 2 1 30 THR O    O  13.982  -1.712  -3.355 1.00 . B B .  96 THR O    1 1 
        6 12801 2 1 30 THR OG1  O  14.908  -6.253  -3.975 1.00 . B B .  96 THR OG1  1 1 
        6 12802 2 1 31 ILE C    C  15.921  -0.675  -1.314 1.00 . B B .  97 ILE C    1 1 
        6 12803 2 1 31 ILE CA   C  15.199  -1.954  -0.884 1.00 . B B .  97 ILE CA   1 1 
        6 12804 2 1 31 ILE CB   C  15.843  -2.529   0.394 1.00 . B B .  97 ILE CB   1 1 
        6 12805 2 1 31 ILE CD1  C  13.580  -3.198   1.296 1.00 . B B .  97 ILE CD1  1 1 
        6 12806 2 1 31 ILE CG1  C  14.988  -3.695   0.935 1.00 . B B .  97 ILE CG1  1 1 
        6 12807 2 1 31 ILE CG2  C  15.946  -1.439   1.469 1.00 . B B .  97 ILE CG2  1 1 
        6 12808 2 1 31 ILE H    H  15.773  -3.748  -1.822 1.00 . B B .  97 ILE H    1 1 
        6 12809 2 1 31 ILE HA   H  14.175  -1.690  -0.662 1.00 . B B .  97 ILE HA   1 1 
        6 12810 2 1 31 ILE HB   H  16.837  -2.883   0.164 1.00 . B B .  97 ILE HB   1 1 
        6 12811 2 1 31 ILE HD11 H  13.004  -3.035   0.398 1.00 . B B .  97 ILE HD11 1 1 
        6 12812 2 1 31 ILE HD12 H  13.629  -2.281   1.867 1.00 . B B .  97 ILE HD12 1 1 
        6 12813 2 1 31 ILE HD13 H  13.087  -3.952   1.890 1.00 . B B .  97 ILE HD13 1 1 
        6 12814 2 1 31 ILE HG12 H  14.918  -4.483   0.200 1.00 . B B .  97 ILE HG12 1 1 
        6 12815 2 1 31 ILE HG13 H  15.457  -4.088   1.827 1.00 . B B .  97 ILE HG13 1 1 
        6 12816 2 1 31 ILE HG21 H  16.811  -0.822   1.274 1.00 . B B .  97 ILE HG21 1 1 
        6 12817 2 1 31 ILE HG22 H  16.063  -1.886   2.444 1.00 . B B .  97 ILE HG22 1 1 
        6 12818 2 1 31 ILE HG23 H  15.063  -0.817   1.460 1.00 . B B .  97 ILE HG23 1 1 
        6 12819 2 1 31 ILE N    N  15.222  -2.946  -1.938 1.00 . B B .  97 ILE N    1 1 
        6 12820 2 1 31 ILE O    O  15.408   0.416  -1.117 1.00 . B B .  97 ILE O    1 1 
        6 12821 2 1 32 ASN C    C  17.197   1.212  -3.288 1.00 . B B .  98 ASN C    1 1 
        6 12822 2 1 32 ASN CA   C  17.928   0.331  -2.324 1.00 . B B .  98 ASN CA   1 1 
        6 12823 2 1 32 ASN CB   C  19.248  -0.110  -2.981 1.00 . B B .  98 ASN CB   1 1 
        6 12824 2 1 32 ASN CG   C  20.281  -0.467  -1.932 1.00 . B B .  98 ASN CG   1 1 
        6 12825 2 1 32 ASN H    H  17.434  -1.744  -2.064 1.00 . B B .  98 ASN H    1 1 
        6 12826 2 1 32 ASN HA   H  18.174   0.904  -1.443 1.00 . B B .  98 ASN HA   1 1 
        6 12827 2 1 32 ASN HB2  H  19.064  -0.948  -3.630 1.00 . B B .  98 ASN HB2  1 1 
        6 12828 2 1 32 ASN HB3  H  19.622   0.706  -3.584 1.00 . B B .  98 ASN HB3  1 1 
        6 12829 2 1 32 ASN HD21 H  20.175  -2.424  -2.252 1.00 . B B .  98 ASN HD21 1 1 
        6 12830 2 1 32 ASN HD22 H  21.256  -1.927  -1.038 1.00 . B B .  98 ASN HD22 1 1 
        6 12831 2 1 32 ASN N    N  17.102  -0.829  -1.932 1.00 . B B .  98 ASN N    1 1 
        6 12832 2 1 32 ASN ND2  N  20.595  -1.709  -1.731 1.00 . B B .  98 ASN ND2  1 1 
        6 12833 2 1 32 ASN O    O  17.216   2.441  -3.162 1.00 . B B .  98 ASN O    1 1 
        6 12834 2 1 32 ASN OD1  O  20.828   0.422  -1.278 1.00 . B B .  98 ASN OD1  1 1 
        6 12835 2 1 33 GLY C    C  14.687   2.140  -4.461 1.00 . B B .  99 GLY C    1 1 
        6 12836 2 1 33 GLY CA   C  15.770   1.371  -5.192 1.00 . B B .  99 GLY CA   1 1 
        6 12837 2 1 33 GLY H    H  16.532  -0.379  -4.281 1.00 . B B .  99 GLY H    1 1 
        6 12838 2 1 33 GLY HA2  H  16.448   2.043  -5.697 1.00 . B B .  99 GLY HA2  1 1 
        6 12839 2 1 33 GLY HA3  H  15.315   0.706  -5.910 1.00 . B B .  99 GLY HA3  1 1 
        6 12840 2 1 33 GLY N    N  16.527   0.603  -4.238 1.00 . B B .  99 GLY N    1 1 
        6 12841 2 1 33 GLY O    O  14.441   3.321  -4.744 1.00 . B B .  99 GLY O    1 1 
        6 12842 2 1 34 ILE C    C  13.489   3.152  -1.813 1.00 . B B . 100 ILE C    1 1 
        6 12843 2 1 34 ILE CA   C  12.981   2.031  -2.730 1.00 . B B . 100 ILE CA   1 1 
        6 12844 2 1 34 ILE CB   C  12.241   0.947  -1.931 1.00 . B B . 100 ILE CB   1 1 
        6 12845 2 1 34 ILE CD1  C  11.007  -1.213  -2.169 1.00 . B B . 100 ILE CD1  1 1 
        6 12846 2 1 34 ILE CG1  C  11.505   0.024  -2.907 1.00 . B B . 100 ILE CG1  1 1 
        6 12847 2 1 34 ILE CG2  C  11.200   1.607  -1.013 1.00 . B B . 100 ILE CG2  1 1 
        6 12848 2 1 34 ILE H    H  14.288   0.521  -3.354 1.00 . B B . 100 ILE H    1 1 
        6 12849 2 1 34 ILE HA   H  12.273   2.483  -3.410 1.00 . B B . 100 ILE HA   1 1 
        6 12850 2 1 34 ILE HB   H  12.945   0.380  -1.343 1.00 . B B . 100 ILE HB   1 1 
        6 12851 2 1 34 ILE HD11 H  11.848  -1.865  -1.981 1.00 . B B . 100 ILE HD11 1 1 
        6 12852 2 1 34 ILE HD12 H  10.278  -1.728  -2.775 1.00 . B B . 100 ILE HD12 1 1 
        6 12853 2 1 34 ILE HD13 H  10.561  -0.914  -1.234 1.00 . B B . 100 ILE HD13 1 1 
        6 12854 2 1 34 ILE HG12 H  10.676   0.545  -3.358 1.00 . B B . 100 ILE HG12 1 1 
        6 12855 2 1 34 ILE HG13 H  12.200  -0.277  -3.673 1.00 . B B . 100 ILE HG13 1 1 
        6 12856 2 1 34 ILE HG21 H  11.690   2.239  -0.289 1.00 . B B . 100 ILE HG21 1 1 
        6 12857 2 1 34 ILE HG22 H  10.621   0.847  -0.512 1.00 . B B . 100 ILE HG22 1 1 
        6 12858 2 1 34 ILE HG23 H  10.534   2.207  -1.616 1.00 . B B . 100 ILE HG23 1 1 
        6 12859 2 1 34 ILE N    N  14.041   1.453  -3.526 1.00 . B B . 100 ILE N    1 1 
        6 12860 2 1 34 ILE O    O  12.802   4.145  -1.631 1.00 . B B . 100 ILE O    1 1 
        6 12861 2 1 35 GLU C    C  15.203   5.309  -0.841 1.00 . B B . 101 GLU C    1 1 
        6 12862 2 1 35 GLU CA   C  15.091   3.961  -0.162 1.00 . B B . 101 GLU CA   1 1 
        6 12863 2 1 35 GLU CB   C  16.465   3.632   0.453 1.00 . B B . 101 GLU CB   1 1 
        6 12864 2 1 35 GLU CD   C  17.896   1.879   1.472 1.00 . B B . 101 GLU CD   1 1 
        6 12865 2 1 35 GLU CG   C  16.632   2.141   0.681 1.00 . B B . 101 GLU CG   1 1 
        6 12866 2 1 35 GLU H    H  15.092   2.084  -1.238 1.00 . B B . 101 GLU H    1 1 
        6 12867 2 1 35 GLU HA   H  14.357   4.043   0.625 1.00 . B B . 101 GLU HA   1 1 
        6 12868 2 1 35 GLU HB2  H  17.279   4.006  -0.151 1.00 . B B . 101 GLU HB2  1 1 
        6 12869 2 1 35 GLU HB3  H  16.499   4.126   1.411 1.00 . B B . 101 GLU HB3  1 1 
        6 12870 2 1 35 GLU HG2  H  15.764   1.693   1.132 1.00 . B B . 101 GLU HG2  1 1 
        6 12871 2 1 35 GLU HG3  H  16.779   1.734  -0.305 1.00 . B B . 101 GLU HG3  1 1 
        6 12872 2 1 35 GLU N    N  14.635   2.951  -1.143 1.00 . B B . 101 GLU N    1 1 
        6 12873 2 1 35 GLU O    O  14.911   6.351  -0.250 1.00 . B B . 101 GLU O    1 1 
        6 12874 2 1 35 GLU OE1  O  18.928   2.397   1.094 1.00 . B B . 101 GLU OE1  1 1 
        6 12875 2 1 35 GLU OE2  O  17.825   1.187   2.466 1.00 . B B . 101 GLU OE2  1 1 
        6 12876 2 1 36 LYS C    C  14.610   6.905  -3.520 1.00 . B B . 102 LYS C    1 1 
        6 12877 2 1 36 LYS CA   C  15.887   6.508  -2.802 1.00 . B B . 102 LYS CA   1 1 
        6 12878 2 1 36 LYS CB   C  17.047   6.333  -3.798 1.00 . B B . 102 LYS CB   1 1 
        6 12879 2 1 36 LYS CD   C  18.695   4.930  -2.493 1.00 . B B . 102 LYS CD   1 1 
        6 12880 2 1 36 LYS CE   C  19.836   5.011  -1.476 1.00 . B B . 102 LYS CE   1 1 
        6 12881 2 1 36 LYS CG   C  18.381   6.339  -3.037 1.00 . B B . 102 LYS CG   1 1 
        6 12882 2 1 36 LYS H    H  15.931   4.423  -2.451 1.00 . B B . 102 LYS H    1 1 
        6 12883 2 1 36 LYS HA   H  16.147   7.300  -2.115 1.00 . B B . 102 LYS HA   1 1 
        6 12884 2 1 36 LYS HB2  H  16.944   5.407  -4.347 1.00 . B B . 102 LYS HB2  1 1 
        6 12885 2 1 36 LYS HB3  H  17.043   7.164  -4.490 1.00 . B B . 102 LYS HB3  1 1 
        6 12886 2 1 36 LYS HD2  H  17.841   4.476  -2.007 1.00 . B B . 102 LYS HD2  1 1 
        6 12887 2 1 36 LYS HD3  H  19.010   4.286  -3.301 1.00 . B B . 102 LYS HD3  1 1 
        6 12888 2 1 36 LYS HE2  H  19.462   5.353  -0.522 1.00 . B B . 102 LYS HE2  1 1 
        6 12889 2 1 36 LYS HE3  H  20.247   4.023  -1.343 1.00 . B B . 102 LYS HE3  1 1 
        6 12890 2 1 36 LYS HG2  H  19.155   6.645  -3.727 1.00 . B B . 102 LYS HG2  1 1 
        6 12891 2 1 36 LYS HG3  H  18.328   7.048  -2.228 1.00 . B B . 102 LYS HG3  1 1 
        6 12892 2 1 36 LYS HZ1  H  20.530   6.846  -2.285 1.00 . B B . 102 LYS HZ1  1 1 
        6 12893 2 1 36 LYS HZ2  H  21.382   5.468  -2.777 1.00 . B B . 102 LYS HZ2  1 1 
        6 12894 2 1 36 LYS HZ3  H  21.599   6.054  -1.223 1.00 . B B . 102 LYS HZ3  1 1 
        6 12895 2 1 36 LYS N    N  15.687   5.290  -2.058 1.00 . B B . 102 LYS N    1 1 
        6 12896 2 1 36 LYS NZ   N  20.897   5.924  -1.978 1.00 . B B . 102 LYS NZ   1 1 
        6 12897 2 1 36 LYS O    O  13.678   7.439  -2.907 1.00 . B B . 102 LYS O    1 1 
        6 12898 2 1 37 ASN C    C  13.553   6.259  -6.972 1.00 . B B . 103 ASN C    1 1 
        6 12899 2 1 37 ASN CA   C  13.475   7.042  -5.674 1.00 . B B . 103 ASN CA   1 1 
        6 12900 2 1 37 ASN CB   C  13.515   8.542  -5.984 1.00 . B B . 103 ASN CB   1 1 
        6 12901 2 1 37 ASN CG   C  14.906   8.915  -6.470 1.00 . B B . 103 ASN CG   1 1 
        6 12902 2 1 37 ASN H    H  15.405   6.307  -5.225 1.00 . B B . 103 ASN H    1 1 
        6 12903 2 1 37 ASN HA   H  12.548   6.816  -5.169 1.00 . B B . 103 ASN HA   1 1 
        6 12904 2 1 37 ASN HB2  H  12.785   8.774  -6.747 1.00 . B B . 103 ASN HB2  1 1 
        6 12905 2 1 37 ASN HB3  H  13.280   9.113  -5.100 1.00 . B B . 103 ASN HB3  1 1 
        6 12906 2 1 37 ASN HD21 H  15.636   9.126  -4.646 1.00 . B B . 103 ASN HD21 1 1 
        6 12907 2 1 37 ASN HD22 H  16.747   9.412  -5.874 1.00 . B B . 103 ASN HD22 1 1 
        6 12908 2 1 37 ASN N    N  14.600   6.688  -4.820 1.00 . B B . 103 ASN N    1 1 
        6 12909 2 1 37 ASN ND2  N  15.835   9.171  -5.604 1.00 . B B . 103 ASN ND2  1 1 
        6 12910 2 1 37 ASN O    O  13.039   6.694  -8.002 1.00 . B B . 103 ASN O    1 1 
        6 12911 2 1 37 ASN OD1  O  15.161   8.946  -7.673 1.00 . B B . 103 ASN OD1  1 1 
        6 12912 2 1 38 LYS C    C  13.102   3.834  -8.622 1.00 . B B . 104 LYS C    1 1 
        6 12913 2 1 38 LYS CA   C  14.453   4.325  -8.119 1.00 . B B . 104 LYS CA   1 1 
        6 12914 2 1 38 LYS CB   C  15.350   3.141  -7.754 1.00 . B B . 104 LYS CB   1 1 
        6 12915 2 1 38 LYS CD   C  16.721   1.238  -8.550 1.00 . B B . 104 LYS CD   1 1 
        6 12916 2 1 38 LYS CE   C  17.187   0.444  -9.761 1.00 . B B . 104 LYS CE   1 1 
        6 12917 2 1 38 LYS CG   C  15.779   2.362  -8.992 1.00 . B B . 104 LYS CG   1 1 
        6 12918 2 1 38 LYS H    H  14.645   4.831  -6.087 1.00 . B B . 104 LYS H    1 1 
        6 12919 2 1 38 LYS HA   H  14.937   4.921  -8.877 1.00 . B B . 104 LYS HA   1 1 
        6 12920 2 1 38 LYS HB2  H  16.239   3.479  -7.244 1.00 . B B . 104 LYS HB2  1 1 
        6 12921 2 1 38 LYS HB3  H  14.773   2.486  -7.117 1.00 . B B . 104 LYS HB3  1 1 
        6 12922 2 1 38 LYS HD2  H  17.574   1.631  -8.016 1.00 . B B . 104 LYS HD2  1 1 
        6 12923 2 1 38 LYS HD3  H  16.203   0.566  -7.881 1.00 . B B . 104 LYS HD3  1 1 
        6 12924 2 1 38 LYS HE2  H  17.844  -0.312  -9.361 1.00 . B B . 104 LYS HE2  1 1 
        6 12925 2 1 38 LYS HE3  H  16.356  -0.021 -10.269 1.00 . B B . 104 LYS HE3  1 1 
        6 12926 2 1 38 LYS HG2  H  14.916   1.946  -9.494 1.00 . B B . 104 LYS HG2  1 1 
        6 12927 2 1 38 LYS HG3  H  16.313   3.023  -9.659 1.00 . B B . 104 LYS HG3  1 1 
        6 12928 2 1 38 LYS HZ1  H  17.334   2.042 -11.139 1.00 . B B . 104 LYS HZ1  1 1 
        6 12929 2 1 38 LYS HZ2  H  18.380   0.772 -11.428 1.00 . B B . 104 LYS HZ2  1 1 
        6 12930 2 1 38 LYS HZ3  H  18.708   1.849 -10.184 1.00 . B B . 104 LYS HZ3  1 1 
        6 12931 2 1 38 LYS N    N  14.248   5.135  -6.932 1.00 . B B . 104 LYS N    1 1 
        6 12932 2 1 38 LYS NZ   N  17.944   1.341 -10.675 1.00 . B B . 104 LYS NZ   1 1 
        6 12933 2 1 38 LYS O    O  12.763   3.990  -9.800 1.00 . B B . 104 LYS O    1 1 
        6 12934 2 1 39 TYR C    C  10.139   2.905  -6.661 1.00 . B B . 105 TYR C    1 1 
        6 12935 2 1 39 TYR CA   C  10.935   2.941  -7.943 1.00 . B B . 105 TYR CA   1 1 
        6 12936 2 1 39 TYR CB   C  10.867   1.584  -8.668 1.00 . B B . 105 TYR CB   1 1 
        6 12937 2 1 39 TYR CD1  C  11.667   0.033  -6.816 1.00 . B B . 105 TYR CD1  1 1 
        6 12938 2 1 39 TYR CD2  C  13.017   0.306  -8.803 1.00 . B B . 105 TYR CD2  1 1 
        6 12939 2 1 39 TYR CE1  C  12.624  -0.856  -6.300 1.00 . B B . 105 TYR CE1  1 1 
        6 12940 2 1 39 TYR CE2  C  13.961  -0.572  -8.294 1.00 . B B . 105 TYR CE2  1 1 
        6 12941 2 1 39 TYR CG   C  11.872   0.617  -8.075 1.00 . B B . 105 TYR CG   1 1 
        6 12942 2 1 39 TYR CZ   C  13.773  -1.155  -7.047 1.00 . B B . 105 TYR CZ   1 1 
        6 12943 2 1 39 TYR H    H  12.613   3.342  -6.757 1.00 . B B . 105 TYR H    1 1 
        6 12944 2 1 39 TYR HA   H  10.495   3.688  -8.587 1.00 . B B . 105 TYR HA   1 1 
        6 12945 2 1 39 TYR HB2  H   9.867   1.190  -8.549 1.00 . B B . 105 TYR HB2  1 1 
        6 12946 2 1 39 TYR HB3  H  11.065   1.729  -9.720 1.00 . B B . 105 TYR HB3  1 1 
        6 12947 2 1 39 TYR HD1  H  10.785   0.264  -6.237 1.00 . B B . 105 TYR HD1  1 1 
        6 12948 2 1 39 TYR HD2  H  13.180   0.746  -9.773 1.00 . B B . 105 TYR HD2  1 1 
        6 12949 2 1 39 TYR HE1  H  12.474  -1.310  -5.332 1.00 . B B . 105 TYR HE1  1 1 
        6 12950 2 1 39 TYR HE2  H  14.842  -0.798  -8.875 1.00 . B B . 105 TYR HE2  1 1 
        6 12951 2 1 39 TYR HH   H  15.115  -1.665  -5.743 1.00 . B B . 105 TYR HH   1 1 
        6 12952 2 1 39 TYR N    N  12.304   3.351  -7.689 1.00 . B B . 105 TYR N    1 1 
        6 12953 2 1 39 TYR O    O  10.700   2.732  -5.581 1.00 . B B . 105 TYR O    1 1 
        6 12954 2 1 39 TYR OH   O  14.722  -2.020  -6.551 1.00 . B B . 105 TYR OH   1 1 
        6 12955 2 1 40 ASN C    C   7.720   1.508  -5.274 1.00 . B B . 106 ASN C    1 1 
        6 12956 2 1 40 ASN CA   C   7.967   2.962  -5.622 1.00 . B B . 106 ASN CA   1 1 
        6 12957 2 1 40 ASN CB   C   6.639   3.670  -5.909 1.00 . B B . 106 ASN CB   1 1 
        6 12958 2 1 40 ASN CG   C   6.838   5.181  -5.853 1.00 . B B . 106 ASN CG   1 1 
        6 12959 2 1 40 ASN H    H   8.436   3.165  -7.667 1.00 . B B . 106 ASN H    1 1 
        6 12960 2 1 40 ASN HA   H   8.460   3.457  -4.797 1.00 . B B . 106 ASN HA   1 1 
        6 12961 2 1 40 ASN HB2  H   6.278   3.382  -6.885 1.00 . B B . 106 ASN HB2  1 1 
        6 12962 2 1 40 ASN HB3  H   5.898   3.384  -5.174 1.00 . B B . 106 ASN HB3  1 1 
        6 12963 2 1 40 ASN HD21 H   6.873   5.249  -3.881 1.00 . B B . 106 ASN HD21 1 1 
        6 12964 2 1 40 ASN HD22 H   7.058   6.746  -4.663 1.00 . B B . 106 ASN HD22 1 1 
        6 12965 2 1 40 ASN N    N   8.834   3.035  -6.780 1.00 . B B . 106 ASN N    1 1 
        6 12966 2 1 40 ASN ND2  N   6.930   5.773  -4.705 1.00 . B B . 106 ASN ND2  1 1 
        6 12967 2 1 40 ASN O    O   7.629   0.654  -6.169 1.00 . B B . 106 ASN O    1 1 
        6 12968 2 1 40 ASN OD1  O   6.920   5.842  -6.894 1.00 . B B . 106 ASN OD1  1 1 
        6 12969 2 1 41 PRO C    C   6.069  -0.704  -4.031 1.00 . B B . 107 PRO C    1 1 
        6 12970 2 1 41 PRO CA   C   7.438  -0.221  -3.598 1.00 . B B . 107 PRO CA   1 1 
        6 12971 2 1 41 PRO CB   C   7.509  -0.151  -2.074 1.00 . B B . 107 PRO CB   1 1 
        6 12972 2 1 41 PRO CD   C   7.453   2.122  -2.887 1.00 . B B . 107 PRO CD   1 1 
        6 12973 2 1 41 PRO CG   C   6.986   1.207  -1.750 1.00 . B B . 107 PRO CG   1 1 
        6 12974 2 1 41 PRO HA   H   8.230  -0.865  -3.948 1.00 . B B . 107 PRO HA   1 1 
        6 12975 2 1 41 PRO HB2  H   6.886  -0.920  -1.633 1.00 . B B . 107 PRO HB2  1 1 
        6 12976 2 1 41 PRO HB3  H   8.527  -0.236  -1.731 1.00 . B B . 107 PRO HB3  1 1 
        6 12977 2 1 41 PRO HD2  H   6.703   2.870  -3.104 1.00 . B B . 107 PRO HD2  1 1 
        6 12978 2 1 41 PRO HD3  H   8.391   2.595  -2.637 1.00 . B B . 107 PRO HD3  1 1 
        6 12979 2 1 41 PRO HG2  H   5.907   1.182  -1.699 1.00 . B B . 107 PRO HG2  1 1 
        6 12980 2 1 41 PRO HG3  H   7.401   1.563  -0.820 1.00 . B B . 107 PRO HG3  1 1 
        6 12981 2 1 41 PRO N    N   7.652   1.189  -4.018 1.00 . B B . 107 PRO N    1 1 
        6 12982 2 1 41 PRO O    O   5.107   0.076  -4.055 1.00 . B B . 107 PRO O    1 1 
        6 12983 2 1 42 SER C    C   3.790  -2.525  -3.406 1.00 . B B . 108 SER C    1 1 
        6 12984 2 1 42 SER CA   C   4.674  -2.547  -4.637 1.00 . B B . 108 SER CA   1 1 
        6 12985 2 1 42 SER CB   C   4.852  -3.977  -5.149 1.00 . B B . 108 SER CB   1 1 
        6 12986 2 1 42 SER H    H   6.718  -2.594  -4.219 1.00 . B B . 108 SER H    1 1 
        6 12987 2 1 42 SER HA   H   4.217  -1.952  -5.415 1.00 . B B . 108 SER HA   1 1 
        6 12988 2 1 42 SER HB2  H   3.889  -4.463  -5.196 1.00 . B B . 108 SER HB2  1 1 
        6 12989 2 1 42 SER HB3  H   5.265  -3.955  -6.149 1.00 . B B . 108 SER HB3  1 1 
        6 12990 2 1 42 SER HG   H   6.374  -5.087  -4.824 1.00 . B B . 108 SER HG   1 1 
        6 12991 2 1 42 SER N    N   5.956  -1.983  -4.300 1.00 . B B . 108 SER N    1 1 
        6 12992 2 1 42 SER O    O   4.288  -2.388  -2.279 1.00 . B B . 108 SER O    1 1 
        6 12993 2 1 42 SER OG   O   5.697  -4.698  -4.255 1.00 . B B . 108 SER OG   1 1 
        6 12994 2 1 43 LEU C    C   1.988  -3.883  -1.581 1.00 . B B . 109 LEU C    1 1 
        6 12995 2 1 43 LEU CA   C   1.584  -2.725  -2.475 1.00 . B B . 109 LEU CA   1 1 
        6 12996 2 1 43 LEU CB   C   0.143  -2.904  -2.982 1.00 . B B . 109 LEU CB   1 1 
        6 12997 2 1 43 LEU CD1  C  -0.748  -1.564  -1.048 1.00 . B B . 109 LEU CD1  1 1 
        6 12998 2 1 43 LEU CD2  C  -2.278  -3.017  -2.377 1.00 . B B . 109 LEU CD2  1 1 
        6 12999 2 1 43 LEU CG   C  -0.859  -2.886  -1.816 1.00 . B B . 109 LEU CG   1 1 
        6 13000 2 1 43 LEU H    H   2.161  -2.845  -4.506 1.00 . B B . 109 LEU H    1 1 
        6 13001 2 1 43 LEU HA   H   1.665  -1.799  -1.923 1.00 . B B . 109 LEU HA   1 1 
        6 13002 2 1 43 LEU HB2  H  -0.106  -2.129  -3.692 1.00 . B B . 109 LEU HB2  1 1 
        6 13003 2 1 43 LEU HB3  H   0.076  -3.862  -3.479 1.00 . B B . 109 LEU HB3  1 1 
        6 13004 2 1 43 LEU HD11 H  -0.545  -0.749  -1.728 1.00 . B B . 109 LEU HD11 1 1 
        6 13005 2 1 43 LEU HD12 H   0.033  -1.633  -0.306 1.00 . B B . 109 LEU HD12 1 1 
        6 13006 2 1 43 LEU HD13 H  -1.688  -1.380  -0.547 1.00 . B B . 109 LEU HD13 1 1 
        6 13007 2 1 43 LEU HD21 H  -2.457  -4.033  -2.698 1.00 . B B . 109 LEU HD21 1 1 
        6 13008 2 1 43 LEU HD22 H  -2.405  -2.353  -3.220 1.00 . B B . 109 LEU HD22 1 1 
        6 13009 2 1 43 LEU HD23 H  -2.995  -2.745  -1.619 1.00 . B B . 109 LEU HD23 1 1 
        6 13010 2 1 43 LEU HG   H  -0.658  -3.704  -1.141 1.00 . B B . 109 LEU HG   1 1 
        6 13011 2 1 43 LEU N    N   2.500  -2.701  -3.597 1.00 . B B . 109 LEU N    1 1 
        6 13012 2 1 43 LEU O    O   2.129  -3.736  -0.365 1.00 . B B . 109 LEU O    1 1 
        6 13013 2 1 44 GLN C    C   4.127  -5.821  -0.772 1.00 . B B . 110 GLN C    1 1 
        6 13014 2 1 44 GLN CA   C   2.828  -6.159  -1.521 1.00 . B B . 110 GLN CA   1 1 
        6 13015 2 1 44 GLN CB   C   3.062  -7.303  -2.523 1.00 . B B . 110 GLN CB   1 1 
        6 13016 2 1 44 GLN CD   C   4.983  -8.891  -2.588 1.00 . B B . 110 GLN CD   1 1 
        6 13017 2 1 44 GLN CG   C   3.723  -8.502  -1.829 1.00 . B B . 110 GLN CG   1 1 
        6 13018 2 1 44 GLN H    H   2.275  -4.991  -3.200 1.00 . B B . 110 GLN H    1 1 
        6 13019 2 1 44 GLN HA   H   2.111  -6.488  -0.786 1.00 . B B . 110 GLN HA   1 1 
        6 13020 2 1 44 GLN HB2  H   2.106  -7.624  -2.922 1.00 . B B . 110 GLN HB2  1 1 
        6 13021 2 1 44 GLN HB3  H   3.695  -6.961  -3.327 1.00 . B B . 110 GLN HB3  1 1 
        6 13022 2 1 44 GLN HE21 H   6.168  -8.403  -1.103 1.00 . B B . 110 GLN HE21 1 1 
        6 13023 2 1 44 GLN HE22 H   6.962  -8.995  -2.483 1.00 . B B . 110 GLN HE22 1 1 
        6 13024 2 1 44 GLN HG2  H   3.955  -8.295  -0.796 1.00 . B B . 110 GLN HG2  1 1 
        6 13025 2 1 44 GLN HG3  H   3.042  -9.340  -1.857 1.00 . B B . 110 GLN HG3  1 1 
        6 13026 2 1 44 GLN N    N   2.315  -4.996  -2.219 1.00 . B B . 110 GLN N    1 1 
        6 13027 2 1 44 GLN NE2  N   6.134  -8.755  -2.014 1.00 . B B . 110 GLN NE2  1 1 
        6 13028 2 1 44 GLN O    O   4.223  -6.052   0.437 1.00 . B B . 110 GLN O    1 1 
        6 13029 2 1 44 GLN OE1  O   4.917  -9.305  -3.747 1.00 . B B . 110 GLN OE1  1 1 
        6 13030 2 1 45 LEU C    C   6.130  -3.830   0.285 1.00 . B B . 111 LEU C    1 1 
        6 13031 2 1 45 LEU CA   C   6.363  -4.873  -0.782 1.00 . B B . 111 LEU CA   1 1 
        6 13032 2 1 45 LEU CB   C   7.436  -4.361  -1.753 1.00 . B B . 111 LEU CB   1 1 
        6 13033 2 1 45 LEU CD1  C   8.972  -4.953  -3.629 1.00 . B B . 111 LEU CD1  1 1 
        6 13034 2 1 45 LEU CD2  C   8.755  -6.491  -1.686 1.00 . B B . 111 LEU CD2  1 1 
        6 13035 2 1 45 LEU CG   C   8.003  -5.513  -2.592 1.00 . B B . 111 LEU CG   1 1 
        6 13036 2 1 45 LEU H    H   5.005  -5.030  -2.420 1.00 . B B . 111 LEU H    1 1 
        6 13037 2 1 45 LEU HA   H   6.749  -5.753  -0.288 1.00 . B B . 111 LEU HA   1 1 
        6 13038 2 1 45 LEU HB2  H   6.964  -3.632  -2.397 1.00 . B B . 111 LEU HB2  1 1 
        6 13039 2 1 45 LEU HB3  H   8.219  -3.872  -1.191 1.00 . B B . 111 LEU HB3  1 1 
        6 13040 2 1 45 LEU HD11 H   9.299  -5.761  -4.267 1.00 . B B . 111 LEU HD11 1 1 
        6 13041 2 1 45 LEU HD12 H   9.830  -4.529  -3.128 1.00 . B B . 111 LEU HD12 1 1 
        6 13042 2 1 45 LEU HD13 H   8.498  -4.190  -4.227 1.00 . B B . 111 LEU HD13 1 1 
        6 13043 2 1 45 LEU HD21 H   9.286  -5.945  -0.919 1.00 . B B . 111 LEU HD21 1 1 
        6 13044 2 1 45 LEU HD22 H   9.463  -7.044  -2.288 1.00 . B B . 111 LEU HD22 1 1 
        6 13045 2 1 45 LEU HD23 H   8.056  -7.182  -1.242 1.00 . B B . 111 LEU HD23 1 1 
        6 13046 2 1 45 LEU HG   H   7.199  -6.028  -3.098 1.00 . B B . 111 LEU HG   1 1 
        6 13047 2 1 45 LEU N    N   5.114  -5.241  -1.465 1.00 . B B . 111 LEU N    1 1 
        6 13048 2 1 45 LEU O    O   6.647  -3.947   1.396 1.00 . B B . 111 LEU O    1 1 
        6 13049 2 1 46 ALA C    C   4.463  -2.325   2.171 1.00 . B B . 112 ALA C    1 1 
        6 13050 2 1 46 ALA CA   C   5.070  -1.758   0.904 1.00 . B B . 112 ALA CA   1 1 
        6 13051 2 1 46 ALA CB   C   4.141  -0.723   0.277 1.00 . B B . 112 ALA CB   1 1 
        6 13052 2 1 46 ALA H    H   4.934  -2.791  -0.936 1.00 . B B . 112 ALA H    1 1 
        6 13053 2 1 46 ALA HA   H   6.004  -1.281   1.153 1.00 . B B . 112 ALA HA   1 1 
        6 13054 2 1 46 ALA HB1  H   3.167  -1.164   0.125 1.00 . B B . 112 ALA HB1  1 1 
        6 13055 2 1 46 ALA HB2  H   4.557  -0.431  -0.678 1.00 . B B . 112 ALA HB2  1 1 
        6 13056 2 1 46 ALA HB3  H   4.066   0.141   0.918 1.00 . B B . 112 ALA HB3  1 1 
        6 13057 2 1 46 ALA N    N   5.336  -2.826  -0.038 1.00 . B B . 112 ALA N    1 1 
        6 13058 2 1 46 ALA O    O   4.912  -2.023   3.280 1.00 . B B . 112 ALA O    1 1 
        6 13059 2 1 47 LEU C    C   3.918  -4.753   3.869 1.00 . B B . 113 LEU C    1 1 
        6 13060 2 1 47 LEU CA   C   2.894  -3.900   3.118 1.00 . B B . 113 LEU CA   1 1 
        6 13061 2 1 47 LEU CB   C   1.724  -4.748   2.630 1.00 . B B . 113 LEU CB   1 1 
        6 13062 2 1 47 LEU CD1  C  -0.497  -4.659   1.470 1.00 . B B . 113 LEU CD1  1 1 
        6 13063 2 1 47 LEU CD2  C  -0.068  -3.203   3.444 1.00 . B B . 113 LEU CD2  1 1 
        6 13064 2 1 47 LEU CG   C   0.564  -3.837   2.200 1.00 . B B . 113 LEU CG   1 1 
        6 13065 2 1 47 LEU H    H   3.240  -3.457   1.083 1.00 . B B . 113 LEU H    1 1 
        6 13066 2 1 47 LEU HA   H   2.518  -3.163   3.811 1.00 . B B . 113 LEU HA   1 1 
        6 13067 2 1 47 LEU HB2  H   2.073  -5.323   1.784 1.00 . B B . 113 LEU HB2  1 1 
        6 13068 2 1 47 LEU HB3  H   1.407  -5.401   3.424 1.00 . B B . 113 LEU HB3  1 1 
        6 13069 2 1 47 LEU HD11 H  -1.061  -5.240   2.183 1.00 . B B . 113 LEU HD11 1 1 
        6 13070 2 1 47 LEU HD12 H  -0.032  -5.302   0.740 1.00 . B B . 113 LEU HD12 1 1 
        6 13071 2 1 47 LEU HD13 H  -1.168  -3.980   0.964 1.00 . B B . 113 LEU HD13 1 1 
        6 13072 2 1 47 LEU HD21 H   0.445  -2.289   3.701 1.00 . B B . 113 LEU HD21 1 1 
        6 13073 2 1 47 LEU HD22 H  -0.013  -3.888   4.277 1.00 . B B . 113 LEU HD22 1 1 
        6 13074 2 1 47 LEU HD23 H  -1.105  -2.977   3.248 1.00 . B B . 113 LEU HD23 1 1 
        6 13075 2 1 47 LEU HG   H   0.919  -3.062   1.534 1.00 . B B . 113 LEU HG   1 1 
        6 13076 2 1 47 LEU N    N   3.508  -3.217   1.997 1.00 . B B . 113 LEU N    1 1 
        6 13077 2 1 47 LEU O    O   3.996  -4.696   5.098 1.00 . B B . 113 LEU O    1 1 
        6 13078 2 1 48 LYS C    C   6.767  -5.269   4.535 1.00 . B B . 114 LYS C    1 1 
        6 13079 2 1 48 LYS CA   C   5.847  -6.214   3.778 1.00 . B B . 114 LYS CA   1 1 
        6 13080 2 1 48 LYS CB   C   6.683  -6.971   2.745 1.00 . B B . 114 LYS CB   1 1 
        6 13081 2 1 48 LYS CD   C   6.719  -8.828   1.064 1.00 . B B . 114 LYS CD   1 1 
        6 13082 2 1 48 LYS CE   C   7.885  -9.615   1.694 1.00 . B B . 114 LYS CE   1 1 
        6 13083 2 1 48 LYS CG   C   5.893  -8.140   2.162 1.00 . B B . 114 LYS CG   1 1 
        6 13084 2 1 48 LYS H    H   4.721  -5.409   2.152 1.00 . B B . 114 LYS H    1 1 
        6 13085 2 1 48 LYS HA   H   5.407  -6.935   4.455 1.00 . B B . 114 LYS HA   1 1 
        6 13086 2 1 48 LYS HB2  H   7.008  -6.291   1.973 1.00 . B B . 114 LYS HB2  1 1 
        6 13087 2 1 48 LYS HB3  H   7.533  -7.355   3.287 1.00 . B B . 114 LYS HB3  1 1 
        6 13088 2 1 48 LYS HD2  H   6.067  -9.511   0.537 1.00 . B B . 114 LYS HD2  1 1 
        6 13089 2 1 48 LYS HD3  H   7.108  -8.074   0.398 1.00 . B B . 114 LYS HD3  1 1 
        6 13090 2 1 48 LYS HE2  H   8.646  -8.907   1.989 1.00 . B B . 114 LYS HE2  1 1 
        6 13091 2 1 48 LYS HE3  H   7.577 -10.165   2.572 1.00 . B B . 114 LYS HE3  1 1 
        6 13092 2 1 48 LYS HG2  H   5.718  -8.836   2.967 1.00 . B B . 114 LYS HG2  1 1 
        6 13093 2 1 48 LYS HG3  H   4.948  -7.804   1.763 1.00 . B B . 114 LYS HG3  1 1 
        6 13094 2 1 48 LYS HZ1  H   8.127 -11.506   0.845 1.00 . B B . 114 LYS HZ1  1 1 
        6 13095 2 1 48 LYS HZ2  H   9.510 -10.608   0.828 1.00 . B B . 114 LYS HZ2  1 1 
        6 13096 2 1 48 LYS HZ3  H   8.317 -10.294  -0.308 1.00 . B B . 114 LYS HZ3  1 1 
        6 13097 2 1 48 LYS N    N   4.780  -5.456   3.131 1.00 . B B . 114 LYS N    1 1 
        6 13098 2 1 48 LYS NZ   N   8.475 -10.537   0.689 1.00 . B B . 114 LYS NZ   1 1 
        6 13099 2 1 48 LYS O    O   7.151  -5.534   5.676 1.00 . B B . 114 LYS O    1 1 
        6 13100 2 1 49 ILE C    C   7.295  -2.607   5.775 1.00 . B B . 115 ILE C    1 1 
        6 13101 2 1 49 ILE CA   C   7.961  -3.162   4.524 1.00 . B B . 115 ILE CA   1 1 
        6 13102 2 1 49 ILE CB   C   8.262  -2.023   3.522 1.00 . B B . 115 ILE CB   1 1 
        6 13103 2 1 49 ILE CD1  C   9.215  -1.501   1.272 1.00 . B B . 115 ILE CD1  1 1 
        6 13104 2 1 49 ILE CG1  C   9.128  -2.552   2.377 1.00 . B B . 115 ILE CG1  1 1 
        6 13105 2 1 49 ILE CG2  C   9.002  -0.875   4.215 1.00 . B B . 115 ILE CG2  1 1 
        6 13106 2 1 49 ILE H    H   6.737  -3.981   3.004 1.00 . B B . 115 ILE H    1 1 
        6 13107 2 1 49 ILE HA   H   8.893  -3.635   4.798 1.00 . B B . 115 ILE HA   1 1 
        6 13108 2 1 49 ILE HB   H   7.321  -1.659   3.133 1.00 . B B . 115 ILE HB   1 1 
        6 13109 2 1 49 ILE HD11 H   8.234  -1.339   0.854 1.00 . B B . 115 ILE HD11 1 1 
        6 13110 2 1 49 ILE HD12 H   9.878  -1.864   0.502 1.00 . B B . 115 ILE HD12 1 1 
        6 13111 2 1 49 ILE HD13 H   9.600  -0.577   1.676 1.00 . B B . 115 ILE HD13 1 1 
        6 13112 2 1 49 ILE HG12 H  10.122  -2.736   2.756 1.00 . B B . 115 ILE HG12 1 1 
        6 13113 2 1 49 ILE HG13 H   8.718  -3.462   1.971 1.00 . B B . 115 ILE HG13 1 1 
        6 13114 2 1 49 ILE HG21 H   9.718  -0.451   3.526 1.00 . B B . 115 ILE HG21 1 1 
        6 13115 2 1 49 ILE HG22 H   9.522  -1.227   5.094 1.00 . B B . 115 ILE HG22 1 1 
        6 13116 2 1 49 ILE HG23 H   8.284  -0.113   4.479 1.00 . B B . 115 ILE HG23 1 1 
        6 13117 2 1 49 ILE N    N   7.095  -4.149   3.905 1.00 . B B . 115 ILE N    1 1 
        6 13118 2 1 49 ILE O    O   7.905  -2.556   6.849 1.00 . B B . 115 ILE O    1 1 
        6 13119 2 1 50 ALA C    C   5.295  -2.791   7.927 1.00 . B B . 116 ALA C    1 1 
        6 13120 2 1 50 ALA CA   C   5.269  -1.785   6.798 1.00 . B B . 116 ALA CA   1 1 
        6 13121 2 1 50 ALA CB   C   3.822  -1.490   6.396 1.00 . B B . 116 ALA CB   1 1 
        6 13122 2 1 50 ALA H    H   5.568  -2.416   4.794 1.00 . B B . 116 ALA H    1 1 
        6 13123 2 1 50 ALA HA   H   5.720  -0.876   7.153 1.00 . B B . 116 ALA HA   1 1 
        6 13124 2 1 50 ALA HB1  H   3.276  -2.417   6.295 1.00 . B B . 116 ALA HB1  1 1 
        6 13125 2 1 50 ALA HB2  H   3.801  -0.959   5.457 1.00 . B B . 116 ALA HB2  1 1 
        6 13126 2 1 50 ALA HB3  H   3.359  -0.890   7.164 1.00 . B B . 116 ALA HB3  1 1 
        6 13127 2 1 50 ALA N    N   6.018  -2.286   5.660 1.00 . B B . 116 ALA N    1 1 
        6 13128 2 1 50 ALA O    O   5.546  -2.440   9.092 1.00 . B B . 116 ALA O    1 1 
        6 13129 2 1 51 TYR C    C   6.271  -5.258   9.305 1.00 . B B . 117 TYR C    1 1 
        6 13130 2 1 51 TYR CA   C   4.943  -5.091   8.574 1.00 . B B . 117 TYR CA   1 1 
        6 13131 2 1 51 TYR CB   C   4.547  -6.409   7.904 1.00 . B B . 117 TYR CB   1 1 
        6 13132 2 1 51 TYR CD1  C   3.292  -7.518   9.771 1.00 . B B . 117 TYR CD1  1 1 
        6 13133 2 1 51 TYR CD2  C   5.445  -8.424   9.124 1.00 . B B . 117 TYR CD2  1 1 
        6 13134 2 1 51 TYR CE1  C   3.172  -8.500  10.752 1.00 . B B . 117 TYR CE1  1 1 
        6 13135 2 1 51 TYR CE2  C   5.323  -9.408  10.110 1.00 . B B . 117 TYR CE2  1 1 
        6 13136 2 1 51 TYR CG   C   4.427  -7.479   8.955 1.00 . B B . 117 TYR CG   1 1 
        6 13137 2 1 51 TYR CZ   C   4.186  -9.447  10.923 1.00 . B B . 117 TYR CZ   1 1 
        6 13138 2 1 51 TYR H    H   4.804  -4.225   6.646 1.00 . B B . 117 TYR H    1 1 
        6 13139 2 1 51 TYR HA   H   4.179  -4.836   9.292 1.00 . B B . 117 TYR HA   1 1 
        6 13140 2 1 51 TYR HB2  H   3.607  -6.272   7.391 1.00 . B B . 117 TYR HB2  1 1 
        6 13141 2 1 51 TYR HB3  H   5.300  -6.691   7.182 1.00 . B B . 117 TYR HB3  1 1 
        6 13142 2 1 51 TYR HD1  H   2.509  -6.784   9.638 1.00 . B B . 117 TYR HD1  1 1 
        6 13143 2 1 51 TYR HD2  H   6.327  -8.400   8.499 1.00 . B B . 117 TYR HD2  1 1 
        6 13144 2 1 51 TYR HE1  H   2.288  -8.509  11.373 1.00 . B B . 117 TYR HE1  1 1 
        6 13145 2 1 51 TYR HE2  H   6.114 -10.134  10.236 1.00 . B B . 117 TYR HE2  1 1 
        6 13146 2 1 51 TYR HH   H   3.192 -10.806  11.775 1.00 . B B . 117 TYR HH   1 1 
        6 13147 2 1 51 TYR N    N   5.020  -4.035   7.586 1.00 . B B . 117 TYR N    1 1 
        6 13148 2 1 51 TYR O    O   6.307  -5.295  10.539 1.00 . B B . 117 TYR O    1 1 
        6 13149 2 1 51 TYR OH   O   4.068 -10.414  11.893 1.00 . B B . 117 TYR OH   1 1 
        6 13150 2 1 52 TYR C    C   9.111  -4.269   9.907 1.00 . B B . 118 TYR C    1 1 
        6 13151 2 1 52 TYR CA   C   8.686  -5.506   9.141 1.00 . B B . 118 TYR CA   1 1 
        6 13152 2 1 52 TYR CB   C   9.731  -5.886   8.100 1.00 . B B . 118 TYR CB   1 1 
        6 13153 2 1 52 TYR CD1  C   9.848  -8.336   8.665 1.00 . B B . 118 TYR CD1  1 1 
        6 13154 2 1 52 TYR CD2  C   9.083  -7.683   6.464 1.00 . B B . 118 TYR CD2  1 1 
        6 13155 2 1 52 TYR CE1  C   9.680  -9.682   8.323 1.00 . B B . 118 TYR CE1  1 1 
        6 13156 2 1 52 TYR CE2  C   8.918  -9.027   6.125 1.00 . B B . 118 TYR CE2  1 1 
        6 13157 2 1 52 TYR CG   C   9.551  -7.336   7.731 1.00 . B B . 118 TYR CG   1 1 
        6 13158 2 1 52 TYR CZ   C   9.216 -10.022   7.051 1.00 . B B . 118 TYR CZ   1 1 
        6 13159 2 1 52 TYR H    H   7.260  -5.299   7.569 1.00 . B B . 118 TYR H    1 1 
        6 13160 2 1 52 TYR HA   H   8.611  -6.311   9.858 1.00 . B B . 118 TYR HA   1 1 
        6 13161 2 1 52 TYR HB2  H   9.625  -5.253   7.233 1.00 . B B . 118 TYR HB2  1 1 
        6 13162 2 1 52 TYR HB3  H  10.715  -5.746   8.526 1.00 . B B . 118 TYR HB3  1 1 
        6 13163 2 1 52 TYR HD1  H  10.206  -8.085   9.653 1.00 . B B . 118 TYR HD1  1 1 
        6 13164 2 1 52 TYR HD2  H   8.852  -6.916   5.740 1.00 . B B . 118 TYR HD2  1 1 
        6 13165 2 1 52 TYR HE1  H   9.910 -10.452   9.046 1.00 . B B . 118 TYR HE1  1 1 
        6 13166 2 1 52 TYR HE2  H   8.553  -9.293   5.145 1.00 . B B . 118 TYR HE2  1 1 
        6 13167 2 1 52 TYR HH   H   9.835 -11.519   6.145 1.00 . B B . 118 TYR HH   1 1 
        6 13168 2 1 52 TYR N    N   7.360  -5.347   8.545 1.00 . B B . 118 TYR N    1 1 
        6 13169 2 1 52 TYR O    O   9.708  -4.362  10.983 1.00 . B B . 118 TYR O    1 1 
        6 13170 2 1 52 TYR OH   O   9.067 -11.338   6.706 1.00 . B B . 118 TYR OH   1 1 
        6 13171 2 1 53 LEU C    C   8.333  -1.804  11.374 1.00 . B B . 119 LEU C    1 1 
        6 13172 2 1 53 LEU CA   C   9.088  -1.864  10.062 1.00 . B B . 119 LEU CA   1 1 
        6 13173 2 1 53 LEU CB   C   8.765  -0.642   9.198 1.00 . B B . 119 LEU CB   1 1 
        6 13174 2 1 53 LEU CD1  C   9.284   0.548   7.061 1.00 . B B . 119 LEU CD1  1 1 
        6 13175 2 1 53 LEU CD2  C  11.156  -0.296   8.463 1.00 . B B . 119 LEU CD2  1 1 
        6 13176 2 1 53 LEU CG   C   9.723  -0.573   7.994 1.00 . B B . 119 LEU CG   1 1 
        6 13177 2 1 53 LEU H    H   8.287  -3.081   8.523 1.00 . B B . 119 LEU H    1 1 
        6 13178 2 1 53 LEU HA   H  10.141  -1.873  10.290 1.00 . B B . 119 LEU HA   1 1 
        6 13179 2 1 53 LEU HB2  H   7.747  -0.745   8.845 1.00 . B B . 119 LEU HB2  1 1 
        6 13180 2 1 53 LEU HB3  H   8.844   0.261   9.784 1.00 . B B . 119 LEU HB3  1 1 
        6 13181 2 1 53 LEU HD11 H   9.080   1.446   7.624 1.00 . B B . 119 LEU HD11 1 1 
        6 13182 2 1 53 LEU HD12 H   8.383   0.242   6.552 1.00 . B B . 119 LEU HD12 1 1 
        6 13183 2 1 53 LEU HD13 H  10.065   0.740   6.341 1.00 . B B . 119 LEU HD13 1 1 
        6 13184 2 1 53 LEU HD21 H  11.781  -0.189   7.587 1.00 . B B . 119 LEU HD21 1 1 
        6 13185 2 1 53 LEU HD22 H  11.523  -1.123   9.049 1.00 . B B . 119 LEU HD22 1 1 
        6 13186 2 1 53 LEU HD23 H  11.198   0.623   9.026 1.00 . B B . 119 LEU HD23 1 1 
        6 13187 2 1 53 LEU HG   H   9.693  -1.505   7.451 1.00 . B B . 119 LEU HG   1 1 
        6 13188 2 1 53 LEU N    N   8.780  -3.105   9.375 1.00 . B B . 119 LEU N    1 1 
        6 13189 2 1 53 LEU O    O   8.813  -1.221  12.351 1.00 . B B . 119 LEU O    1 1 
        6 13190 2 1 54 ASN C    C   5.566  -0.999  12.684 1.00 . B B . 120 ASN C    1 1 
        6 13191 2 1 54 ASN CA   C   6.218  -2.360  12.519 1.00 . B B . 120 ASN CA   1 1 
        6 13192 2 1 54 ASN CB   C   6.948  -2.774  13.808 1.00 . B B . 120 ASN CB   1 1 
        6 13193 2 1 54 ASN CG   C   5.941  -3.206  14.864 1.00 . B B . 120 ASN CG   1 1 
        6 13194 2 1 54 ASN H    H   6.794  -2.758  10.524 1.00 . B B . 120 ASN H    1 1 
        6 13195 2 1 54 ASN HA   H   5.436  -3.079  12.321 1.00 . B B . 120 ASN HA   1 1 
        6 13196 2 1 54 ASN HB2  H   7.608  -3.601  13.593 1.00 . B B . 120 ASN HB2  1 1 
        6 13197 2 1 54 ASN HB3  H   7.526  -1.945  14.184 1.00 . B B . 120 ASN HB3  1 1 
        6 13198 2 1 54 ASN HD21 H   5.432  -4.885  13.924 1.00 . B B . 120 ASN HD21 1 1 
        6 13199 2 1 54 ASN HD22 H   4.632  -4.599  15.380 1.00 . B B . 120 ASN HD22 1 1 
        6 13200 2 1 54 ASN N    N   7.123  -2.361  11.361 1.00 . B B . 120 ASN N    1 1 
        6 13201 2 1 54 ASN ND2  N   5.287  -4.317  14.710 1.00 . B B . 120 ASN ND2  1 1 
        6 13202 2 1 54 ASN O    O   5.200  -0.589  13.790 1.00 . B B . 120 ASN O    1 1 
        6 13203 2 1 54 ASN OD1  O   5.742  -2.506  15.861 1.00 . B B . 120 ASN OD1  1 1 
        6 13204 2 1 55 THR C    C   3.643   0.771  10.279 1.00 . B B . 121 THR C    1 1 
        6 13205 2 1 55 THR CA   C   4.588   0.882  11.477 1.00 . B B . 121 THR CA   1 1 
        6 13206 2 1 55 THR CB   C   5.598   2.047  11.306 1.00 . B B . 121 THR CB   1 1 
        6 13207 2 1 55 THR CG2  C   6.158   2.059   9.887 1.00 . B B . 121 THR CG2  1 1 
        6 13208 2 1 55 THR H    H   5.534  -0.822  10.712 1.00 . B B . 121 THR H    1 1 
        6 13209 2 1 55 THR HA   H   4.012   1.019  12.380 1.00 . B B . 121 THR HA   1 1 
        6 13210 2 1 55 THR HB   H   6.416   1.889  11.991 1.00 . B B . 121 THR HB   1 1 
        6 13211 2 1 55 THR HG1  H   5.293   3.961  10.946 1.00 . B B . 121 THR HG1  1 1 
        6 13212 2 1 55 THR HG21 H   6.538   1.076   9.655 1.00 . B B . 121 THR HG21 1 1 
        6 13213 2 1 55 THR HG22 H   6.955   2.785   9.803 1.00 . B B . 121 THR HG22 1 1 
        6 13214 2 1 55 THR HG23 H   5.363   2.309   9.199 1.00 . B B . 121 THR HG23 1 1 
        6 13215 2 1 55 THR N    N   5.311  -0.374  11.557 1.00 . B B . 121 THR N    1 1 
        6 13216 2 1 55 THR O    O   3.905  -0.032   9.377 1.00 . B B . 121 THR O    1 1 
        6 13217 2 1 55 THR OG1  O   4.986   3.302  11.598 1.00 . B B . 121 THR OG1  1 1 
        6 13218 2 1 56 PRO C    C   2.089   1.671   7.863 1.00 . B B . 122 PRO C    1 1 
        6 13219 2 1 56 PRO CA   C   1.528   1.216   9.205 1.00 . B B . 122 PRO CA   1 1 
        6 13220 2 1 56 PRO CB   C   0.332   2.070   9.622 1.00 . B B . 122 PRO CB   1 1 
        6 13221 2 1 56 PRO CD   C   2.178   2.628  11.087 1.00 . B B . 122 PRO CD   1 1 
        6 13222 2 1 56 PRO CG   C   0.925   3.188  10.398 1.00 . B B . 122 PRO CG   1 1 
        6 13223 2 1 56 PRO HA   H   1.212   0.187   9.186 1.00 . B B . 122 PRO HA   1 1 
        6 13224 2 1 56 PRO HB2  H  -0.184   2.435   8.746 1.00 . B B . 122 PRO HB2  1 1 
        6 13225 2 1 56 PRO HB3  H  -0.353   1.520  10.249 1.00 . B B . 122 PRO HB3  1 1 
        6 13226 2 1 56 PRO HD2  H   2.961   3.366  11.016 1.00 . B B . 122 PRO HD2  1 1 
        6 13227 2 1 56 PRO HD3  H   1.983   2.367  12.116 1.00 . B B . 122 PRO HD3  1 1 
        6 13228 2 1 56 PRO HG2  H   1.165   3.998   9.726 1.00 . B B . 122 PRO HG2  1 1 
        6 13229 2 1 56 PRO HG3  H   0.232   3.521  11.157 1.00 . B B . 122 PRO HG3  1 1 
        6 13230 2 1 56 PRO N    N   2.509   1.420  10.297 1.00 . B B . 122 PRO N    1 1 
        6 13231 2 1 56 PRO O    O   2.840   2.644   7.790 1.00 . B B . 122 PRO O    1 1 
        6 13232 2 1 57 LEU C    C   1.991   2.777   5.180 1.00 . B B . 123 LEU C    1 1 
        6 13233 2 1 57 LEU CA   C   2.174   1.294   5.465 1.00 . B B . 123 LEU CA   1 1 
        6 13234 2 1 57 LEU CB   C   1.389   0.451   4.447 1.00 . B B . 123 LEU CB   1 1 
        6 13235 2 1 57 LEU CD1  C   1.472  -0.346   2.080 1.00 . B B . 123 LEU CD1  1 1 
        6 13236 2 1 57 LEU CD2  C   0.971   2.051   2.553 1.00 . B B . 123 LEU CD2  1 1 
        6 13237 2 1 57 LEU CG   C   1.779   0.827   3.009 1.00 . B B . 123 LEU CG   1 1 
        6 13238 2 1 57 LEU H    H   1.120   0.202   6.963 1.00 . B B . 123 LEU H    1 1 
        6 13239 2 1 57 LEU HA   H   3.222   1.050   5.385 1.00 . B B . 123 LEU HA   1 1 
        6 13240 2 1 57 LEU HB2  H   1.630  -0.586   4.632 1.00 . B B . 123 LEU HB2  1 1 
        6 13241 2 1 57 LEU HB3  H   0.328   0.592   4.592 1.00 . B B . 123 LEU HB3  1 1 
        6 13242 2 1 57 LEU HD11 H   2.155  -1.157   2.284 1.00 . B B . 123 LEU HD11 1 1 
        6 13243 2 1 57 LEU HD12 H   1.575  -0.019   1.057 1.00 . B B . 123 LEU HD12 1 1 
        6 13244 2 1 57 LEU HD13 H   0.458  -0.680   2.239 1.00 . B B . 123 LEU HD13 1 1 
        6 13245 2 1 57 LEU HD21 H   0.575   1.886   1.563 1.00 . B B . 123 LEU HD21 1 1 
        6 13246 2 1 57 LEU HD22 H   1.610   2.921   2.530 1.00 . B B . 123 LEU HD22 1 1 
        6 13247 2 1 57 LEU HD23 H   0.149   2.243   3.225 1.00 . B B . 123 LEU HD23 1 1 
        6 13248 2 1 57 LEU HG   H   2.837   1.045   2.964 1.00 . B B . 123 LEU HG   1 1 
        6 13249 2 1 57 LEU N    N   1.707   0.979   6.810 1.00 . B B . 123 LEU N    1 1 
        6 13250 2 1 57 LEU O    O   2.859   3.423   4.577 1.00 . B B . 123 LEU O    1 1 
        6 13251 2 1 58 GLU C    C   1.606   5.605   6.112 1.00 . B B . 124 GLU C    1 1 
        6 13252 2 1 58 GLU CA   C   0.550   4.711   5.466 1.00 . B B . 124 GLU CA   1 1 
        6 13253 2 1 58 GLU CB   C  -0.818   5.001   6.084 1.00 . B B . 124 GLU CB   1 1 
        6 13254 2 1 58 GLU CD   C  -3.278   4.489   5.909 1.00 . B B . 124 GLU CD   1 1 
        6 13255 2 1 58 GLU CG   C  -1.907   4.268   5.287 1.00 . B B . 124 GLU CG   1 1 
        6 13256 2 1 58 GLU H    H   0.265   2.736   6.147 1.00 . B B . 124 GLU H    1 1 
        6 13257 2 1 58 GLU HA   H   0.507   4.935   4.409 1.00 . B B . 124 GLU HA   1 1 
        6 13258 2 1 58 GLU HB2  H  -0.821   4.660   7.108 1.00 . B B . 124 GLU HB2  1 1 
        6 13259 2 1 58 GLU HB3  H  -1.015   6.064   6.053 1.00 . B B . 124 GLU HB3  1 1 
        6 13260 2 1 58 GLU HG2  H  -1.937   4.639   4.274 1.00 . B B . 124 GLU HG2  1 1 
        6 13261 2 1 58 GLU HG3  H  -1.702   3.207   5.279 1.00 . B B . 124 GLU HG3  1 1 
        6 13262 2 1 58 GLU N    N   0.882   3.311   5.652 1.00 . B B . 124 GLU N    1 1 
        6 13263 2 1 58 GLU O    O   1.907   6.680   5.604 1.00 . B B . 124 GLU O    1 1 
        6 13264 2 1 58 GLU OE1  O  -3.361   5.149   6.932 1.00 . B B . 124 GLU OE1  1 1 
        6 13265 2 1 58 GLU OE2  O  -4.231   3.993   5.354 1.00 . B B . 124 GLU OE2  1 1 
        6 13266 2 1 59 ASP C    C   4.400   6.106   7.075 1.00 . B B . 125 ASP C    1 1 
        6 13267 2 1 59 ASP CA   C   3.183   5.921   7.953 1.00 . B B . 125 ASP CA   1 1 
        6 13268 2 1 59 ASP CB   C   3.593   5.183   9.242 1.00 . B B . 125 ASP CB   1 1 
        6 13269 2 1 59 ASP CG   C   4.672   5.939   9.991 1.00 . B B . 125 ASP CG   1 1 
        6 13270 2 1 59 ASP H    H   1.886   4.278   7.581 1.00 . B B . 125 ASP H    1 1 
        6 13271 2 1 59 ASP HA   H   2.787   6.888   8.223 1.00 . B B . 125 ASP HA   1 1 
        6 13272 2 1 59 ASP HB2  H   2.737   5.072   9.883 1.00 . B B . 125 ASP HB2  1 1 
        6 13273 2 1 59 ASP HB3  H   3.965   4.203   8.984 1.00 . B B . 125 ASP HB3  1 1 
        6 13274 2 1 59 ASP N    N   2.153   5.158   7.238 1.00 . B B . 125 ASP N    1 1 
        6 13275 2 1 59 ASP O    O   5.010   7.180   7.046 1.00 . B B . 125 ASP O    1 1 
        6 13276 2 1 59 ASP OD1  O   4.460   7.094  10.297 1.00 . B B . 125 ASP OD1  1 1 
        6 13277 2 1 59 ASP OD2  O   5.691   5.343  10.279 1.00 . B B . 125 ASP OD2  1 1 
        6 13278 2 1 60 ILE C    C   5.610   5.579   4.153 1.00 . B B . 126 ILE C    1 1 
        6 13279 2 1 60 ILE CA   C   5.939   5.055   5.537 1.00 . B B . 126 ILE CA   1 1 
        6 13280 2 1 60 ILE CB   C   6.468   3.625   5.419 1.00 . B B . 126 ILE CB   1 1 
        6 13281 2 1 60 ILE CD1  C   6.017   1.580   6.754 1.00 . B B . 126 ILE CD1  1 1 
        6 13282 2 1 60 ILE CG1  C   6.565   2.998   6.811 1.00 . B B . 126 ILE CG1  1 1 
        6 13283 2 1 60 ILE CG2  C   7.853   3.629   4.765 1.00 . B B . 126 ILE CG2  1 1 
        6 13284 2 1 60 ILE H    H   4.226   4.235   6.472 1.00 . B B . 126 ILE H    1 1 
        6 13285 2 1 60 ILE HA   H   6.704   5.666   5.993 1.00 . B B . 126 ILE HA   1 1 
        6 13286 2 1 60 ILE HB   H   5.789   3.056   4.801 1.00 . B B . 126 ILE HB   1 1 
        6 13287 2 1 60 ILE HD11 H   6.128   1.166   5.762 1.00 . B B . 126 ILE HD11 1 1 
        6 13288 2 1 60 ILE HD12 H   4.970   1.617   7.022 1.00 . B B . 126 ILE HD12 1 1 
        6 13289 2 1 60 ILE HD13 H   6.552   0.981   7.470 1.00 . B B . 126 ILE HD13 1 1 
        6 13290 2 1 60 ILE HG12 H   7.598   2.972   7.126 1.00 . B B . 126 ILE HG12 1 1 
        6 13291 2 1 60 ILE HG13 H   5.999   3.564   7.537 1.00 . B B . 126 ILE HG13 1 1 
        6 13292 2 1 60 ILE HG21 H   7.737   3.744   3.697 1.00 . B B . 126 ILE HG21 1 1 
        6 13293 2 1 60 ILE HG22 H   8.333   2.684   4.966 1.00 . B B . 126 ILE HG22 1 1 
        6 13294 2 1 60 ILE HG23 H   8.449   4.439   5.159 1.00 . B B . 126 ILE HG23 1 1 
        6 13295 2 1 60 ILE N    N   4.758   5.053   6.378 1.00 . B B . 126 ILE N    1 1 
        6 13296 2 1 60 ILE O    O   6.317   6.440   3.622 1.00 . B B . 126 ILE O    1 1 
        6 13297 2 1 61 PHE C    C   2.791   6.105   2.260 1.00 . B B . 127 PHE C    1 1 
        6 13298 2 1 61 PHE CA   C   4.159   5.461   2.232 1.00 . B B . 127 PHE CA   1 1 
        6 13299 2 1 61 PHE CB   C   4.159   4.261   1.283 1.00 . B B . 127 PHE CB   1 1 
        6 13300 2 1 61 PHE CD1  C   6.603   4.176   0.651 1.00 . B B . 127 PHE CD1  1 1 
        6 13301 2 1 61 PHE CD2  C   5.691   2.400   2.024 1.00 . B B . 127 PHE CD2  1 1 
        6 13302 2 1 61 PHE CE1  C   7.862   3.560   0.688 1.00 . B B . 127 PHE CE1  1 1 
        6 13303 2 1 61 PHE CE2  C   6.946   1.783   2.063 1.00 . B B . 127 PHE CE2  1 1 
        6 13304 2 1 61 PHE CG   C   5.517   3.594   1.315 1.00 . B B . 127 PHE CG   1 1 
        6 13305 2 1 61 PHE CZ   C   8.032   2.364   1.398 1.00 . B B . 127 PHE CZ   1 1 
        6 13306 2 1 61 PHE H    H   4.010   4.374   4.029 1.00 . B B . 127 PHE H    1 1 
        6 13307 2 1 61 PHE HA   H   4.867   6.186   1.858 1.00 . B B . 127 PHE HA   1 1 
        6 13308 2 1 61 PHE HB2  H   3.387   3.571   1.592 1.00 . B B . 127 PHE HB2  1 1 
        6 13309 2 1 61 PHE HB3  H   3.945   4.609   0.285 1.00 . B B . 127 PHE HB3  1 1 
        6 13310 2 1 61 PHE HD1  H   6.468   5.097   0.105 1.00 . B B . 127 PHE HD1  1 1 
        6 13311 2 1 61 PHE HD2  H   4.857   1.948   2.539 1.00 . B B . 127 PHE HD2  1 1 
        6 13312 2 1 61 PHE HE1  H   8.702   4.009   0.174 1.00 . B B . 127 PHE HE1  1 1 
        6 13313 2 1 61 PHE HE2  H   7.075   0.860   2.611 1.00 . B B . 127 PHE HE2  1 1 
        6 13314 2 1 61 PHE HZ   H   9.001   1.886   1.428 1.00 . B B . 127 PHE HZ   1 1 
        6 13315 2 1 61 PHE N    N   4.552   5.052   3.564 1.00 . B B . 127 PHE N    1 1 
        6 13316 2 1 61 PHE O    O   1.773   5.414   2.312 1.00 . B B . 127 PHE O    1 1 
        6 13317 2 1 62 GLN C    C   1.305   8.722   0.717 1.00 . B B . 128 GLN C    1 1 
        6 13318 2 1 62 GLN CA   C   1.512   8.153   2.114 1.00 . B B . 128 GLN CA   1 1 
        6 13319 2 1 62 GLN CB   C   1.453   9.260   3.190 1.00 . B B . 128 GLN CB   1 1 
        6 13320 2 1 62 GLN CD   C   3.622   9.496   4.459 1.00 . B B . 128 GLN CD   1 1 
        6 13321 2 1 62 GLN CG   C   2.791  10.003   3.278 1.00 . B B . 128 GLN CG   1 1 
        6 13322 2 1 62 GLN H    H   3.607   7.910   2.056 1.00 . B B . 128 GLN H    1 1 
        6 13323 2 1 62 GLN HA   H   0.713   7.449   2.302 1.00 . B B . 128 GLN HA   1 1 
        6 13324 2 1 62 GLN HB2  H   0.672   9.949   2.914 1.00 . B B . 128 GLN HB2  1 1 
        6 13325 2 1 62 GLN HB3  H   1.212   8.832   4.152 1.00 . B B . 128 GLN HB3  1 1 
        6 13326 2 1 62 GLN HE21 H   3.117   7.591   4.211 1.00 . B B . 128 GLN HE21 1 1 
        6 13327 2 1 62 GLN HE22 H   4.166   7.886   5.490 1.00 . B B . 128 GLN HE22 1 1 
        6 13328 2 1 62 GLN HG2  H   3.319   9.843   2.356 1.00 . B B . 128 GLN HG2  1 1 
        6 13329 2 1 62 GLN HG3  H   2.597  11.060   3.397 1.00 . B B . 128 GLN HG3  1 1 
        6 13330 2 1 62 GLN N    N   2.764   7.424   2.165 1.00 . B B . 128 GLN N    1 1 
        6 13331 2 1 62 GLN NE2  N   3.637   8.231   4.741 1.00 . B B . 128 GLN NE2  1 1 
        6 13332 2 1 62 GLN O    O   2.272   9.112   0.042 1.00 . B B . 128 GLN O    1 1 
        6 13333 2 1 62 GLN OE1  O   4.274  10.283   5.147 1.00 . B B . 128 GLN OE1  1 1 
        6 13334 2 1 63 TRP C    C  -0.463  10.527  -1.221 1.00 . B B . 129 TRP C    1 1 
        6 13335 2 1 63 TRP CA   C  -0.236   9.037  -1.128 1.00 . B B . 129 TRP CA   1 1 
        6 13336 2 1 63 TRP CB   C  -1.487   8.300  -1.622 1.00 . B B . 129 TRP CB   1 1 
        6 13337 2 1 63 TRP CD1  C  -3.077   8.781   0.300 1.00 . B B . 129 TRP CD1  1 1 
        6 13338 2 1 63 TRP CD2  C  -3.708   9.752  -1.623 1.00 . B B . 129 TRP CD2  1 1 
        6 13339 2 1 63 TRP CE2  C  -4.672  10.109  -0.656 1.00 . B B . 129 TRP CE2  1 1 
        6 13340 2 1 63 TRP CE3  C  -3.872  10.235  -2.929 1.00 . B B . 129 TRP CE3  1 1 
        6 13341 2 1 63 TRP CG   C  -2.706   8.912  -0.996 1.00 . B B . 129 TRP CG   1 1 
        6 13342 2 1 63 TRP CH2  C  -5.906  11.389  -2.275 1.00 . B B . 129 TRP CH2  1 1 
        6 13343 2 1 63 TRP CZ2  C  -5.757  10.918  -0.975 1.00 . B B . 129 TRP CZ2  1 1 
        6 13344 2 1 63 TRP CZ3  C  -4.969  11.047  -3.252 1.00 . B B . 129 TRP CZ3  1 1 
        6 13345 2 1 63 TRP H    H  -0.620   8.243   0.790 1.00 . B B . 129 TRP H    1 1 
        6 13346 2 1 63 TRP HA   H   0.585   8.775  -1.776 1.00 . B B . 129 TRP HA   1 1 
        6 13347 2 1 63 TRP HB2  H  -1.559   8.385  -2.701 1.00 . B B . 129 TRP HB2  1 1 
        6 13348 2 1 63 TRP HB3  H  -1.413   7.262  -1.347 1.00 . B B . 129 TRP HB3  1 1 
        6 13349 2 1 63 TRP HD1  H  -2.559   8.218   1.062 1.00 . B B . 129 TRP HD1  1 1 
        6 13350 2 1 63 TRP HE1  H  -4.711   9.553   1.361 1.00 . B B . 129 TRP HE1  1 1 
        6 13351 2 1 63 TRP HE3  H  -3.155   9.979  -3.694 1.00 . B B . 129 TRP HE3  1 1 
        6 13352 2 1 63 TRP HH2  H  -6.750  12.014  -2.528 1.00 . B B . 129 TRP HH2  1 1 
        6 13353 2 1 63 TRP HZ2  H  -6.490  11.192  -0.233 1.00 . B B . 129 TRP HZ2  1 1 
        6 13354 2 1 63 TRP HZ3  H  -5.095  11.409  -4.258 1.00 . B B . 129 TRP HZ3  1 1 
        6 13355 2 1 63 TRP N    N   0.081   8.643   0.237 1.00 . B B . 129 TRP N    1 1 
        6 13356 2 1 63 TRP NE1  N  -4.243   9.494   0.500 1.00 . B B . 129 TRP NE1  1 1 
        6 13357 2 1 63 TRP O    O  -0.821  11.175  -0.237 1.00 . B B . 129 TRP O    1 1 
        6 13358 2 1 64 GLN C    C  -1.434  12.532  -3.930 1.00 . B B . 130 GLN C    1 1 
        6 13359 2 1 64 GLN CA   C  -0.545  12.441  -2.697 1.00 . B B . 130 GLN CA   1 1 
        6 13360 2 1 64 GLN CB   C   0.779  13.169  -2.953 1.00 . B B . 130 GLN CB   1 1 
        6 13361 2 1 64 GLN CD   C   1.256  13.745  -0.568 1.00 . B B . 130 GLN CD   1 1 
        6 13362 2 1 64 GLN CG   C   1.738  12.953  -1.776 1.00 . B B . 130 GLN CG   1 1 
        6 13363 2 1 64 GLN H    H  -0.029  10.482  -3.166 1.00 . B B . 130 GLN H    1 1 
        6 13364 2 1 64 GLN HA   H  -1.042  12.890  -1.849 1.00 . B B . 130 GLN HA   1 1 
        6 13365 2 1 64 GLN HB2  H   1.225  12.746  -3.840 1.00 . B B . 130 GLN HB2  1 1 
        6 13366 2 1 64 GLN HB3  H   0.608  14.225  -3.094 1.00 . B B . 130 GLN HB3  1 1 
        6 13367 2 1 64 GLN HE21 H   0.254  12.229   0.227 1.00 . B B . 130 GLN HE21 1 1 
        6 13368 2 1 64 GLN HE22 H   0.186  13.674   1.101 1.00 . B B . 130 GLN HE22 1 1 
        6 13369 2 1 64 GLN HG2  H   1.804  11.901  -1.533 1.00 . B B . 130 GLN HG2  1 1 
        6 13370 2 1 64 GLN HG3  H   2.723  13.302  -2.050 1.00 . B B . 130 GLN HG3  1 1 
        6 13371 2 1 64 GLN N    N  -0.296  11.050  -2.412 1.00 . B B . 130 GLN N    1 1 
        6 13372 2 1 64 GLN NE2  N   0.511  13.174   0.323 1.00 . B B . 130 GLN NE2  1 1 
        6 13373 2 1 64 GLN O    O  -1.405  11.639  -4.777 1.00 . B B . 130 GLN O    1 1 
        6 13374 2 1 64 GLN OE1  O   1.565  14.931  -0.441 1.00 . B B . 130 GLN OE1  1 1 
        6 13375 2 1 65 PRO C    C  -2.290  13.828  -6.530 1.00 . B B . 131 PRO C    1 1 
        6 13376 2 1 65 PRO CA   C  -3.105  13.729  -5.247 1.00 . B B . 131 PRO CA   1 1 
        6 13377 2 1 65 PRO CB   C  -3.867  15.026  -4.977 1.00 . B B . 131 PRO CB   1 1 
        6 13378 2 1 65 PRO CD   C  -2.484  14.624  -3.056 1.00 . B B . 131 PRO CD   1 1 
        6 13379 2 1 65 PRO CG   C  -3.839  15.162  -3.497 1.00 . B B . 131 PRO CG   1 1 
        6 13380 2 1 65 PRO HA   H  -3.815  12.919  -5.310 1.00 . B B . 131 PRO HA   1 1 
        6 13381 2 1 65 PRO HB2  H  -3.370  15.854  -5.460 1.00 . B B . 131 PRO HB2  1 1 
        6 13382 2 1 65 PRO HB3  H  -4.888  14.940  -5.317 1.00 . B B . 131 PRO HB3  1 1 
        6 13383 2 1 65 PRO HD2  H  -1.737  15.403  -3.080 1.00 . B B . 131 PRO HD2  1 1 
        6 13384 2 1 65 PRO HD3  H  -2.563  14.188  -2.072 1.00 . B B . 131 PRO HD3  1 1 
        6 13385 2 1 65 PRO HG2  H  -3.983  16.189  -3.203 1.00 . B B . 131 PRO HG2  1 1 
        6 13386 2 1 65 PRO HG3  H  -4.612  14.540  -3.072 1.00 . B B . 131 PRO HG3  1 1 
        6 13387 2 1 65 PRO N    N  -2.222  13.567  -4.049 1.00 . B B . 131 PRO N    1 1 
        6 13388 2 1 65 PRO O    O  -1.158  14.336  -6.523 1.00 . B B . 131 PRO O    1 1 
        6 13389 2 1 66 GLU C    C  -2.061  14.733  -9.438 1.00 . B B . 132 GLU C    1 1 
        6 13390 2 1 66 GLU CA   C  -2.197  13.309  -8.901 1.00 . B B . 132 GLU CA   1 1 
        6 13391 2 1 66 GLU CB   C  -3.020  12.476  -9.886 1.00 . B B . 132 GLU CB   1 1 
        6 13392 2 1 66 GLU CD   C  -4.541  11.139  -8.373 1.00 . B B . 132 GLU CD   1 1 
        6 13393 2 1 66 GLU CG   C  -3.316  11.087  -9.283 1.00 . B B . 132 GLU CG   1 1 
        6 13394 2 1 66 GLU H    H  -3.736  12.893  -7.544 1.00 . B B . 132 GLU H    1 1 
        6 13395 2 1 66 GLU HA   H  -1.220  12.864  -8.806 1.00 . B B . 132 GLU HA   1 1 
        6 13396 2 1 66 GLU HB2  H  -3.936  12.990 -10.127 1.00 . B B . 132 GLU HB2  1 1 
        6 13397 2 1 66 GLU HB3  H  -2.440  12.348 -10.784 1.00 . B B . 132 GLU HB3  1 1 
        6 13398 2 1 66 GLU HG2  H  -3.536  10.374 -10.069 1.00 . B B . 132 GLU HG2  1 1 
        6 13399 2 1 66 GLU HG3  H  -2.475  10.751  -8.699 1.00 . B B . 132 GLU HG3  1 1 
        6 13400 2 1 66 GLU N    N  -2.850  13.313  -7.610 1.00 . B B . 132 GLU N    1 1 
        6 13401 2 1 66 GLU O    O  -2.767  15.592  -8.968 1.00 . B B . 132 GLU O    1 1 
        6 13402 2 1 66 GLU OXT  O  -1.256  14.941 -10.306 1.00 . B B . 132 GLU OXT  1 1 
        6 13403 2 1 66 GLU OE1  O  -5.064  12.216  -8.153 1.00 . B B . 132 GLU OE1  1 1 
        6 13404 2 1 66 GLU OE2  O  -4.947  10.108  -7.919 1.00 . B B . 132 GLU OE2  1 1 
        7 13405 1 1  1 MET C    C  -0.656 -11.101  -0.111 1.00 . A A .   1 MET C    1 1 
        7 13406 1 1  1 MET CA   C   0.054 -12.204  -0.868 1.00 . A A .   1 MET CA   1 1 
        7 13407 1 1  1 MET CB   C   1.509 -11.825  -1.115 1.00 . A A .   1 MET CB   1 1 
        7 13408 1 1  1 MET CE   C   1.781 -15.122   0.717 1.00 . A A .   1 MET CE   1 1 
        7 13409 1 1  1 MET CG   C   2.412 -12.656  -0.219 1.00 . A A .   1 MET CG   1 1 
        7 13410 1 1  1 MET H1   H  -1.562 -12.724  -2.114 1.00 . A A .   1 MET H1   1 1 
        7 13411 1 1  1 MET HA   H   0.013 -13.088  -0.250 1.00 . A A .   1 MET HA   1 1 
        7 13412 1 1  1 MET HB2  H   1.755 -12.018  -2.147 1.00 . A A .   1 MET HB2  1 1 
        7 13413 1 1  1 MET HB3  H   1.661 -10.778  -0.905 1.00 . A A .   1 MET HB3  1 1 
        7 13414 1 1  1 MET HE1  H   2.421 -14.857   1.546 1.00 . A A .   1 MET HE1  1 1 
        7 13415 1 1  1 MET HE2  H   1.764 -16.193   0.585 1.00 . A A .   1 MET HE2  1 1 
        7 13416 1 1  1 MET HE3  H   0.781 -14.776   0.932 1.00 . A A .   1 MET HE3  1 1 
        7 13417 1 1  1 MET HG2  H   3.412 -12.255  -0.284 1.00 . A A .   1 MET HG2  1 1 
        7 13418 1 1  1 MET HG3  H   2.070 -12.611   0.806 1.00 . A A .   1 MET HG3  1 1 
        7 13419 1 1  1 MET N    N  -0.618 -12.457  -2.134 1.00 . A A .   1 MET N    1 1 
        7 13420 1 1  1 MET O    O  -0.405 -10.877   1.076 1.00 . A A .   1 MET O    1 1 
        7 13421 1 1  1 MET SD   S   2.399 -14.368  -0.806 1.00 . A A .   1 MET SD   1 1 
        7 13422 1 1  2 ILE C    C  -3.709  -9.711  -0.001 1.00 . A A .   2 ILE C    1 1 
        7 13423 1 1  2 ILE CA   C  -2.265  -9.303  -0.241 1.00 . A A .   2 ILE CA   1 1 
        7 13424 1 1  2 ILE CB   C  -2.230  -8.085  -1.184 1.00 . A A .   2 ILE CB   1 1 
        7 13425 1 1  2 ILE CD1  C  -0.177  -7.156  -0.127 1.00 . A A .   2 ILE CD1  1 1 
        7 13426 1 1  2 ILE CG1  C  -0.786  -7.655  -1.433 1.00 . A A .   2 ILE CG1  1 1 
        7 13427 1 1  2 ILE CG2  C  -2.997  -6.915  -0.557 1.00 . A A .   2 ILE CG2  1 1 
        7 13428 1 1  2 ILE H    H  -1.613 -10.617  -1.766 1.00 . A A .   2 ILE H    1 1 
        7 13429 1 1  2 ILE HA   H  -1.800  -9.031   0.694 1.00 . A A .   2 ILE HA   1 1 
        7 13430 1 1  2 ILE HB   H  -2.700  -8.349  -2.120 1.00 . A A .   2 ILE HB   1 1 
        7 13431 1 1  2 ILE HD11 H   0.625  -7.814   0.175 1.00 . A A .   2 ILE HD11 1 1 
        7 13432 1 1  2 ILE HD12 H  -0.927  -7.101   0.648 1.00 . A A .   2 ILE HD12 1 1 
        7 13433 1 1  2 ILE HD13 H   0.183  -6.154  -0.305 1.00 . A A .   2 ILE HD13 1 1 
        7 13434 1 1  2 ILE HG12 H  -0.209  -8.479  -1.827 1.00 . A A .   2 ILE HG12 1 1 
        7 13435 1 1  2 ILE HG13 H  -0.782  -6.845  -2.147 1.00 . A A .   2 ILE HG13 1 1 
        7 13436 1 1  2 ILE HG21 H  -2.454  -6.004  -0.751 1.00 . A A .   2 ILE HG21 1 1 
        7 13437 1 1  2 ILE HG22 H  -3.070  -7.052   0.511 1.00 . A A .   2 ILE HG22 1 1 
        7 13438 1 1  2 ILE HG23 H  -3.983  -6.849  -0.994 1.00 . A A .   2 ILE HG23 1 1 
        7 13439 1 1  2 ILE N    N  -1.517 -10.399  -0.817 1.00 . A A .   2 ILE N    1 1 
        7 13440 1 1  2 ILE O    O  -4.434 -10.024  -0.949 1.00 . A A .   2 ILE O    1 1 
        7 13441 1 1  3 ILE C    C  -6.295  -8.384   1.323 1.00 . A A .   3 ILE C    1 1 
        7 13442 1 1  3 ILE CA   C  -5.583  -9.707   1.525 1.00 . A A .   3 ILE CA   1 1 
        7 13443 1 1  3 ILE CB   C  -5.804 -10.207   2.966 1.00 . A A .   3 ILE CB   1 1 
        7 13444 1 1  3 ILE CD1  C  -5.252 -12.005   4.614 1.00 . A A .   3 ILE CD1  1 1 
        7 13445 1 1  3 ILE CG1  C  -5.226 -11.617   3.133 1.00 . A A .   3 ILE CG1  1 1 
        7 13446 1 1  3 ILE CG2  C  -7.301 -10.236   3.287 1.00 . A A .   3 ILE CG2  1 1 
        7 13447 1 1  3 ILE H    H  -3.575  -9.149   1.908 1.00 . A A .   3 ILE H    1 1 
        7 13448 1 1  3 ILE HA   H  -5.985 -10.433   0.833 1.00 . A A .   3 ILE HA   1 1 
        7 13449 1 1  3 ILE HB   H  -5.314  -9.525   3.644 1.00 . A A .   3 ILE HB   1 1 
        7 13450 1 1  3 ILE HD11 H  -4.698 -11.284   5.198 1.00 . A A .   3 ILE HD11 1 1 
        7 13451 1 1  3 ILE HD12 H  -4.819 -12.986   4.732 1.00 . A A .   3 ILE HD12 1 1 
        7 13452 1 1  3 ILE HD13 H  -6.277 -12.020   4.953 1.00 . A A .   3 ILE HD13 1 1 
        7 13453 1 1  3 ILE HG12 H  -5.840 -12.307   2.572 1.00 . A A .   3 ILE HG12 1 1 
        7 13454 1 1  3 ILE HG13 H  -4.215 -11.653   2.764 1.00 . A A .   3 ILE HG13 1 1 
        7 13455 1 1  3 ILE HG21 H  -7.713  -9.238   3.242 1.00 . A A .   3 ILE HG21 1 1 
        7 13456 1 1  3 ILE HG22 H  -7.441 -10.616   4.288 1.00 . A A .   3 ILE HG22 1 1 
        7 13457 1 1  3 ILE HG23 H  -7.817 -10.874   2.585 1.00 . A A .   3 ILE HG23 1 1 
        7 13458 1 1  3 ILE N    N  -4.171  -9.534   1.228 1.00 . A A .   3 ILE N    1 1 
        7 13459 1 1  3 ILE O    O  -5.870  -7.356   1.864 1.00 . A A .   3 ILE O    1 1 
        7 13460 1 1  4 ASN C    C  -9.412  -7.187   0.999 1.00 . A A .   4 ASN C    1 1 
        7 13461 1 1  4 ASN CA   C  -8.108  -7.204   0.224 1.00 . A A .   4 ASN CA   1 1 
        7 13462 1 1  4 ASN CB   C  -8.410  -7.092  -1.272 1.00 . A A .   4 ASN CB   1 1 
        7 13463 1 1  4 ASN CG   C  -9.166  -5.795  -1.529 1.00 . A A .   4 ASN CG   1 1 
        7 13464 1 1  4 ASN H    H  -7.611  -9.248   0.099 1.00 . A A .   4 ASN H    1 1 
        7 13465 1 1  4 ASN HA   H  -7.532  -6.338   0.515 1.00 . A A .   4 ASN HA   1 1 
        7 13466 1 1  4 ASN HB2  H  -7.485  -7.087  -1.831 1.00 . A A .   4 ASN HB2  1 1 
        7 13467 1 1  4 ASN HB3  H  -9.024  -7.928  -1.573 1.00 . A A .   4 ASN HB3  1 1 
        7 13468 1 1  4 ASN HD21 H  -9.308  -6.051  -3.496 1.00 . A A .   4 ASN HD21 1 1 
        7 13469 1 1  4 ASN HD22 H -10.002  -4.639  -2.888 1.00 . A A .   4 ASN HD22 1 1 
        7 13470 1 1  4 ASN N    N  -7.341  -8.403   0.515 1.00 . A A .   4 ASN N    1 1 
        7 13471 1 1  4 ASN ND2  N  -9.516  -5.474  -2.728 1.00 . A A .   4 ASN ND2  1 1 
        7 13472 1 1  4 ASN O    O -10.331  -7.936   0.685 1.00 . A A .   4 ASN O    1 1 
        7 13473 1 1  4 ASN OD1  O  -9.452  -5.057  -0.596 1.00 . A A .   4 ASN OD1  1 1 
        7 13474 1 1  5 ASN C    C -11.575  -4.973   2.140 1.00 . A A .   5 ASN C    1 1 
        7 13475 1 1  5 ASN CA   C -10.750  -6.117   2.705 1.00 . A A .   5 ASN CA   1 1 
        7 13476 1 1  5 ASN CB   C -10.432  -5.844   4.173 1.00 . A A .   5 ASN CB   1 1 
        7 13477 1 1  5 ASN CG   C  -9.792  -7.065   4.801 1.00 . A A .   5 ASN CG   1 1 
        7 13478 1 1  5 ASN H    H  -8.768  -5.668   2.100 1.00 . A A .   5 ASN H    1 1 
        7 13479 1 1  5 ASN HA   H -11.331  -7.026   2.647 1.00 . A A .   5 ASN HA   1 1 
        7 13480 1 1  5 ASN HB2  H  -9.745  -5.015   4.236 1.00 . A A .   5 ASN HB2  1 1 
        7 13481 1 1  5 ASN HB3  H -11.337  -5.599   4.709 1.00 . A A .   5 ASN HB3  1 1 
        7 13482 1 1  5 ASN HD21 H  -8.409  -6.016   5.711 1.00 . A A .   5 ASN HD21 1 1 
        7 13483 1 1  5 ASN HD22 H  -8.333  -7.696   5.981 1.00 . A A .   5 ASN HD22 1 1 
        7 13484 1 1  5 ASN N    N  -9.521  -6.283   1.942 1.00 . A A .   5 ASN N    1 1 
        7 13485 1 1  5 ASN ND2  N  -8.758  -6.920   5.560 1.00 . A A .   5 ASN ND2  1 1 
        7 13486 1 1  5 ASN O    O -12.550  -4.538   2.754 1.00 . A A .   5 ASN O    1 1 
        7 13487 1 1  5 ASN OD1  O -10.243  -8.188   4.584 1.00 . A A .   5 ASN OD1  1 1 
        7 13488 1 1  6 LEU C    C -13.316  -3.701   0.111 1.00 . A A .   6 LEU C    1 1 
        7 13489 1 1  6 LEU CA   C -11.874  -3.360   0.341 1.00 . A A .   6 LEU CA   1 1 
        7 13490 1 1  6 LEU CB   C -11.224  -3.011  -1.015 1.00 . A A .   6 LEU CB   1 1 
        7 13491 1 1  6 LEU CD1  C -12.045  -0.630  -0.850 1.00 . A A .   6 LEU CD1  1 1 
        7 13492 1 1  6 LEU CD2  C -11.348  -1.551  -3.063 1.00 . A A .   6 LEU CD2  1 1 
        7 13493 1 1  6 LEU CG   C -12.009  -1.882  -1.722 1.00 . A A .   6 LEU CG   1 1 
        7 13494 1 1  6 LEU H    H -10.403  -4.869   0.508 1.00 . A A .   6 LEU H    1 1 
        7 13495 1 1  6 LEU HA   H -11.803  -2.497   0.986 1.00 . A A .   6 LEU HA   1 1 
        7 13496 1 1  6 LEU HB2  H -10.196  -2.712  -0.868 1.00 . A A .   6 LEU HB2  1 1 
        7 13497 1 1  6 LEU HB3  H -11.244  -3.892  -1.639 1.00 . A A .   6 LEU HB3  1 1 
        7 13498 1 1  6 LEU HD11 H -12.848  -0.712  -0.134 1.00 . A A .   6 LEU HD11 1 1 
        7 13499 1 1  6 LEU HD12 H -12.235   0.224  -1.483 1.00 . A A .   6 LEU HD12 1 1 
        7 13500 1 1  6 LEU HD13 H -11.105  -0.501  -0.335 1.00 . A A .   6 LEU HD13 1 1 
        7 13501 1 1  6 LEU HD21 H -11.442  -2.398  -3.726 1.00 . A A .   6 LEU HD21 1 1 
        7 13502 1 1  6 LEU HD22 H -10.307  -1.310  -2.917 1.00 . A A .   6 LEU HD22 1 1 
        7 13503 1 1  6 LEU HD23 H -11.862  -0.712  -3.510 1.00 . A A .   6 LEU HD23 1 1 
        7 13504 1 1  6 LEU HG   H -13.026  -2.205  -1.892 1.00 . A A .   6 LEU HG   1 1 
        7 13505 1 1  6 LEU N    N -11.190  -4.488   0.959 1.00 . A A .   6 LEU N    1 1 
        7 13506 1 1  6 LEU O    O -14.196  -2.942   0.486 1.00 . A A .   6 LEU O    1 1 
        7 13507 1 1  7 LYS C    C -15.683  -5.346   0.648 1.00 . A A .   7 LYS C    1 1 
        7 13508 1 1  7 LYS CA   C -14.938  -5.268  -0.662 1.00 . A A .   7 LYS CA   1 1 
        7 13509 1 1  7 LYS CB   C -15.037  -6.594  -1.444 1.00 . A A .   7 LYS CB   1 1 
        7 13510 1 1  7 LYS CD   C -12.908  -7.795  -0.799 1.00 . A A .   7 LYS CD   1 1 
        7 13511 1 1  7 LYS CE   C -12.422  -9.249  -0.916 1.00 . A A .   7 LYS CE   1 1 
        7 13512 1 1  7 LYS CG   C -14.442  -7.773  -0.654 1.00 . A A .   7 LYS CG   1 1 
        7 13513 1 1  7 LYS H    H -12.827  -5.459  -0.687 1.00 . A A .   7 LYS H    1 1 
        7 13514 1 1  7 LYS HA   H -15.415  -4.493  -1.243 1.00 . A A .   7 LYS HA   1 1 
        7 13515 1 1  7 LYS HB2  H -16.086  -6.794  -1.612 1.00 . A A .   7 LYS HB2  1 1 
        7 13516 1 1  7 LYS HB3  H -14.549  -6.512  -2.401 1.00 . A A .   7 LYS HB3  1 1 
        7 13517 1 1  7 LYS HD2  H -12.588  -7.240  -1.667 1.00 . A A .   7 LYS HD2  1 1 
        7 13518 1 1  7 LYS HD3  H -12.465  -7.363   0.087 1.00 . A A .   7 LYS HD3  1 1 
        7 13519 1 1  7 LYS HE2  H -11.401  -9.337  -0.578 1.00 . A A .   7 LYS HE2  1 1 
        7 13520 1 1  7 LYS HE3  H -13.044  -9.896  -0.314 1.00 . A A .   7 LYS HE3  1 1 
        7 13521 1 1  7 LYS HG2  H -14.748  -7.764   0.381 1.00 . A A .   7 LYS HG2  1 1 
        7 13522 1 1  7 LYS HG3  H -14.842  -8.676  -1.093 1.00 . A A .   7 LYS HG3  1 1 
        7 13523 1 1  7 LYS HZ1  H -13.083 -10.526  -2.448 1.00 . A A .   7 LYS HZ1  1 1 
        7 13524 1 1  7 LYS HZ2  H -11.541  -9.945  -2.676 1.00 . A A .   7 LYS HZ2  1 1 
        7 13525 1 1  7 LYS HZ3  H -12.845  -8.947  -2.988 1.00 . A A .   7 LYS HZ3  1 1 
        7 13526 1 1  7 LYS N    N -13.569  -4.871  -0.440 1.00 . A A .   7 LYS N    1 1 
        7 13527 1 1  7 LYS NZ   N -12.487  -9.682  -2.334 1.00 . A A .   7 LYS NZ   1 1 
        7 13528 1 1  7 LYS O    O -16.794  -4.852   0.765 1.00 . A A .   7 LYS O    1 1 
        7 13529 1 1  8 LEU C    C -15.935  -4.688   3.513 1.00 . A A .   8 LEU C    1 1 
        7 13530 1 1  8 LEU CA   C -15.689  -6.076   2.934 1.00 . A A .   8 LEU CA   1 1 
        7 13531 1 1  8 LEU CB   C -14.740  -6.825   3.885 1.00 . A A .   8 LEU CB   1 1 
        7 13532 1 1  8 LEU CD1  C -13.419  -8.916   4.278 1.00 . A A .   8 LEU CD1  1 1 
        7 13533 1 1  8 LEU CD2  C -15.681  -9.072   3.224 1.00 . A A .   8 LEU CD2  1 1 
        7 13534 1 1  8 LEU CG   C -14.412  -8.227   3.341 1.00 . A A .   8 LEU CG   1 1 
        7 13535 1 1  8 LEU H    H -14.149  -6.286   1.501 1.00 . A A .   8 LEU H    1 1 
        7 13536 1 1  8 LEU HA   H -16.615  -6.625   2.857 1.00 . A A .   8 LEU HA   1 1 
        7 13537 1 1  8 LEU HB2  H -13.833  -6.255   4.020 1.00 . A A .   8 LEU HB2  1 1 
        7 13538 1 1  8 LEU HB3  H -15.233  -6.923   4.842 1.00 . A A .   8 LEU HB3  1 1 
        7 13539 1 1  8 LEU HD11 H -12.615  -8.241   4.535 1.00 . A A .   8 LEU HD11 1 1 
        7 13540 1 1  8 LEU HD12 H -13.001  -9.785   3.793 1.00 . A A .   8 LEU HD12 1 1 
        7 13541 1 1  8 LEU HD13 H -13.927  -9.223   5.181 1.00 . A A .   8 LEU HD13 1 1 
        7 13542 1 1  8 LEU HD21 H -16.201  -9.089   4.169 1.00 . A A .   8 LEU HD21 1 1 
        7 13543 1 1  8 LEU HD22 H -15.411 -10.081   2.946 1.00 . A A .   8 LEU HD22 1 1 
        7 13544 1 1  8 LEU HD23 H -16.323  -8.660   2.459 1.00 . A A .   8 LEU HD23 1 1 
        7 13545 1 1  8 LEU HG   H -13.932  -8.137   2.378 1.00 . A A .   8 LEU HG   1 1 
        7 13546 1 1  8 LEU N    N -15.052  -5.942   1.644 1.00 . A A .   8 LEU N    1 1 
        7 13547 1 1  8 LEU O    O -17.034  -4.366   3.970 1.00 . A A .   8 LEU O    1 1 
        7 13548 1 1  9 ILE C    C -15.873  -1.602   3.146 1.00 . A A .   9 ILE C    1 1 
        7 13549 1 1  9 ILE CA   C -14.956  -2.511   3.974 1.00 . A A .   9 ILE CA   1 1 
        7 13550 1 1  9 ILE CB   C -13.534  -1.944   4.111 1.00 . A A .   9 ILE CB   1 1 
        7 13551 1 1  9 ILE CD1  C -11.322  -2.365   5.221 1.00 . A A .   9 ILE CD1  1 1 
        7 13552 1 1  9 ILE CG1  C -12.805  -2.727   5.214 1.00 . A A .   9 ILE CG1  1 1 
        7 13553 1 1  9 ILE CG2  C -13.586  -0.461   4.499 1.00 . A A .   9 ILE CG2  1 1 
        7 13554 1 1  9 ILE H    H -14.059  -4.195   3.071 1.00 . A A .   9 ILE H    1 1 
        7 13555 1 1  9 ILE HA   H -15.382  -2.571   4.966 1.00 . A A .   9 ILE HA   1 1 
        7 13556 1 1  9 ILE HB   H -13.006  -2.063   3.176 1.00 . A A .   9 ILE HB   1 1 
        7 13557 1 1  9 ILE HD11 H -10.923  -2.458   4.224 1.00 . A A .   9 ILE HD11 1 1 
        7 13558 1 1  9 ILE HD12 H -10.799  -3.041   5.879 1.00 . A A .   9 ILE HD12 1 1 
        7 13559 1 1  9 ILE HD13 H -11.184  -1.358   5.587 1.00 . A A .   9 ILE HD13 1 1 
        7 13560 1 1  9 ILE HG12 H -13.241  -2.494   6.174 1.00 . A A .   9 ILE HG12 1 1 
        7 13561 1 1  9 ILE HG13 H -12.905  -3.787   5.032 1.00 . A A .   9 ILE HG13 1 1 
        7 13562 1 1  9 ILE HG21 H -12.686  -0.191   5.032 1.00 . A A .   9 ILE HG21 1 1 
        7 13563 1 1  9 ILE HG22 H -14.436  -0.284   5.138 1.00 . A A .   9 ILE HG22 1 1 
        7 13564 1 1  9 ILE HG23 H -13.665   0.142   3.608 1.00 . A A .   9 ILE HG23 1 1 
        7 13565 1 1  9 ILE N    N -14.900  -3.869   3.464 1.00 . A A .   9 ILE N    1 1 
        7 13566 1 1  9 ILE O    O -16.614  -0.784   3.697 1.00 . A A .   9 ILE O    1 1 
        7 13567 1 1 10 ARG C    C -18.005  -0.998   1.186 1.00 . A A .  10 ARG C    1 1 
        7 13568 1 1 10 ARG CA   C -16.518  -0.817   0.935 1.00 . A A .  10 ARG CA   1 1 
        7 13569 1 1 10 ARG CB   C -16.208  -1.165  -0.532 1.00 . A A .  10 ARG CB   1 1 
        7 13570 1 1 10 ARG CD   C -17.135  -0.567  -2.780 1.00 . A A .  10 ARG CD   1 1 
        7 13571 1 1 10 ARG CG   C -16.609  -0.009  -1.453 1.00 . A A .  10 ARG CG   1 1 
        7 13572 1 1 10 ARG CZ   C -19.255  -1.733  -3.189 1.00 . A A .  10 ARG CZ   1 1 
        7 13573 1 1 10 ARG H    H -15.130  -2.337   1.435 1.00 . A A .  10 ARG H    1 1 
        7 13574 1 1 10 ARG HA   H -16.235   0.206   1.126 1.00 . A A .  10 ARG HA   1 1 
        7 13575 1 1 10 ARG HB2  H -15.146  -1.323  -0.642 1.00 . A A .  10 ARG HB2  1 1 
        7 13576 1 1 10 ARG HB3  H -16.748  -2.055  -0.816 1.00 . A A .  10 ARG HB3  1 1 
        7 13577 1 1 10 ARG HD2  H -16.894   0.132  -3.569 1.00 . A A .  10 ARG HD2  1 1 
        7 13578 1 1 10 ARG HD3  H -16.661  -1.512  -2.993 1.00 . A A .  10 ARG HD3  1 1 
        7 13579 1 1 10 ARG HE   H -19.059  -0.001  -2.198 1.00 . A A .  10 ARG HE   1 1 
        7 13580 1 1 10 ARG HG2  H -17.365   0.589  -0.969 1.00 . A A .  10 ARG HG2  1 1 
        7 13581 1 1 10 ARG HG3  H -15.746   0.611  -1.653 1.00 . A A .  10 ARG HG3  1 1 
        7 13582 1 1 10 ARG HH11 H -17.644  -2.741  -3.965 1.00 . A A .  10 ARG HH11 1 1 
        7 13583 1 1 10 ARG HH12 H -19.176  -3.464  -4.168 1.00 . A A .  10 ARG HH12 1 1 
        7 13584 1 1 10 ARG HH21 H -21.035  -1.027  -2.581 1.00 . A A .  10 ARG HH21 1 1 
        7 13585 1 1 10 ARG HH22 H -21.092  -2.527  -3.408 1.00 . A A .  10 ARG HH22 1 1 
        7 13586 1 1 10 ARG N    N -15.768  -1.700   1.826 1.00 . A A .  10 ARG N    1 1 
        7 13587 1 1 10 ARG NE   N -18.577  -0.717  -2.683 1.00 . A A .  10 ARG NE   1 1 
        7 13588 1 1 10 ARG NH1  N -18.643  -2.694  -3.815 1.00 . A A .  10 ARG NH1  1 1 
        7 13589 1 1 10 ARG NH2  N -20.550  -1.762  -3.056 1.00 . A A .  10 ARG NH2  1 1 
        7 13590 1 1 10 ARG O    O -18.747  -0.025   1.368 1.00 . A A .  10 ARG O    1 1 
        7 13591 1 1 11 GLU C    C -20.146  -2.146   2.962 1.00 . A A .  11 GLU C    1 1 
        7 13592 1 1 11 GLU CA   C -19.793  -2.610   1.546 1.00 . A A .  11 GLU CA   1 1 
        7 13593 1 1 11 GLU CB   C -19.941  -4.142   1.463 1.00 . A A .  11 GLU CB   1 1 
        7 13594 1 1 11 GLU CD   C -20.598  -4.223  -1.003 1.00 . A A .  11 GLU CD   1 1 
        7 13595 1 1 11 GLU CG   C -19.580  -4.648   0.039 1.00 . A A .  11 GLU CG   1 1 
        7 13596 1 1 11 GLU H    H -17.758  -2.976   1.154 1.00 . A A .  11 GLU H    1 1 
        7 13597 1 1 11 GLU HA   H -20.456  -2.155   0.822 1.00 . A A .  11 GLU HA   1 1 
        7 13598 1 1 11 GLU HB2  H -19.283  -4.606   2.184 1.00 . A A .  11 GLU HB2  1 1 
        7 13599 1 1 11 GLU HB3  H -20.962  -4.407   1.684 1.00 . A A .  11 GLU HB3  1 1 
        7 13600 1 1 11 GLU HG2  H -18.635  -4.225  -0.248 1.00 . A A .  11 GLU HG2  1 1 
        7 13601 1 1 11 GLU HG3  H -19.484  -5.725   0.045 1.00 . A A .  11 GLU HG3  1 1 
        7 13602 1 1 11 GLU N    N -18.416  -2.255   1.262 1.00 . A A .  11 GLU N    1 1 
        7 13603 1 1 11 GLU O    O -21.274  -1.737   3.247 1.00 . A A .  11 GLU O    1 1 
        7 13604 1 1 11 GLU OE1  O -21.716  -3.920  -0.642 1.00 . A A .  11 GLU OE1  1 1 
        7 13605 1 1 11 GLU OE2  O -20.253  -4.241  -2.172 1.00 . A A .  11 GLU OE2  1 1 
        7 13606 1 1 12 LYS C    C -19.848  -0.515   5.455 1.00 . A A .  12 LYS C    1 1 
        7 13607 1 1 12 LYS CA   C -19.385  -1.956   5.266 1.00 . A A .  12 LYS CA   1 1 
        7 13608 1 1 12 LYS CB   C -18.079  -2.195   6.033 1.00 . A A .  12 LYS CB   1 1 
        7 13609 1 1 12 LYS CD   C -17.021  -2.507   8.273 1.00 . A A .  12 LYS CD   1 1 
        7 13610 1 1 12 LYS CE   C -17.181  -3.947   8.764 1.00 . A A .  12 LYS CE   1 1 
        7 13611 1 1 12 LYS CG   C -18.303  -2.071   7.545 1.00 . A A .  12 LYS CG   1 1 
        7 13612 1 1 12 LYS H    H -18.313  -2.646   3.596 1.00 . A A .  12 LYS H    1 1 
        7 13613 1 1 12 LYS HA   H -20.135  -2.623   5.659 1.00 . A A .  12 LYS HA   1 1 
        7 13614 1 1 12 LYS HB2  H -17.700  -3.180   5.809 1.00 . A A .  12 LYS HB2  1 1 
        7 13615 1 1 12 LYS HB3  H -17.356  -1.453   5.726 1.00 . A A .  12 LYS HB3  1 1 
        7 13616 1 1 12 LYS HD2  H -16.173  -2.453   7.603 1.00 . A A .  12 LYS HD2  1 1 
        7 13617 1 1 12 LYS HD3  H -16.836  -1.866   9.121 1.00 . A A .  12 LYS HD3  1 1 
        7 13618 1 1 12 LYS HE2  H -17.377  -4.564   7.899 1.00 . A A .  12 LYS HE2  1 1 
        7 13619 1 1 12 LYS HE3  H -16.277  -4.278   9.254 1.00 . A A .  12 LYS HE3  1 1 
        7 13620 1 1 12 LYS HG2  H -18.527  -1.043   7.794 1.00 . A A .  12 LYS HG2  1 1 
        7 13621 1 1 12 LYS HG3  H -19.126  -2.698   7.851 1.00 . A A .  12 LYS HG3  1 1 
        7 13622 1 1 12 LYS HZ1  H -19.099  -4.613   9.307 1.00 . A A .  12 LYS HZ1  1 1 
        7 13623 1 1 12 LYS HZ2  H -18.695  -3.090   9.949 1.00 . A A .  12 LYS HZ2  1 1 
        7 13624 1 1 12 LYS HZ3  H -17.992  -4.467  10.576 1.00 . A A .  12 LYS HZ3  1 1 
        7 13625 1 1 12 LYS N    N -19.174  -2.262   3.861 1.00 . A A .  12 LYS N    1 1 
        7 13626 1 1 12 LYS NZ   N -18.333  -4.029   9.696 1.00 . A A .  12 LYS NZ   1 1 
        7 13627 1 1 12 LYS O    O -20.865  -0.271   6.111 1.00 . A A .  12 LYS O    1 1 
        7 13628 1 1 13 LYS C    C -20.598   2.186   3.810 1.00 . A A .  13 LYS C    1 1 
        7 13629 1 1 13 LYS CA   C -19.572   1.835   4.880 1.00 . A A .  13 LYS CA   1 1 
        7 13630 1 1 13 LYS CB   C -18.356   2.787   4.843 1.00 . A A .  13 LYS CB   1 1 
        7 13631 1 1 13 LYS CD   C -16.018   1.899   4.543 1.00 . A A .  13 LYS CD   1 1 
        7 13632 1 1 13 LYS CE   C -15.249   3.142   5.044 1.00 . A A .  13 LYS CE   1 1 
        7 13633 1 1 13 LYS CG   C -17.306   2.321   3.815 1.00 . A A .  13 LYS CG   1 1 
        7 13634 1 1 13 LYS H    H -18.420   0.137   4.240 1.00 . A A .  13 LYS H    1 1 
        7 13635 1 1 13 LYS HA   H -20.078   1.972   5.826 1.00 . A A .  13 LYS HA   1 1 
        7 13636 1 1 13 LYS HB2  H -18.707   3.778   4.591 1.00 . A A .  13 LYS HB2  1 1 
        7 13637 1 1 13 LYS HB3  H -17.921   2.828   5.830 1.00 . A A .  13 LYS HB3  1 1 
        7 13638 1 1 13 LYS HD2  H -16.281   1.252   5.367 1.00 . A A .  13 LYS HD2  1 1 
        7 13639 1 1 13 LYS HD3  H -15.403   1.351   3.845 1.00 . A A .  13 LYS HD3  1 1 
        7 13640 1 1 13 LYS HE2  H -14.733   3.613   4.221 1.00 . A A .  13 LYS HE2  1 1 
        7 13641 1 1 13 LYS HE3  H -15.939   3.860   5.466 1.00 . A A .  13 LYS HE3  1 1 
        7 13642 1 1 13 LYS HG2  H -17.673   1.530   3.178 1.00 . A A .  13 LYS HG2  1 1 
        7 13643 1 1 13 LYS HG3  H -17.067   3.158   3.176 1.00 . A A .  13 LYS HG3  1 1 
        7 13644 1 1 13 LYS HZ1  H -13.258   2.914   5.858 1.00 . A A .  13 LYS HZ1  1 1 
        7 13645 1 1 13 LYS HZ2  H -14.372   1.737   6.358 1.00 . A A .  13 LYS HZ2  1 1 
        7 13646 1 1 13 LYS HZ3  H -14.471   3.287   6.944 1.00 . A A .  13 LYS HZ3  1 1 
        7 13647 1 1 13 LYS N    N -19.173   0.423   4.803 1.00 . A A .  13 LYS N    1 1 
        7 13648 1 1 13 LYS NZ   N -14.266   2.732   6.087 1.00 . A A .  13 LYS NZ   1 1 
        7 13649 1 1 13 LYS O    O -20.976   3.347   3.645 1.00 . A A .  13 LYS O    1 1 
        7 13650 1 1 14 LYS C    C -21.743   2.258   1.024 1.00 . A A .  14 LYS C    1 1 
        7 13651 1 1 14 LYS CA   C -22.161   1.305   2.150 1.00 . A A .  14 LYS CA   1 1 
        7 13652 1 1 14 LYS CB   C -23.455   1.811   2.820 1.00 . A A .  14 LYS CB   1 1 
        7 13653 1 1 14 LYS CD   C -24.073  -0.488   3.689 1.00 . A A .  14 LYS CD   1 1 
        7 13654 1 1 14 LYS CE   C -24.026  -1.384   4.943 1.00 . A A .  14 LYS CE   1 1 
        7 13655 1 1 14 LYS CG   C -23.760   0.964   4.077 1.00 . A A .  14 LYS CG   1 1 
        7 13656 1 1 14 LYS H    H -20.789   0.257   3.366 1.00 . A A .  14 LYS H    1 1 
        7 13657 1 1 14 LYS HA   H -22.362   0.339   1.713 1.00 . A A .  14 LYS HA   1 1 
        7 13658 1 1 14 LYS HB2  H -23.351   2.854   3.083 1.00 . A A .  14 LYS HB2  1 1 
        7 13659 1 1 14 LYS HB3  H -24.272   1.708   2.120 1.00 . A A .  14 LYS HB3  1 1 
        7 13660 1 1 14 LYS HD2  H -25.070  -0.530   3.275 1.00 . A A .  14 LYS HD2  1 1 
        7 13661 1 1 14 LYS HD3  H -23.370  -0.865   2.962 1.00 . A A .  14 LYS HD3  1 1 
        7 13662 1 1 14 LYS HE2  H -24.456  -0.895   5.805 1.00 . A A .  14 LYS HE2  1 1 
        7 13663 1 1 14 LYS HE3  H -24.584  -2.290   4.748 1.00 . A A .  14 LYS HE3  1 1 
        7 13664 1 1 14 LYS HG2  H -22.930   1.002   4.767 1.00 . A A .  14 LYS HG2  1 1 
        7 13665 1 1 14 LYS HG3  H -24.622   1.390   4.570 1.00 . A A .  14 LYS HG3  1 1 
        7 13666 1 1 14 LYS HZ1  H -22.110  -1.049   5.814 1.00 . A A .  14 LYS HZ1  1 1 
        7 13667 1 1 14 LYS HZ2  H -22.081  -1.890   4.342 1.00 . A A .  14 LYS HZ2  1 1 
        7 13668 1 1 14 LYS HZ3  H -22.589  -2.666   5.732 1.00 . A A .  14 LYS HZ3  1 1 
        7 13669 1 1 14 LYS N    N -21.102   1.160   3.146 1.00 . A A .  14 LYS N    1 1 
        7 13670 1 1 14 LYS NZ   N -22.615  -1.754   5.230 1.00 . A A .  14 LYS NZ   1 1 
        7 13671 1 1 14 LYS O    O -22.599   2.833   0.338 1.00 . A A .  14 LYS O    1 1 
        7 13672 1 1 15 ILE C    C -19.972   2.152  -1.618 1.00 . A A .  15 ILE C    1 1 
        7 13673 1 1 15 ILE CA   C -19.945   3.058  -0.404 1.00 . A A .  15 ILE CA   1 1 
        7 13674 1 1 15 ILE CB   C -18.506   3.590  -0.144 1.00 . A A .  15 ILE CB   1 1 
        7 13675 1 1 15 ILE CD1  C -19.196   4.820   1.930 1.00 . A A .  15 ILE CD1  1 1 
        7 13676 1 1 15 ILE CG1  C -18.563   4.956   0.552 1.00 . A A .  15 ILE CG1  1 1 
        7 13677 1 1 15 ILE CG2  C -17.735   3.739  -1.461 1.00 . A A .  15 ILE CG2  1 1 
        7 13678 1 1 15 ILE H    H -19.841   1.734   1.250 1.00 . A A .  15 ILE H    1 1 
        7 13679 1 1 15 ILE HA   H -20.606   3.895  -0.585 1.00 . A A .  15 ILE HA   1 1 
        7 13680 1 1 15 ILE HB   H -17.974   2.883   0.477 1.00 . A A .  15 ILE HB   1 1 
        7 13681 1 1 15 ILE HD11 H -18.843   3.920   2.408 1.00 . A A .  15 ILE HD11 1 1 
        7 13682 1 1 15 ILE HD12 H -20.268   4.769   1.815 1.00 . A A .  15 ILE HD12 1 1 
        7 13683 1 1 15 ILE HD13 H -18.941   5.683   2.527 1.00 . A A .  15 ILE HD13 1 1 
        7 13684 1 1 15 ILE HG12 H -17.564   5.356   0.633 1.00 . A A .  15 ILE HG12 1 1 
        7 13685 1 1 15 ILE HG13 H -19.150   5.636  -0.047 1.00 . A A .  15 ILE HG13 1 1 
        7 13686 1 1 15 ILE HG21 H -16.862   4.350  -1.290 1.00 . A A .  15 ILE HG21 1 1 
        7 13687 1 1 15 ILE HG22 H -18.348   4.223  -2.206 1.00 . A A .  15 ILE HG22 1 1 
        7 13688 1 1 15 ILE HG23 H -17.421   2.770  -1.823 1.00 . A A .  15 ILE HG23 1 1 
        7 13689 1 1 15 ILE N    N -20.453   2.314   0.748 1.00 . A A .  15 ILE N    1 1 
        7 13690 1 1 15 ILE O    O -19.590   0.997  -1.526 1.00 . A A .  15 ILE O    1 1 
        7 13691 1 1 16 SER C    C -19.192   1.841  -4.668 1.00 . A A .  16 SER C    1 1 
        7 13692 1 1 16 SER CA   C -20.531   1.835  -3.937 1.00 . A A .  16 SER CA   1 1 
        7 13693 1 1 16 SER CB   C -21.638   2.323  -4.863 1.00 . A A .  16 SER CB   1 1 
        7 13694 1 1 16 SER H    H -20.788   3.572  -2.761 1.00 . A A .  16 SER H    1 1 
        7 13695 1 1 16 SER HA   H -20.746   0.818  -3.650 1.00 . A A .  16 SER HA   1 1 
        7 13696 1 1 16 SER HB2  H -21.223   2.955  -5.632 1.00 . A A .  16 SER HB2  1 1 
        7 13697 1 1 16 SER HB3  H -22.061   1.463  -5.359 1.00 . A A .  16 SER HB3  1 1 
        7 13698 1 1 16 SER HG   H -22.402   3.969  -4.202 1.00 . A A .  16 SER HG   1 1 
        7 13699 1 1 16 SER N    N -20.462   2.648  -2.734 1.00 . A A .  16 SER N    1 1 
        7 13700 1 1 16 SER O    O -18.307   2.642  -4.371 1.00 . A A .  16 SER O    1 1 
        7 13701 1 1 16 SER OG   O -22.627   3.024  -4.104 1.00 . A A .  16 SER OG   1 1 
        7 13702 1 1 17 GLN C    C -17.655   2.148  -7.245 1.00 . A A .  17 GLN C    1 1 
        7 13703 1 1 17 GLN CA   C -17.823   0.884  -6.409 1.00 . A A .  17 GLN CA   1 1 
        7 13704 1 1 17 GLN CB   C -17.809  -0.350  -7.328 1.00 . A A .  17 GLN CB   1 1 
        7 13705 1 1 17 GLN CD   C -19.238  -1.788  -8.777 1.00 . A A .  17 GLN CD   1 1 
        7 13706 1 1 17 GLN CG   C -19.238  -0.829  -7.603 1.00 . A A .  17 GLN CG   1 1 
        7 13707 1 1 17 GLN H    H -19.793   0.341  -5.807 1.00 . A A .  17 GLN H    1 1 
        7 13708 1 1 17 GLN HA   H -16.986   0.816  -5.730 1.00 . A A .  17 GLN HA   1 1 
        7 13709 1 1 17 GLN HB2  H -17.337  -0.091  -8.267 1.00 . A A .  17 GLN HB2  1 1 
        7 13710 1 1 17 GLN HB3  H -17.251  -1.147  -6.859 1.00 . A A .  17 GLN HB3  1 1 
        7 13711 1 1 17 GLN HE21 H -19.222  -3.393  -7.653 1.00 . A A .  17 GLN HE21 1 1 
        7 13712 1 1 17 GLN HE22 H -19.244  -3.691  -9.318 1.00 . A A .  17 GLN HE22 1 1 
        7 13713 1 1 17 GLN HG2  H -19.618  -1.344  -6.733 1.00 . A A .  17 GLN HG2  1 1 
        7 13714 1 1 17 GLN HG3  H -19.884   0.005  -7.838 1.00 . A A .  17 GLN HG3  1 1 
        7 13715 1 1 17 GLN N    N -19.047   0.948  -5.623 1.00 . A A .  17 GLN N    1 1 
        7 13716 1 1 17 GLN NE2  N -19.231  -3.058  -8.570 1.00 . A A .  17 GLN NE2  1 1 
        7 13717 1 1 17 GLN O    O -16.545   2.644  -7.422 1.00 . A A .  17 GLN O    1 1 
        7 13718 1 1 17 GLN OE1  O -19.213  -1.356  -9.924 1.00 . A A .  17 GLN OE1  1 1 
        7 13719 1 1 18 SER C    C -18.159   5.007  -8.021 1.00 . A A .  18 SER C    1 1 
        7 13720 1 1 18 SER CA   C -18.740   3.773  -8.695 1.00 . A A .  18 SER CA   1 1 
        7 13721 1 1 18 SER CB   C -20.167   4.057  -9.146 1.00 . A A .  18 SER CB   1 1 
        7 13722 1 1 18 SER H    H -19.618   2.180  -7.649 1.00 . A A .  18 SER H    1 1 
        7 13723 1 1 18 SER HA   H -18.156   3.539  -9.573 1.00 . A A .  18 SER HA   1 1 
        7 13724 1 1 18 SER HB2  H -20.303   5.122  -9.276 1.00 . A A .  18 SER HB2  1 1 
        7 13725 1 1 18 SER HB3  H -20.367   3.563 -10.085 1.00 . A A .  18 SER HB3  1 1 
        7 13726 1 1 18 SER HG   H -21.116   4.323  -7.471 1.00 . A A .  18 SER HG   1 1 
        7 13727 1 1 18 SER N    N -18.758   2.626  -7.796 1.00 . A A .  18 SER N    1 1 
        7 13728 1 1 18 SER O    O -17.295   5.681  -8.585 1.00 . A A .  18 SER O    1 1 
        7 13729 1 1 18 SER OG   O -21.056   3.600  -8.123 1.00 . A A .  18 SER OG   1 1 
        7 13730 1 1 19 GLU C    C -16.669   6.245  -5.743 1.00 . A A .  19 GLU C    1 1 
        7 13731 1 1 19 GLU CA   C -18.121   6.447  -6.086 1.00 . A A .  19 GLU CA   1 1 
        7 13732 1 1 19 GLU CB   C -18.948   6.727  -4.813 1.00 . A A .  19 GLU CB   1 1 
        7 13733 1 1 19 GLU CD   C -21.030   5.327  -5.030 1.00 . A A .  19 GLU CD   1 1 
        7 13734 1 1 19 GLU CG   C -19.687   5.464  -4.336 1.00 . A A .  19 GLU CG   1 1 
        7 13735 1 1 19 GLU H    H -19.318   4.723  -6.426 1.00 . A A .  19 GLU H    1 1 
        7 13736 1 1 19 GLU HA   H -18.162   7.320  -6.724 1.00 . A A .  19 GLU HA   1 1 
        7 13737 1 1 19 GLU HB2  H -18.291   7.082  -4.033 1.00 . A A .  19 GLU HB2  1 1 
        7 13738 1 1 19 GLU HB3  H -19.667   7.499  -5.035 1.00 . A A .  19 GLU HB3  1 1 
        7 13739 1 1 19 GLU HG2  H -19.069   4.598  -4.497 1.00 . A A .  19 GLU HG2  1 1 
        7 13740 1 1 19 GLU HG3  H -19.837   5.562  -3.270 1.00 . A A .  19 GLU HG3  1 1 
        7 13741 1 1 19 GLU N    N -18.617   5.290  -6.814 1.00 . A A .  19 GLU N    1 1 
        7 13742 1 1 19 GLU O    O -15.845   7.117  -5.974 1.00 . A A .  19 GLU O    1 1 
        7 13743 1 1 19 GLU OE1  O -21.053   5.154  -6.224 1.00 . A A .  19 GLU OE1  1 1 
        7 13744 1 1 19 GLU OE2  O -22.027   5.381  -4.355 1.00 . A A .  19 GLU OE2  1 1 
        7 13745 1 1 20 LEU C    C -14.137   4.873  -6.280 1.00 . A A .  20 LEU C    1 1 
        7 13746 1 1 20 LEU CA   C -14.958   4.734  -5.007 1.00 . A A .  20 LEU CA   1 1 
        7 13747 1 1 20 LEU CB   C -14.833   3.313  -4.432 1.00 . A A .  20 LEU CB   1 1 
        7 13748 1 1 20 LEU CD1  C -12.831   4.016  -3.077 1.00 . A A .  20 LEU CD1  1 1 
        7 13749 1 1 20 LEU CD2  C -13.243   1.594  -3.529 1.00 . A A .  20 LEU CD2  1 1 
        7 13750 1 1 20 LEU CG   C -13.361   3.007  -4.103 1.00 . A A .  20 LEU CG   1 1 
        7 13751 1 1 20 LEU H    H -17.035   4.362  -5.212 1.00 . A A .  20 LEU H    1 1 
        7 13752 1 1 20 LEU HA   H -14.610   5.448  -4.274 1.00 . A A .  20 LEU HA   1 1 
        7 13753 1 1 20 LEU HB2  H -15.435   3.243  -3.538 1.00 . A A .  20 LEU HB2  1 1 
        7 13754 1 1 20 LEU HB3  H -15.194   2.602  -5.159 1.00 . A A .  20 LEU HB3  1 1 
        7 13755 1 1 20 LEU HD11 H -13.545   4.136  -2.274 1.00 . A A .  20 LEU HD11 1 1 
        7 13756 1 1 20 LEU HD12 H -12.643   4.963  -3.559 1.00 . A A .  20 LEU HD12 1 1 
        7 13757 1 1 20 LEU HD13 H -11.901   3.646  -2.673 1.00 . A A .  20 LEU HD13 1 1 
        7 13758 1 1 20 LEU HD21 H -12.201   1.399  -3.320 1.00 . A A .  20 LEU HD21 1 1 
        7 13759 1 1 20 LEU HD22 H -13.601   0.869  -4.245 1.00 . A A .  20 LEU HD22 1 1 
        7 13760 1 1 20 LEU HD23 H -13.813   1.513  -2.618 1.00 . A A .  20 LEU HD23 1 1 
        7 13761 1 1 20 LEU HG   H -12.776   3.089  -5.007 1.00 . A A .  20 LEU HG   1 1 
        7 13762 1 1 20 LEU N    N -16.336   5.045  -5.303 1.00 . A A .  20 LEU N    1 1 
        7 13763 1 1 20 LEU O    O -13.106   5.552  -6.300 1.00 . A A .  20 LEU O    1 1 
        7 13764 1 1 21 ALA C    C -13.937   5.981  -9.030 1.00 . A A .  21 ALA C    1 1 
        7 13765 1 1 21 ALA CA   C -14.017   4.503  -8.671 1.00 . A A .  21 ALA CA   1 1 
        7 13766 1 1 21 ALA CB   C -14.773   3.730  -9.763 1.00 . A A .  21 ALA CB   1 1 
        7 13767 1 1 21 ALA H    H -15.538   3.892  -7.319 1.00 . A A .  21 ALA H    1 1 
        7 13768 1 1 21 ALA HA   H -13.013   4.116  -8.596 1.00 . A A .  21 ALA HA   1 1 
        7 13769 1 1 21 ALA HB1  H -14.060   3.242 -10.411 1.00 . A A .  21 ALA HB1  1 1 
        7 13770 1 1 21 ALA HB2  H -15.383   4.407 -10.342 1.00 . A A .  21 ALA HB2  1 1 
        7 13771 1 1 21 ALA HB3  H -15.415   2.984  -9.323 1.00 . A A .  21 ALA HB3  1 1 
        7 13772 1 1 21 ALA N    N -14.665   4.343  -7.376 1.00 . A A .  21 ALA N    1 1 
        7 13773 1 1 21 ALA O    O -12.898   6.466  -9.479 1.00 . A A .  21 ALA O    1 1 
        7 13774 1 1 22 ALA C    C -14.052   8.851  -8.106 1.00 . A A .  22 ALA C    1 1 
        7 13775 1 1 22 ALA CA   C -15.062   8.145  -8.994 1.00 . A A .  22 ALA CA   1 1 
        7 13776 1 1 22 ALA CB   C -16.459   8.689  -8.693 1.00 . A A .  22 ALA CB   1 1 
        7 13777 1 1 22 ALA H    H -15.798   6.252  -8.369 1.00 . A A .  22 ALA H    1 1 
        7 13778 1 1 22 ALA HA   H -14.828   8.351 -10.028 1.00 . A A .  22 ALA HA   1 1 
        7 13779 1 1 22 ALA HB1  H -16.508   9.730  -8.976 1.00 . A A .  22 ALA HB1  1 1 
        7 13780 1 1 22 ALA HB2  H -16.640   8.607  -7.632 1.00 . A A .  22 ALA HB2  1 1 
        7 13781 1 1 22 ALA HB3  H -17.211   8.128  -9.225 1.00 . A A .  22 ALA HB3  1 1 
        7 13782 1 1 22 ALA N    N -15.019   6.703  -8.761 1.00 . A A .  22 ALA N    1 1 
        7 13783 1 1 22 ALA O    O -13.337   9.749  -8.554 1.00 . A A .  22 ALA O    1 1 
        7 13784 1 1 23 LEU C    C -11.628   8.791  -6.381 1.00 . A A .  23 LEU C    1 1 
        7 13785 1 1 23 LEU CA   C -13.047   9.030  -5.907 1.00 . A A .  23 LEU CA   1 1 
        7 13786 1 1 23 LEU CB   C -13.237   8.472  -4.489 1.00 . A A .  23 LEU CB   1 1 
        7 13787 1 1 23 LEU CD1  C -14.821   8.300  -2.540 1.00 . A A .  23 LEU CD1  1 1 
        7 13788 1 1 23 LEU CD2  C -14.668  10.438  -3.823 1.00 . A A .  23 LEU CD2  1 1 
        7 13789 1 1 23 LEU CG   C -14.600   8.912  -3.924 1.00 . A A .  23 LEU CG   1 1 
        7 13790 1 1 23 LEU H    H -14.585   7.713  -6.551 1.00 . A A .  23 LEU H    1 1 
        7 13791 1 1 23 LEU HA   H -13.229  10.094  -5.890 1.00 . A A .  23 LEU HA   1 1 
        7 13792 1 1 23 LEU HB2  H -13.174   7.395  -4.532 1.00 . A A .  23 LEU HB2  1 1 
        7 13793 1 1 23 LEU HB3  H -12.447   8.861  -3.867 1.00 . A A .  23 LEU HB3  1 1 
        7 13794 1 1 23 LEU HD11 H -15.882   8.294  -2.336 1.00 . A A .  23 LEU HD11 1 1 
        7 13795 1 1 23 LEU HD12 H -14.332   8.906  -1.791 1.00 . A A .  23 LEU HD12 1 1 
        7 13796 1 1 23 LEU HD13 H -14.446   7.289  -2.500 1.00 . A A .  23 LEU HD13 1 1 
        7 13797 1 1 23 LEU HD21 H -14.930  10.840  -4.789 1.00 . A A .  23 LEU HD21 1 1 
        7 13798 1 1 23 LEU HD22 H -13.736  10.857  -3.475 1.00 . A A .  23 LEU HD22 1 1 
        7 13799 1 1 23 LEU HD23 H -15.458  10.682  -3.127 1.00 . A A .  23 LEU HD23 1 1 
        7 13800 1 1 23 LEU HG   H -15.394   8.557  -4.558 1.00 . A A .  23 LEU HG   1 1 
        7 13801 1 1 23 LEU N    N -13.981   8.431  -6.847 1.00 . A A .  23 LEU N    1 1 
        7 13802 1 1 23 LEU O    O -10.791   9.696  -6.360 1.00 . A A .  23 LEU O    1 1 
        7 13803 1 1 24 LEU C    C  -9.963   7.797  -8.869 1.00 . A A .  24 LEU C    1 1 
        7 13804 1 1 24 LEU CA   C -10.074   7.265  -7.449 1.00 . A A .  24 LEU CA   1 1 
        7 13805 1 1 24 LEU CB   C  -9.872   5.739  -7.489 1.00 . A A .  24 LEU CB   1 1 
        7 13806 1 1 24 LEU CD1  C -10.484   5.230  -5.113 1.00 . A A .  24 LEU CD1  1 1 
        7 13807 1 1 24 LEU CD2  C  -8.888   3.755  -6.334 1.00 . A A .  24 LEU CD2  1 1 
        7 13808 1 1 24 LEU CG   C  -9.362   5.202  -6.146 1.00 . A A .  24 LEU CG   1 1 
        7 13809 1 1 24 LEU H    H -12.108   6.933  -6.928 1.00 . A A .  24 LEU H    1 1 
        7 13810 1 1 24 LEU HA   H  -9.300   7.706  -6.842 1.00 . A A .  24 LEU HA   1 1 
        7 13811 1 1 24 LEU HB2  H -10.827   5.282  -7.705 1.00 . A A .  24 LEU HB2  1 1 
        7 13812 1 1 24 LEU HB3  H  -9.175   5.495  -8.277 1.00 . A A .  24 LEU HB3  1 1 
        7 13813 1 1 24 LEU HD11 H -11.230   4.500  -5.385 1.00 . A A .  24 LEU HD11 1 1 
        7 13814 1 1 24 LEU HD12 H -10.946   6.205  -5.073 1.00 . A A .  24 LEU HD12 1 1 
        7 13815 1 1 24 LEU HD13 H -10.084   4.972  -4.145 1.00 . A A .  24 LEU HD13 1 1 
        7 13816 1 1 24 LEU HD21 H  -8.784   3.525  -7.385 1.00 . A A .  24 LEU HD21 1 1 
        7 13817 1 1 24 LEU HD22 H  -9.606   3.078  -5.896 1.00 . A A .  24 LEU HD22 1 1 
        7 13818 1 1 24 LEU HD23 H  -7.935   3.618  -5.845 1.00 . A A .  24 LEU HD23 1 1 
        7 13819 1 1 24 LEU HG   H  -8.540   5.806  -5.791 1.00 . A A .  24 LEU HG   1 1 
        7 13820 1 1 24 LEU N    N -11.381   7.596  -6.890 1.00 . A A .  24 LEU N    1 1 
        7 13821 1 1 24 LEU O    O  -8.913   7.665  -9.505 1.00 . A A .  24 LEU O    1 1 
        7 13822 1 1 25 GLU C    C -10.727   7.544 -11.695 1.00 . A A .  25 GLU C    1 1 
        7 13823 1 1 25 GLU CA   C -11.192   8.676 -10.786 1.00 . A A .  25 GLU CA   1 1 
        7 13824 1 1 25 GLU CB   C -10.445   9.984 -11.088 1.00 . A A .  25 GLU CB   1 1 
        7 13825 1 1 25 GLU CD   C -10.520  12.490 -10.724 1.00 . A A .  25 GLU CD   1 1 
        7 13826 1 1 25 GLU CG   C -11.066  11.137 -10.270 1.00 . A A .  25 GLU CG   1 1 
        7 13827 1 1 25 GLU H    H -11.903   8.251  -8.862 1.00 . A A .  25 GLU H    1 1 
        7 13828 1 1 25 GLU HA   H -12.244   8.818 -10.984 1.00 . A A .  25 GLU HA   1 1 
        7 13829 1 1 25 GLU HB2  H  -9.401   9.860 -10.838 1.00 . A A .  25 GLU HB2  1 1 
        7 13830 1 1 25 GLU HB3  H -10.531  10.200 -12.143 1.00 . A A .  25 GLU HB3  1 1 
        7 13831 1 1 25 GLU HG2  H -12.146  11.119 -10.280 1.00 . A A .  25 GLU HG2  1 1 
        7 13832 1 1 25 GLU HG3  H -10.763  10.979  -9.245 1.00 . A A .  25 GLU HG3  1 1 
        7 13833 1 1 25 GLU N    N -11.082   8.276  -9.394 1.00 . A A .  25 GLU N    1 1 
        7 13834 1 1 25 GLU O    O  -9.957   7.749 -12.640 1.00 . A A .  25 GLU O    1 1 
        7 13835 1 1 25 GLU OE1  O  -9.834  12.538 -11.725 1.00 . A A .  25 GLU OE1  1 1 
        7 13836 1 1 25 GLU OE2  O -10.813  13.466 -10.077 1.00 . A A .  25 GLU OE2  1 1 
        7 13837 1 1 26 VAL C    C -12.207   4.471 -12.569 1.00 . A A .  26 VAL C    1 1 
        7 13838 1 1 26 VAL CA   C -10.908   5.164 -12.188 1.00 . A A .  26 VAL CA   1 1 
        7 13839 1 1 26 VAL CB   C -10.025   4.200 -11.369 1.00 . A A .  26 VAL CB   1 1 
        7 13840 1 1 26 VAL CG1  C  -8.700   4.881 -10.999 1.00 . A A .  26 VAL CG1  1 1 
        7 13841 1 1 26 VAL CG2  C -10.760   3.783 -10.087 1.00 . A A .  26 VAL CG2  1 1 
        7 13842 1 1 26 VAL H    H -11.845   6.276 -10.652 1.00 . A A .  26 VAL H    1 1 
        7 13843 1 1 26 VAL HA   H -10.381   5.449 -13.088 1.00 . A A .  26 VAL HA   1 1 
        7 13844 1 1 26 VAL HB   H  -9.809   3.329 -11.970 1.00 . A A .  26 VAL HB   1 1 
        7 13845 1 1 26 VAL HG11 H  -8.326   4.502 -10.061 1.00 . A A .  26 VAL HG11 1 1 
        7 13846 1 1 26 VAL HG12 H  -8.843   5.947 -10.904 1.00 . A A .  26 VAL HG12 1 1 
        7 13847 1 1 26 VAL HG13 H  -7.970   4.689 -11.771 1.00 . A A .  26 VAL HG13 1 1 
        7 13848 1 1 26 VAL HG21 H -10.081   3.283  -9.414 1.00 . A A .  26 VAL HG21 1 1 
        7 13849 1 1 26 VAL HG22 H -11.578   3.123 -10.335 1.00 . A A .  26 VAL HG22 1 1 
        7 13850 1 1 26 VAL HG23 H -11.153   4.662  -9.601 1.00 . A A .  26 VAL HG23 1 1 
        7 13851 1 1 26 VAL N    N -11.220   6.352 -11.409 1.00 . A A .  26 VAL N    1 1 
        7 13852 1 1 26 VAL O    O -13.248   4.717 -11.959 1.00 . A A .  26 VAL O    1 1 
        7 13853 1 1 27 SER C    C -13.779   1.888 -12.938 1.00 . A A .  27 SER C    1 1 
        7 13854 1 1 27 SER CA   C -13.344   2.909 -13.993 1.00 . A A .  27 SER CA   1 1 
        7 13855 1 1 27 SER CB   C -13.066   2.224 -15.328 1.00 . A A .  27 SER CB   1 1 
        7 13856 1 1 27 SER H    H -11.304   3.460 -14.019 1.00 . A A .  27 SER H    1 1 
        7 13857 1 1 27 SER HA   H -14.139   3.627 -14.134 1.00 . A A .  27 SER HA   1 1 
        7 13858 1 1 27 SER HB2  H -12.247   1.529 -15.226 1.00 . A A .  27 SER HB2  1 1 
        7 13859 1 1 27 SER HB3  H -13.946   1.677 -15.633 1.00 . A A .  27 SER HB3  1 1 
        7 13860 1 1 27 SER HG   H -11.916   2.941 -16.754 1.00 . A A .  27 SER HG   1 1 
        7 13861 1 1 27 SER N    N -12.154   3.619 -13.558 1.00 . A A .  27 SER N    1 1 
        7 13862 1 1 27 SER O    O -12.955   1.426 -12.135 1.00 . A A .  27 SER O    1 1 
        7 13863 1 1 27 SER OG   O -12.721   3.223 -16.293 1.00 . A A .  27 SER OG   1 1 
        7 13864 1 1 28 ARG C    C -14.834  -0.754 -12.083 1.00 . A A .  28 ARG C    1 1 
        7 13865 1 1 28 ARG CA   C -15.582   0.546 -11.999 1.00 . A A .  28 ARG CA   1 1 
        7 13866 1 1 28 ARG CB   C -17.056   0.272 -12.284 1.00 . A A .  28 ARG CB   1 1 
        7 13867 1 1 28 ARG CD   C -19.362   1.179 -12.278 1.00 . A A .  28 ARG CD   1 1 
        7 13868 1 1 28 ARG CG   C -17.934   1.414 -11.779 1.00 . A A .  28 ARG CG   1 1 
        7 13869 1 1 28 ARG CZ   C -20.707  -0.849 -12.524 1.00 . A A .  28 ARG CZ   1 1 
        7 13870 1 1 28 ARG H    H -15.653   1.911 -13.628 1.00 . A A .  28 ARG H    1 1 
        7 13871 1 1 28 ARG HA   H -15.499   0.946 -11.001 1.00 . A A .  28 ARG HA   1 1 
        7 13872 1 1 28 ARG HB2  H -17.189   0.156 -13.349 1.00 . A A .  28 ARG HB2  1 1 
        7 13873 1 1 28 ARG HB3  H -17.348  -0.649 -11.800 1.00 . A A .  28 ARG HB3  1 1 
        7 13874 1 1 28 ARG HD2  H -20.024   1.959 -11.931 1.00 . A A .  28 ARG HD2  1 1 
        7 13875 1 1 28 ARG HD3  H -19.332   1.198 -13.356 1.00 . A A .  28 ARG HD3  1 1 
        7 13876 1 1 28 ARG HE   H -19.495  -0.494 -10.975 1.00 . A A .  28 ARG HE   1 1 
        7 13877 1 1 28 ARG HG2  H -17.922   1.370 -10.698 1.00 . A A .  28 ARG HG2  1 1 
        7 13878 1 1 28 ARG HG3  H -17.578   2.379 -12.103 1.00 . A A .  28 ARG HG3  1 1 
        7 13879 1 1 28 ARG HH11 H -21.017   0.537 -13.969 1.00 . A A .  28 ARG HH11 1 1 
        7 13880 1 1 28 ARG HH12 H -21.892  -0.907 -14.159 1.00 . A A .  28 ARG HH12 1 1 
        7 13881 1 1 28 ARG HH21 H -20.629  -2.396 -11.255 1.00 . A A .  28 ARG HH21 1 1 
        7 13882 1 1 28 ARG HH22 H -21.673  -2.626 -12.584 1.00 . A A .  28 ARG HH22 1 1 
        7 13883 1 1 28 ARG N    N -15.053   1.516 -12.957 1.00 . A A .  28 ARG N    1 1 
        7 13884 1 1 28 ARG NE   N -19.842  -0.117 -11.820 1.00 . A A .  28 ARG NE   1 1 
        7 13885 1 1 28 ARG NH1  N -21.235  -0.375 -13.620 1.00 . A A .  28 ARG NH1  1 1 
        7 13886 1 1 28 ARG NH2  N -21.029  -2.034 -12.099 1.00 . A A .  28 ARG NH2  1 1 
        7 13887 1 1 28 ARG O    O -14.459  -1.318 -11.062 1.00 . A A .  28 ARG O    1 1 
        7 13888 1 1 29 GLN C    C -12.568  -2.444 -12.668 1.00 . A A .  29 GLN C    1 1 
        7 13889 1 1 29 GLN CA   C -13.849  -2.443 -13.483 1.00 . A A .  29 GLN CA   1 1 
        7 13890 1 1 29 GLN CB   C -13.555  -2.683 -14.967 1.00 . A A .  29 GLN CB   1 1 
        7 13891 1 1 29 GLN CD   C -13.152  -1.456 -17.085 1.00 . A A .  29 GLN CD   1 1 
        7 13892 1 1 29 GLN CG   C -12.913  -1.441 -15.591 1.00 . A A .  29 GLN CG   1 1 
        7 13893 1 1 29 GLN H    H -14.889  -0.677 -14.057 1.00 . A A .  29 GLN H    1 1 
        7 13894 1 1 29 GLN HA   H -14.474  -3.247 -13.124 1.00 . A A .  29 GLN HA   1 1 
        7 13895 1 1 29 GLN HB2  H -12.881  -3.522 -15.062 1.00 . A A .  29 GLN HB2  1 1 
        7 13896 1 1 29 GLN HB3  H -14.475  -2.912 -15.484 1.00 . A A .  29 GLN HB3  1 1 
        7 13897 1 1 29 GLN HE21 H -14.359   0.113 -17.056 1.00 . A A .  29 GLN HE21 1 1 
        7 13898 1 1 29 GLN HE22 H -14.079  -0.555 -18.585 1.00 . A A .  29 GLN HE22 1 1 
        7 13899 1 1 29 GLN HG2  H -13.316  -0.532 -15.177 1.00 . A A .  29 GLN HG2  1 1 
        7 13900 1 1 29 GLN HG3  H -11.845  -1.466 -15.425 1.00 . A A .  29 GLN HG3  1 1 
        7 13901 1 1 29 GLN N    N -14.572  -1.201 -13.291 1.00 . A A .  29 GLN N    1 1 
        7 13902 1 1 29 GLN NE2  N -13.925  -0.565 -17.617 1.00 . A A .  29 GLN NE2  1 1 
        7 13903 1 1 29 GLN O    O -12.205  -3.457 -12.069 1.00 . A A .  29 GLN O    1 1 
        7 13904 1 1 29 GLN OE1  O -12.640  -2.330 -17.784 1.00 . A A .  29 GLN OE1  1 1 
        7 13905 1 1 30 THR C    C -11.072  -1.484 -10.324 1.00 . A A .  30 THR C    1 1 
        7 13906 1 1 30 THR CA   C -10.736  -1.162 -11.773 1.00 . A A .  30 THR CA   1 1 
        7 13907 1 1 30 THR CB   C -10.204   0.279 -11.861 1.00 . A A .  30 THR CB   1 1 
        7 13908 1 1 30 THR CG2  C  -8.683   0.268 -12.017 1.00 . A A .  30 THR CG2  1 1 
        7 13909 1 1 30 THR H    H -12.290  -0.486 -13.016 1.00 . A A .  30 THR H    1 1 
        7 13910 1 1 30 THR HA   H  -9.985  -1.844 -12.138 1.00 . A A .  30 THR HA   1 1 
        7 13911 1 1 30 THR HB   H -10.453   0.819 -10.956 1.00 . A A .  30 THR HB   1 1 
        7 13912 1 1 30 THR HG1  H -11.619   1.291 -12.642 1.00 . A A .  30 THR HG1  1 1 
        7 13913 1 1 30 THR HG21 H  -8.250  -0.352 -11.246 1.00 . A A .  30 THR HG21 1 1 
        7 13914 1 1 30 THR HG22 H  -8.284   1.270 -11.933 1.00 . A A .  30 THR HG22 1 1 
        7 13915 1 1 30 THR HG23 H  -8.418  -0.150 -12.976 1.00 . A A .  30 THR HG23 1 1 
        7 13916 1 1 30 THR N    N -11.933  -1.284 -12.575 1.00 . A A .  30 THR N    1 1 
        7 13917 1 1 30 THR O    O -10.487  -2.382  -9.720 1.00 . A A .  30 THR O    1 1 
        7 13918 1 1 30 THR OG1  O -10.786   0.930 -12.986 1.00 . A A .  30 THR OG1  1 1 
        7 13919 1 1 31 ILE C    C -13.110  -2.441  -8.317 1.00 . A A .  31 ILE C    1 1 
        7 13920 1 1 31 ILE CA   C -12.546  -1.044  -8.451 1.00 . A A .  31 ILE CA   1 1 
        7 13921 1 1 31 ILE CB   C -13.595   0.004  -8.044 1.00 . A A .  31 ILE CB   1 1 
        7 13922 1 1 31 ILE CD1  C -11.788   1.388  -6.955 1.00 . A A .  31 ILE CD1  1 1 
        7 13923 1 1 31 ILE CG1  C -12.938   1.392  -7.972 1.00 . A A .  31 ILE CG1  1 1 
        7 13924 1 1 31 ILE CG2  C -14.199  -0.348  -6.681 1.00 . A A .  31 ILE CG2  1 1 
        7 13925 1 1 31 ILE H    H -12.574  -0.163 -10.365 1.00 . A A .  31 ILE H    1 1 
        7 13926 1 1 31 ILE HA   H -11.706  -0.969  -7.778 1.00 . A A .  31 ILE HA   1 1 
        7 13927 1 1 31 ILE HB   H -14.385   0.011  -8.782 1.00 . A A .  31 ILE HB   1 1 
        7 13928 1 1 31 ILE HD11 H -11.544   2.407  -6.702 1.00 . A A .  31 ILE HD11 1 1 
        7 13929 1 1 31 ILE HD12 H -10.915   0.919  -7.384 1.00 . A A .  31 ILE HD12 1 1 
        7 13930 1 1 31 ILE HD13 H -12.072   0.863  -6.055 1.00 . A A .  31 ILE HD13 1 1 
        7 13931 1 1 31 ILE HG12 H -12.563   1.691  -8.937 1.00 . A A .  31 ILE HG12 1 1 
        7 13932 1 1 31 ILE HG13 H -13.685   2.096  -7.630 1.00 . A A .  31 ILE HG13 1 1 
        7 13933 1 1 31 ILE HG21 H -14.669   0.534  -6.273 1.00 . A A .  31 ILE HG21 1 1 
        7 13934 1 1 31 ILE HG22 H -13.426  -0.694  -6.011 1.00 . A A .  31 ILE HG22 1 1 
        7 13935 1 1 31 ILE HG23 H -14.939  -1.126  -6.801 1.00 . A A .  31 ILE HG23 1 1 
        7 13936 1 1 31 ILE N    N -12.090  -0.806  -9.805 1.00 . A A .  31 ILE N    1 1 
        7 13937 1 1 31 ILE O    O -12.765  -3.169  -7.389 1.00 . A A .  31 ILE O    1 1 
        7 13938 1 1 32 ASN C    C -13.440  -5.180  -9.262 1.00 . A A .  32 ASN C    1 1 
        7 13939 1 1 32 ASN CA   C -14.527  -4.151  -9.267 1.00 . A A .  32 ASN CA   1 1 
        7 13940 1 1 32 ASN CB   C -15.391  -4.377 -10.517 1.00 . A A .  32 ASN CB   1 1 
        7 13941 1 1 32 ASN CG   C -16.450  -3.290 -10.685 1.00 . A A .  32 ASN CG   1 1 
        7 13942 1 1 32 ASN H    H -14.097  -2.222 -10.033 1.00 . A A .  32 ASN H    1 1 
        7 13943 1 1 32 ASN HA   H -15.147  -4.250  -8.388 1.00 . A A .  32 ASN HA   1 1 
        7 13944 1 1 32 ASN HB2  H -14.755  -4.401 -11.389 1.00 . A A .  32 ASN HB2  1 1 
        7 13945 1 1 32 ASN HB3  H -15.875  -5.338 -10.429 1.00 . A A .  32 ASN HB3  1 1 
        7 13946 1 1 32 ASN HD21 H -16.217  -2.506  -8.865 1.00 . A A .  32 ASN HD21 1 1 
        7 13947 1 1 32 ASN HD22 H -17.377  -1.776  -9.870 1.00 . A A .  32 ASN HD22 1 1 
        7 13948 1 1 32 ASN N    N -13.913  -2.839  -9.290 1.00 . A A .  32 ASN N    1 1 
        7 13949 1 1 32 ASN ND2  N -16.694  -2.462  -9.719 1.00 . A A .  32 ASN ND2  1 1 
        7 13950 1 1 32 ASN O    O -13.492  -6.161  -8.528 1.00 . A A .  32 ASN O    1 1 
        7 13951 1 1 32 ASN OD1  O -17.062  -3.181 -11.750 1.00 . A A .  32 ASN OD1  1 1 
        7 13952 1 1 33 GLY C    C -10.632  -5.879  -8.740 1.00 . A A .  33 GLY C    1 1 
        7 13953 1 1 33 GLY CA   C -11.297  -5.818 -10.094 1.00 . A A .  33 GLY CA   1 1 
        7 13954 1 1 33 GLY H    H -12.413  -4.118 -10.599 1.00 . A A .  33 GLY H    1 1 
        7 13955 1 1 33 GLY HA2  H -11.586  -6.804 -10.423 1.00 . A A .  33 GLY HA2  1 1 
        7 13956 1 1 33 GLY HA3  H -10.593  -5.377 -10.783 1.00 . A A .  33 GLY HA3  1 1 
        7 13957 1 1 33 GLY N    N -12.424  -4.936 -10.050 1.00 . A A .  33 GLY N    1 1 
        7 13958 1 1 33 GLY O    O -10.293  -6.965  -8.250 1.00 . A A .  33 GLY O    1 1 
        7 13959 1 1 34 ILE C    C -10.569  -5.290  -5.765 1.00 . A A .  34 ILE C    1 1 
        7 13960 1 1 34 ILE CA   C  -9.755  -4.611  -6.875 1.00 . A A .  34 ILE CA   1 1 
        7 13961 1 1 34 ILE CB   C  -9.493  -3.131  -6.538 1.00 . A A .  34 ILE CB   1 1 
        7 13962 1 1 34 ILE CD1  C  -8.420  -1.034  -7.381 1.00 . A A .  34 ILE CD1  1 1 
        7 13963 1 1 34 ILE CG1  C  -8.450  -2.562  -7.508 1.00 . A A .  34 ILE CG1  1 1 
        7 13964 1 1 34 ILE CG2  C  -8.951  -3.004  -5.113 1.00 . A A .  34 ILE CG2  1 1 
        7 13965 1 1 34 ILE H    H -10.687  -3.890  -8.623 1.00 . A A .  34 ILE H    1 1 
        7 13966 1 1 34 ILE HA   H  -8.799  -5.107  -6.959 1.00 . A A .  34 ILE HA   1 1 
        7 13967 1 1 34 ILE HB   H -10.418  -2.582  -6.630 1.00 . A A .  34 ILE HB   1 1 
        7 13968 1 1 34 ILE HD11 H  -7.546  -0.656  -7.890 1.00 . A A .  34 ILE HD11 1 1 
        7 13969 1 1 34 ILE HD12 H  -8.387  -0.744  -6.340 1.00 . A A .  34 ILE HD12 1 1 
        7 13970 1 1 34 ILE HD13 H  -9.304  -0.621  -7.845 1.00 . A A .  34 ILE HD13 1 1 
        7 13971 1 1 34 ILE HG12 H  -7.482  -2.965  -7.246 1.00 . A A .  34 ILE HG12 1 1 
        7 13972 1 1 34 ILE HG13 H  -8.665  -2.833  -8.529 1.00 . A A .  34 ILE HG13 1 1 
        7 13973 1 1 34 ILE HG21 H  -9.664  -3.393  -4.404 1.00 . A A .  34 ILE HG21 1 1 
        7 13974 1 1 34 ILE HG22 H  -8.772  -1.960  -4.905 1.00 . A A .  34 ILE HG22 1 1 
        7 13975 1 1 34 ILE HG23 H  -8.021  -3.543  -5.027 1.00 . A A .  34 ILE HG23 1 1 
        7 13976 1 1 34 ILE N    N -10.416  -4.710  -8.156 1.00 . A A .  34 ILE N    1 1 
        7 13977 1 1 34 ILE O    O -10.015  -6.080  -5.000 1.00 . A A .  34 ILE O    1 1 
        7 13978 1 1 35 GLU C    C -12.918  -7.133  -4.884 1.00 . A A .  35 GLU C    1 1 
        7 13979 1 1 35 GLU CA   C -12.698  -5.652  -4.635 1.00 . A A .  35 GLU CA   1 1 
        7 13980 1 1 35 GLU CB   C -14.050  -4.946  -4.365 1.00 . A A .  35 GLU CB   1 1 
        7 13981 1 1 35 GLU CD   C -16.008  -3.811  -5.407 1.00 . A A .  35 GLU CD   1 1 
        7 13982 1 1 35 GLU CG   C -14.544  -4.173  -5.586 1.00 . A A .  35 GLU CG   1 1 
        7 13983 1 1 35 GLU H    H -12.293  -4.385  -6.317 1.00 . A A .  35 GLU H    1 1 
        7 13984 1 1 35 GLU HA   H -12.106  -5.595  -3.733 1.00 . A A .  35 GLU HA   1 1 
        7 13985 1 1 35 GLU HB2  H -14.801  -5.688  -4.132 1.00 . A A .  35 GLU HB2  1 1 
        7 13986 1 1 35 GLU HB3  H -13.960  -4.268  -3.531 1.00 . A A .  35 GLU HB3  1 1 
        7 13987 1 1 35 GLU HG2  H -13.989  -3.247  -5.641 1.00 . A A .  35 GLU HG2  1 1 
        7 13988 1 1 35 GLU HG3  H -14.415  -4.748  -6.490 1.00 . A A .  35 GLU HG3  1 1 
        7 13989 1 1 35 GLU N    N -11.884  -5.016  -5.684 1.00 . A A .  35 GLU N    1 1 
        7 13990 1 1 35 GLU O    O -12.935  -7.929  -3.936 1.00 . A A .  35 GLU O    1 1 
        7 13991 1 1 35 GLU OE1  O -16.371  -3.407  -4.320 1.00 . A A .  35 GLU OE1  1 1 
        7 13992 1 1 35 GLU OE2  O -16.759  -3.957  -6.346 1.00 . A A .  35 GLU OE2  1 1 
        7 13993 1 1 36 LYS C    C -12.237  -9.735  -6.415 1.00 . A A .  36 LYS C    1 1 
        7 13994 1 1 36 LYS CA   C -13.488  -8.878  -6.458 1.00 . A A .  36 LYS CA   1 1 
        7 13995 1 1 36 LYS CB   C -14.205  -9.006  -7.814 1.00 . A A .  36 LYS CB   1 1 
        7 13996 1 1 36 LYS CD   C -15.977  -7.214  -7.728 1.00 . A A .  36 LYS CD   1 1 
        7 13997 1 1 36 LYS CE   C -17.307  -6.844  -7.053 1.00 . A A .  36 LYS CE   1 1 
        7 13998 1 1 36 LYS CG   C -15.708  -8.726  -7.621 1.00 . A A .  36 LYS CG   1 1 
        7 13999 1 1 36 LYS H    H -13.222  -6.803  -6.833 1.00 . A A .  36 LYS H    1 1 
        7 14000 1 1 36 LYS HA   H -14.144  -9.251  -5.686 1.00 . A A .  36 LYS HA   1 1 
        7 14001 1 1 36 LYS HB2  H -13.778  -8.338  -8.544 1.00 . A A .  36 LYS HB2  1 1 
        7 14002 1 1 36 LYS HB3  H -14.096 -10.019  -8.175 1.00 . A A .  36 LYS HB3  1 1 
        7 14003 1 1 36 LYS HD2  H -15.199  -6.683  -7.201 1.00 . A A .  36 LYS HD2  1 1 
        7 14004 1 1 36 LYS HD3  H -16.003  -6.902  -8.762 1.00 . A A .  36 LYS HD3  1 1 
        7 14005 1 1 36 LYS HE2  H -17.165  -6.724  -5.988 1.00 . A A .  36 LYS HE2  1 1 
        7 14006 1 1 36 LYS HE3  H -17.639  -5.905  -7.470 1.00 . A A .  36 LYS HE3  1 1 
        7 14007 1 1 36 LYS HG2  H -16.254  -9.266  -8.381 1.00 . A A .  36 LYS HG2  1 1 
        7 14008 1 1 36 LYS HG3  H -16.003  -9.088  -6.648 1.00 . A A .  36 LYS HG3  1 1 
        7 14009 1 1 36 LYS HZ1  H -19.079  -7.794  -6.588 1.00 . A A .  36 LYS HZ1  1 1 
        7 14010 1 1 36 LYS HZ2  H -17.938  -8.845  -7.217 1.00 . A A .  36 LYS HZ2  1 1 
        7 14011 1 1 36 LYS HZ3  H -18.767  -7.770  -8.246 1.00 . A A .  36 LYS HZ3  1 1 
        7 14012 1 1 36 LYS N    N -13.184  -7.493  -6.135 1.00 . A A .  36 LYS N    1 1 
        7 14013 1 1 36 LYS NZ   N -18.332  -7.888  -7.309 1.00 . A A .  36 LYS NZ   1 1 
        7 14014 1 1 36 LYS O    O -12.039 -10.492  -5.462 1.00 . A A .  36 LYS O    1 1 
        7 14015 1 1 37 ASN C    C  -9.404 -10.274  -8.824 1.00 . A A .  37 ASN C    1 1 
        7 14016 1 1 37 ASN CA   C -10.160 -10.425  -7.499 1.00 . A A .  37 ASN CA   1 1 
        7 14017 1 1 37 ASN CB   C -10.426 -11.929  -7.223 1.00 . A A .  37 ASN CB   1 1 
        7 14018 1 1 37 ASN CG   C -11.818 -12.348  -7.698 1.00 . A A .  37 ASN CG   1 1 
        7 14019 1 1 37 ASN H    H -11.608  -9.015  -8.178 1.00 . A A .  37 ASN H    1 1 
        7 14020 1 1 37 ASN HA   H  -9.520 -10.060  -6.710 1.00 . A A .  37 ASN HA   1 1 
        7 14021 1 1 37 ASN HB2  H  -9.679 -12.539  -7.712 1.00 . A A .  37 ASN HB2  1 1 
        7 14022 1 1 37 ASN HB3  H -10.350 -12.101  -6.159 1.00 . A A .  37 ASN HB3  1 1 
        7 14023 1 1 37 ASN HD21 H -11.887 -11.056  -9.212 1.00 . A A .  37 ASN HD21 1 1 
        7 14024 1 1 37 ASN HD22 H -13.261 -12.020  -9.011 1.00 . A A .  37 ASN HD22 1 1 
        7 14025 1 1 37 ASN N    N -11.398  -9.634  -7.450 1.00 . A A .  37 ASN N    1 1 
        7 14026 1 1 37 ASN ND2  N -12.360 -11.763  -8.724 1.00 . A A .  37 ASN ND2  1 1 
        7 14027 1 1 37 ASN O    O  -8.748 -11.222  -9.268 1.00 . A A .  37 ASN O    1 1 
        7 14028 1 1 37 ASN OD1  O -12.425 -13.252  -7.116 1.00 . A A .  37 ASN OD1  1 1 
        7 14029 1 1 38 LYS C    C  -7.162  -8.853 -10.389 1.00 . A A .  38 LYS C    1 1 
        7 14030 1 1 38 LYS CA   C  -8.651  -8.912 -10.680 1.00 . A A .  38 LYS CA   1 1 
        7 14031 1 1 38 LYS CB   C  -9.052  -7.660 -11.482 1.00 . A A .  38 LYS CB   1 1 
        7 14032 1 1 38 LYS CD   C -10.611  -6.691 -13.196 1.00 . A A .  38 LYS CD   1 1 
        7 14033 1 1 38 LYS CE   C -11.842  -6.954 -14.073 1.00 . A A .  38 LYS CE   1 1 
        7 14034 1 1 38 LYS CG   C -10.232  -7.965 -12.416 1.00 . A A .  38 LYS CG   1 1 
        7 14035 1 1 38 LYS H    H  -9.909  -8.336  -9.030 1.00 . A A .  38 LYS H    1 1 
        7 14036 1 1 38 LYS HA   H  -8.836  -9.783 -11.289 1.00 . A A .  38 LYS HA   1 1 
        7 14037 1 1 38 LYS HB2  H  -9.276  -6.859 -10.800 1.00 . A A .  38 LYS HB2  1 1 
        7 14038 1 1 38 LYS HB3  H  -8.203  -7.351 -12.074 1.00 . A A .  38 LYS HB3  1 1 
        7 14039 1 1 38 LYS HD2  H -10.843  -5.862 -12.545 1.00 . A A .  38 LYS HD2  1 1 
        7 14040 1 1 38 LYS HD3  H  -9.794  -6.404 -13.843 1.00 . A A .  38 LYS HD3  1 1 
        7 14041 1 1 38 LYS HE2  H -12.619  -7.450 -13.511 1.00 . A A .  38 LYS HE2  1 1 
        7 14042 1 1 38 LYS HE3  H -12.214  -6.005 -14.433 1.00 . A A .  38 LYS HE3  1 1 
        7 14043 1 1 38 LYS HG2  H  -9.923  -8.746 -13.094 1.00 . A A .  38 LYS HG2  1 1 
        7 14044 1 1 38 LYS HG3  H -11.082  -8.302 -11.843 1.00 . A A .  38 LYS HG3  1 1 
        7 14045 1 1 38 LYS HZ1  H -12.242  -7.792 -15.918 1.00 . A A .  38 LYS HZ1  1 1 
        7 14046 1 1 38 LYS HZ2  H -11.290  -8.793 -14.978 1.00 . A A .  38 LYS HZ2  1 1 
        7 14047 1 1 38 LYS HZ3  H -10.637  -7.414 -15.729 1.00 . A A .  38 LYS HZ3  1 1 
        7 14048 1 1 38 LYS N    N  -9.433  -9.091  -9.443 1.00 . A A .  38 LYS N    1 1 
        7 14049 1 1 38 LYS NZ   N -11.460  -7.801 -15.230 1.00 . A A .  38 LYS NZ   1 1 
        7 14050 1 1 38 LYS O    O  -6.414  -9.801 -10.666 1.00 . A A .  38 LYS O    1 1 
        7 14051 1 1 39 TYR C    C  -5.192  -6.537  -8.404 1.00 . A A .  39 TYR C    1 1 
        7 14052 1 1 39 TYR CA   C  -5.332  -7.452  -9.602 1.00 . A A .  39 TYR CA   1 1 
        7 14053 1 1 39 TYR CB   C  -4.635  -6.832 -10.823 1.00 . A A .  39 TYR CB   1 1 
        7 14054 1 1 39 TYR CD1  C  -5.354  -4.409 -10.658 1.00 . A A .  39 TYR CD1  1 1 
        7 14055 1 1 39 TYR CD2  C  -6.208  -5.755 -12.494 1.00 . A A .  39 TYR CD2  1 1 
        7 14056 1 1 39 TYR CE1  C  -6.065  -3.304 -11.139 1.00 . A A .  39 TYR CE1  1 1 
        7 14057 1 1 39 TYR CE2  C  -6.920  -4.648 -12.970 1.00 . A A .  39 TYR CE2  1 1 
        7 14058 1 1 39 TYR CG   C  -5.423  -5.638 -11.333 1.00 . A A .  39 TYR CG   1 1 
        7 14059 1 1 39 TYR CZ   C  -6.847  -3.422 -12.292 1.00 . A A .  39 TYR CZ   1 1 
        7 14060 1 1 39 TYR H    H  -7.380  -6.997  -9.718 1.00 . A A .  39 TYR H    1 1 
        7 14061 1 1 39 TYR HA   H  -4.844  -8.387  -9.375 1.00 . A A .  39 TYR HA   1 1 
        7 14062 1 1 39 TYR HB2  H  -3.639  -6.513 -10.546 1.00 . A A .  39 TYR HB2  1 1 
        7 14063 1 1 39 TYR HB3  H  -4.547  -7.573 -11.604 1.00 . A A .  39 TYR HB3  1 1 
        7 14064 1 1 39 TYR HD1  H  -4.759  -4.303  -9.764 1.00 . A A .  39 TYR HD1  1 1 
        7 14065 1 1 39 TYR HD2  H  -6.271  -6.696 -13.023 1.00 . A A .  39 TYR HD2  1 1 
        7 14066 1 1 39 TYR HE1  H  -6.010  -2.359 -10.617 1.00 . A A .  39 TYR HE1  1 1 
        7 14067 1 1 39 TYR HE2  H  -7.523  -4.736 -13.863 1.00 . A A .  39 TYR HE2  1 1 
        7 14068 1 1 39 TYR HH   H  -8.292  -2.649 -13.279 1.00 . A A .  39 TYR HH   1 1 
        7 14069 1 1 39 TYR N    N  -6.734  -7.712  -9.887 1.00 . A A .  39 TYR N    1 1 
        7 14070 1 1 39 TYR O    O  -6.132  -5.825  -8.041 1.00 . A A .  39 TYR O    1 1 
        7 14071 1 1 39 TYR OH   O  -7.541  -2.327 -12.764 1.00 . A A .  39 TYR OH   1 1 
        7 14072 1 1 40 ASN C    C  -3.783  -4.225  -7.088 1.00 . A A .  40 ASN C    1 1 
        7 14073 1 1 40 ASN CA   C  -3.757  -5.677  -6.663 1.00 . A A .  40 ASN CA   1 1 
        7 14074 1 1 40 ASN CB   C  -2.397  -5.987  -6.033 1.00 . A A .  40 ASN CB   1 1 
        7 14075 1 1 40 ASN CG   C  -2.475  -7.221  -5.145 1.00 . A A .  40 ASN CG   1 1 
        7 14076 1 1 40 ASN H    H  -3.304  -7.105  -8.165 1.00 . A A .  40 ASN H    1 1 
        7 14077 1 1 40 ASN HA   H  -4.526  -5.858  -5.929 1.00 . A A .  40 ASN HA   1 1 
        7 14078 1 1 40 ASN HB2  H  -1.642  -6.120  -6.794 1.00 . A A .  40 ASN HB2  1 1 
        7 14079 1 1 40 ASN HB3  H  -2.129  -5.133  -5.429 1.00 . A A .  40 ASN HB3  1 1 
        7 14080 1 1 40 ASN HD21 H  -4.256  -7.811  -5.813 1.00 . A A .  40 ASN HD21 1 1 
        7 14081 1 1 40 ASN HD22 H  -3.573  -8.801  -4.637 1.00 . A A .  40 ASN HD22 1 1 
        7 14082 1 1 40 ASN N    N  -4.017  -6.539  -7.804 1.00 . A A .  40 ASN N    1 1 
        7 14083 1 1 40 ASN ND2  N  -3.512  -8.002  -5.201 1.00 . A A .  40 ASN ND2  1 1 
        7 14084 1 1 40 ASN O    O  -3.162  -3.852  -8.087 1.00 . A A .  40 ASN O    1 1 
        7 14085 1 1 40 ASN OD1  O  -1.551  -7.483  -4.372 1.00 . A A .  40 ASN OD1  1 1 
        7 14086 1 1 41 PRO C    C  -3.112  -1.306  -6.436 1.00 . A A .  41 PRO C    1 1 
        7 14087 1 1 41 PRO CA   C  -4.477  -1.940  -6.639 1.00 . A A .  41 PRO CA   1 1 
        7 14088 1 1 41 PRO CB   C  -5.479  -1.392  -5.629 1.00 . A A .  41 PRO CB   1 1 
        7 14089 1 1 41 PRO CD   C  -5.022  -3.674  -5.003 1.00 . A A .  41 PRO CD   1 1 
        7 14090 1 1 41 PRO CG   C  -5.326  -2.279  -4.445 1.00 . A A .  41 PRO CG   1 1 
        7 14091 1 1 41 PRO HA   H  -4.853  -1.758  -7.635 1.00 . A A .  41 PRO HA   1 1 
        7 14092 1 1 41 PRO HB2  H  -5.257  -0.363  -5.382 1.00 . A A .  41 PRO HB2  1 1 
        7 14093 1 1 41 PRO HB3  H  -6.482  -1.488  -6.011 1.00 . A A .  41 PRO HB3  1 1 
        7 14094 1 1 41 PRO HD2  H  -4.320  -4.188  -4.362 1.00 . A A .  41 PRO HD2  1 1 
        7 14095 1 1 41 PRO HD3  H  -5.928  -4.252  -5.123 1.00 . A A .  41 PRO HD3  1 1 
        7 14096 1 1 41 PRO HG2  H  -4.523  -1.923  -3.814 1.00 . A A .  41 PRO HG2  1 1 
        7 14097 1 1 41 PRO HG3  H  -6.247  -2.319  -3.884 1.00 . A A .  41 PRO HG3  1 1 
        7 14098 1 1 41 PRO N    N  -4.433  -3.390  -6.331 1.00 . A A .  41 PRO N    1 1 
        7 14099 1 1 41 PRO O    O  -2.303  -1.794  -5.637 1.00 . A A .  41 PRO O    1 1 
        7 14100 1 1 42 SER C    C  -1.508   1.059  -5.617 1.00 . A A .  42 SER C    1 1 
        7 14101 1 1 42 SER CA   C  -1.602   0.461  -7.016 1.00 . A A .  42 SER CA   1 1 
        7 14102 1 1 42 SER CB   C  -1.518   1.556  -8.072 1.00 . A A .  42 SER CB   1 1 
        7 14103 1 1 42 SER H    H  -3.525   0.112  -7.773 1.00 . A A .  42 SER H    1 1 
        7 14104 1 1 42 SER HA   H  -0.784  -0.229  -7.158 1.00 . A A .  42 SER HA   1 1 
        7 14105 1 1 42 SER HB2  H  -2.088   2.418  -7.759 1.00 . A A .  42 SER HB2  1 1 
        7 14106 1 1 42 SER HB3  H  -0.486   1.856  -8.186 1.00 . A A .  42 SER HB3  1 1 
        7 14107 1 1 42 SER HG   H  -1.818   0.105  -9.355 1.00 . A A .  42 SER HG   1 1 
        7 14108 1 1 42 SER N    N  -2.856  -0.236  -7.148 1.00 . A A .  42 SER N    1 1 
        7 14109 1 1 42 SER O    O  -2.533   1.337  -4.985 1.00 . A A .  42 SER O    1 1 
        7 14110 1 1 42 SER OG   O  -2.042   1.046  -9.305 1.00 . A A .  42 SER OG   1 1 
        7 14111 1 1 43 LEU C    C  -0.738   3.151  -3.723 1.00 . A A .  43 LEU C    1 1 
        7 14112 1 1 43 LEU CA   C  -0.086   1.791  -3.809 1.00 . A A .  43 LEU CA   1 1 
        7 14113 1 1 43 LEU CB   C   1.423   1.912  -3.555 1.00 . A A .  43 LEU CB   1 1 
        7 14114 1 1 43 LEU CD1  C   1.115   1.484  -1.100 1.00 . A A .  43 LEU CD1  1 1 
        7 14115 1 1 43 LEU CD2  C   3.228   2.495  -1.943 1.00 . A A .  43 LEU CD2  1 1 
        7 14116 1 1 43 LEU CG   C   1.713   2.434  -2.142 1.00 . A A .  43 LEU CG   1 1 
        7 14117 1 1 43 LEU H    H   0.478   1.042  -5.699 1.00 . A A .  43 LEU H    1 1 
        7 14118 1 1 43 LEU HA   H  -0.520   1.135  -3.068 1.00 . A A .  43 LEU HA   1 1 
        7 14119 1 1 43 LEU HB2  H   1.890   0.949  -3.691 1.00 . A A .  43 LEU HB2  1 1 
        7 14120 1 1 43 LEU HB3  H   1.840   2.601  -4.277 1.00 . A A .  43 LEU HB3  1 1 
        7 14121 1 1 43 LEU HD11 H   1.335   0.457  -1.355 1.00 . A A .  43 LEU HD11 1 1 
        7 14122 1 1 43 LEU HD12 H   0.049   1.634  -1.014 1.00 . A A .  43 LEU HD12 1 1 
        7 14123 1 1 43 LEU HD13 H   1.576   1.715  -0.152 1.00 . A A .  43 LEU HD13 1 1 
        7 14124 1 1 43 LEU HD21 H   3.645   3.288  -2.545 1.00 . A A .  43 LEU HD21 1 1 
        7 14125 1 1 43 LEU HD22 H   3.671   1.554  -2.237 1.00 . A A .  43 LEU HD22 1 1 
        7 14126 1 1 43 LEU HD23 H   3.452   2.668  -0.902 1.00 . A A .  43 LEU HD23 1 1 
        7 14127 1 1 43 LEU HG   H   1.291   3.420  -2.009 1.00 . A A .  43 LEU HG   1 1 
        7 14128 1 1 43 LEU N    N  -0.299   1.263  -5.144 1.00 . A A .  43 LEU N    1 1 
        7 14129 1 1 43 LEU O    O  -1.502   3.433  -2.797 1.00 . A A .  43 LEU O    1 1 
        7 14130 1 1 44 GLN C    C  -2.716   5.047  -4.830 1.00 . A A .  44 GLN C    1 1 
        7 14131 1 1 44 GLN CA   C  -1.200   5.226  -4.864 1.00 . A A .  44 GLN CA   1 1 
        7 14132 1 1 44 GLN CB   C  -0.723   5.960  -6.148 1.00 . A A .  44 GLN CB   1 1 
        7 14133 1 1 44 GLN CD   C  -2.523   6.001  -7.908 1.00 . A A .  44 GLN CD   1 1 
        7 14134 1 1 44 GLN CG   C  -1.848   6.787  -6.783 1.00 . A A .  44 GLN CG   1 1 
        7 14135 1 1 44 GLN H    H   0.001   3.608  -5.509 1.00 . A A .  44 GLN H    1 1 
        7 14136 1 1 44 GLN HA   H  -0.947   5.826  -4.004 1.00 . A A .  44 GLN HA   1 1 
        7 14137 1 1 44 GLN HB2  H   0.078   6.642  -5.895 1.00 . A A .  44 GLN HB2  1 1 
        7 14138 1 1 44 GLN HB3  H  -0.353   5.247  -6.869 1.00 . A A .  44 GLN HB3  1 1 
        7 14139 1 1 44 GLN HE21 H  -3.939   7.328  -8.120 1.00 . A A .  44 GLN HE21 1 1 
        7 14140 1 1 44 GLN HE22 H  -4.050   5.993  -9.166 1.00 . A A .  44 GLN HE22 1 1 
        7 14141 1 1 44 GLN HG2  H  -2.573   7.103  -6.047 1.00 . A A .  44 GLN HG2  1 1 
        7 14142 1 1 44 GLN HG3  H  -1.403   7.674  -7.210 1.00 . A A .  44 GLN HG3  1 1 
        7 14143 1 1 44 GLN N    N  -0.545   3.940  -4.765 1.00 . A A .  44 GLN N    1 1 
        7 14144 1 1 44 GLN NE2  N  -3.590   6.474  -8.446 1.00 . A A .  44 GLN NE2  1 1 
        7 14145 1 1 44 GLN O    O  -3.404   5.702  -4.047 1.00 . A A .  44 GLN O    1 1 
        7 14146 1 1 44 GLN OE1  O  -2.053   4.925  -8.303 1.00 . A A .  44 GLN OE1  1 1 
        7 14147 1 1 45 LEU C    C  -5.114   3.339  -4.245 1.00 . A A .  45 LEU C    1 1 
        7 14148 1 1 45 LEU CA   C  -4.669   3.844  -5.605 1.00 . A A .  45 LEU CA   1 1 
        7 14149 1 1 45 LEU CB   C  -5.057   2.808  -6.673 1.00 . A A .  45 LEU CB   1 1 
        7 14150 1 1 45 LEU CD1  C  -5.150   2.311  -9.132 1.00 . A A .  45 LEU CD1  1 1 
        7 14151 1 1 45 LEU CD2  C  -5.946   4.518  -8.288 1.00 . A A .  45 LEU CD2  1 1 
        7 14152 1 1 45 LEU CG   C  -4.916   3.402  -8.085 1.00 . A A .  45 LEU CG   1 1 
        7 14153 1 1 45 LEU H    H  -2.628   3.584  -6.184 1.00 . A A .  45 LEU H    1 1 
        7 14154 1 1 45 LEU HA   H  -5.196   4.763  -5.807 1.00 . A A .  45 LEU HA   1 1 
        7 14155 1 1 45 LEU HB2  H  -4.419   1.943  -6.560 1.00 . A A .  45 LEU HB2  1 1 
        7 14156 1 1 45 LEU HB3  H  -6.075   2.500  -6.494 1.00 . A A .  45 LEU HB3  1 1 
        7 14157 1 1 45 LEU HD11 H  -4.412   1.527  -9.048 1.00 . A A .  45 LEU HD11 1 1 
        7 14158 1 1 45 LEU HD12 H  -5.069   2.760 -10.112 1.00 . A A .  45 LEU HD12 1 1 
        7 14159 1 1 45 LEU HD13 H  -6.141   1.898  -9.021 1.00 . A A .  45 LEU HD13 1 1 
        7 14160 1 1 45 LEU HD21 H  -5.728   5.365  -7.658 1.00 . A A .  45 LEU HD21 1 1 
        7 14161 1 1 45 LEU HD22 H  -6.927   4.133  -8.059 1.00 . A A .  45 LEU HD22 1 1 
        7 14162 1 1 45 LEU HD23 H  -5.918   4.834  -9.322 1.00 . A A .  45 LEU HD23 1 1 
        7 14163 1 1 45 LEU HG   H  -3.920   3.790  -8.223 1.00 . A A .  45 LEU HG   1 1 
        7 14164 1 1 45 LEU N    N  -3.230   4.111  -5.619 1.00 . A A .  45 LEU N    1 1 
        7 14165 1 1 45 LEU O    O  -6.126   3.791  -3.707 1.00 . A A .  45 LEU O    1 1 
        7 14166 1 1 46 ALA C    C  -4.736   2.889  -1.324 1.00 . A A .  46 ALA C    1 1 
        7 14167 1 1 46 ALA CA   C  -4.689   1.832  -2.404 1.00 . A A .  46 ALA CA   1 1 
        7 14168 1 1 46 ALA CB   C  -3.686   0.743  -2.033 1.00 . A A .  46 ALA CB   1 1 
        7 14169 1 1 46 ALA H    H  -3.544   2.111  -4.164 1.00 . A A .  46 ALA H    1 1 
        7 14170 1 1 46 ALA HA   H  -5.666   1.379  -2.488 1.00 . A A .  46 ALA HA   1 1 
        7 14171 1 1 46 ALA HB1  H  -3.610   0.051  -2.859 1.00 . A A .  46 ALA HB1  1 1 
        7 14172 1 1 46 ALA HB2  H  -4.026   0.224  -1.147 1.00 . A A .  46 ALA HB2  1 1 
        7 14173 1 1 46 ALA HB3  H  -2.721   1.194  -1.850 1.00 . A A .  46 ALA HB3  1 1 
        7 14174 1 1 46 ALA N    N  -4.347   2.420  -3.685 1.00 . A A .  46 ALA N    1 1 
        7 14175 1 1 46 ALA O    O  -5.695   2.956  -0.549 1.00 . A A .  46 ALA O    1 1 
        7 14176 1 1 47 LEU C    C  -4.909   5.755  -0.538 1.00 . A A .  47 LEU C    1 1 
        7 14177 1 1 47 LEU CA   C  -3.712   4.833  -0.331 1.00 . A A .  47 LEU CA   1 1 
        7 14178 1 1 47 LEU CB   C  -2.405   5.617  -0.425 1.00 . A A .  47 LEU CB   1 1 
        7 14179 1 1 47 LEU CD1  C   0.086   5.451  -0.229 1.00 . A A .  47 LEU CD1  1 1 
        7 14180 1 1 47 LEU CD2  C  -1.356   4.531   1.573 1.00 . A A .  47 LEU CD2  1 1 
        7 14181 1 1 47 LEU CG   C  -1.236   4.745   0.064 1.00 . A A .  47 LEU CG   1 1 
        7 14182 1 1 47 LEU H    H  -3.015   3.682  -1.972 1.00 . A A .  47 LEU H    1 1 
        7 14183 1 1 47 LEU HA   H  -3.791   4.404   0.656 1.00 . A A .  47 LEU HA   1 1 
        7 14184 1 1 47 LEU HB2  H  -2.251   5.935  -1.444 1.00 . A A .  47 LEU HB2  1 1 
        7 14185 1 1 47 LEU HB3  H  -2.496   6.478   0.222 1.00 . A A .  47 LEU HB3  1 1 
        7 14186 1 1 47 LEU HD11 H   0.070   5.819  -1.242 1.00 . A A .  47 LEU HD11 1 1 
        7 14187 1 1 47 LEU HD12 H   0.891   4.741  -0.110 1.00 . A A .  47 LEU HD12 1 1 
        7 14188 1 1 47 LEU HD13 H   0.219   6.273   0.459 1.00 . A A .  47 LEU HD13 1 1 
        7 14189 1 1 47 LEU HD21 H  -2.136   3.817   1.789 1.00 . A A .  47 LEU HD21 1 1 
        7 14190 1 1 47 LEU HD22 H  -1.584   5.470   2.056 1.00 . A A .  47 LEU HD22 1 1 
        7 14191 1 1 47 LEU HD23 H  -0.414   4.174   1.962 1.00 . A A .  47 LEU HD23 1 1 
        7 14192 1 1 47 LEU HG   H  -1.250   3.793  -0.447 1.00 . A A .  47 LEU HG   1 1 
        7 14193 1 1 47 LEU N    N  -3.737   3.756  -1.307 1.00 . A A .  47 LEU N    1 1 
        7 14194 1 1 47 LEU O    O  -5.599   6.119   0.426 1.00 . A A .  47 LEU O    1 1 
        7 14195 1 1 48 LYS C    C  -7.646   6.159  -1.645 1.00 . A A .  48 LYS C    1 1 
        7 14196 1 1 48 LYS CA   C  -6.381   6.850  -2.125 1.00 . A A .  48 LYS CA   1 1 
        7 14197 1 1 48 LYS CB   C  -6.470   7.049  -3.641 1.00 . A A .  48 LYS CB   1 1 
        7 14198 1 1 48 LYS CD   C  -5.353   8.083  -5.642 1.00 . A A .  48 LYS CD   1 1 
        7 14199 1 1 48 LYS CE   C  -6.666   8.709  -6.164 1.00 . A A .  48 LYS CE   1 1 
        7 14200 1 1 48 LYS CG   C  -5.366   7.998  -4.109 1.00 . A A .  48 LYS CG   1 1 
        7 14201 1 1 48 LYS H    H  -4.662   5.704  -2.536 1.00 . A A .  48 LYS H    1 1 
        7 14202 1 1 48 LYS HA   H  -6.289   7.818  -1.655 1.00 . A A .  48 LYS HA   1 1 
        7 14203 1 1 48 LYS HB2  H  -6.386   6.090  -4.132 1.00 . A A .  48 LYS HB2  1 1 
        7 14204 1 1 48 LYS HB3  H  -7.433   7.481  -3.860 1.00 . A A .  48 LYS HB3  1 1 
        7 14205 1 1 48 LYS HD2  H  -4.493   8.678  -5.915 1.00 . A A .  48 LYS HD2  1 1 
        7 14206 1 1 48 LYS HD3  H  -5.222   7.094  -6.060 1.00 . A A .  48 LYS HD3  1 1 
        7 14207 1 1 48 LYS HE2  H  -6.602   8.844  -7.234 1.00 . A A .  48 LYS HE2  1 1 
        7 14208 1 1 48 LYS HE3  H  -7.491   8.047  -5.945 1.00 . A A .  48 LYS HE3  1 1 
        7 14209 1 1 48 LYS HG2  H  -5.536   8.968  -3.669 1.00 . A A .  48 LYS HG2  1 1 
        7 14210 1 1 48 LYS HG3  H  -4.413   7.634  -3.757 1.00 . A A .  48 LYS HG3  1 1 
        7 14211 1 1 48 LYS HZ1  H  -6.892  10.739  -6.298 1.00 . A A .  48 LYS HZ1  1 1 
        7 14212 1 1 48 LYS HZ2  H  -6.131  10.309  -4.887 1.00 . A A .  48 LYS HZ2  1 1 
        7 14213 1 1 48 LYS HZ3  H  -7.833  10.127  -5.060 1.00 . A A .  48 LYS HZ3  1 1 
        7 14214 1 1 48 LYS N    N  -5.215   6.047  -1.800 1.00 . A A .  48 LYS N    1 1 
        7 14215 1 1 48 LYS NZ   N  -6.900  10.027  -5.527 1.00 . A A .  48 LYS NZ   1 1 
        7 14216 1 1 48 LYS O    O  -8.511   6.788  -1.035 1.00 . A A .  48 LYS O    1 1 
        7 14217 1 1 49 ILE C    C  -9.004   4.157   0.088 1.00 . A A .  49 ILE C    1 1 
        7 14218 1 1 49 ILE CA   C  -8.897   4.099  -1.428 1.00 . A A .  49 ILE CA   1 1 
        7 14219 1 1 49 ILE CB   C  -8.786   2.631  -1.894 1.00 . A A .  49 ILE CB   1 1 
        7 14220 1 1 49 ILE CD1  C  -8.559   1.141  -3.898 1.00 . A A .  49 ILE CD1  1 1 
        7 14221 1 1 49 ILE CG1  C  -8.910   2.555  -3.419 1.00 . A A .  49 ILE CG1  1 1 
        7 14222 1 1 49 ILE CG2  C  -9.885   1.779  -1.255 1.00 . A A .  49 ILE CG2  1 1 
        7 14223 1 1 49 ILE H    H  -6.992   4.394  -2.325 1.00 . A A .  49 ILE H    1 1 
        7 14224 1 1 49 ILE HA   H  -9.788   4.535  -1.854 1.00 . A A .  49 ILE HA   1 1 
        7 14225 1 1 49 ILE HB   H  -7.823   2.254  -1.585 1.00 . A A .  49 ILE HB   1 1 
        7 14226 1 1 49 ILE HD11 H  -8.572   0.452  -3.066 1.00 . A A .  49 ILE HD11 1 1 
        7 14227 1 1 49 ILE HD12 H  -7.578   1.148  -4.348 1.00 . A A .  49 ILE HD12 1 1 
        7 14228 1 1 49 ILE HD13 H  -9.290   0.821  -4.627 1.00 . A A .  49 ILE HD13 1 1 
        7 14229 1 1 49 ILE HG12 H  -9.927   2.782  -3.705 1.00 . A A .  49 ILE HG12 1 1 
        7 14230 1 1 49 ILE HG13 H  -8.238   3.262  -3.877 1.00 . A A .  49 ILE HG13 1 1 
        7 14231 1 1 49 ILE HG21 H  -9.511   1.360  -0.333 1.00 . A A .  49 ILE HG21 1 1 
        7 14232 1 1 49 ILE HG22 H -10.136   0.968  -1.922 1.00 . A A .  49 ILE HG22 1 1 
        7 14233 1 1 49 ILE HG23 H -10.761   2.378  -1.054 1.00 . A A .  49 ILE HG23 1 1 
        7 14234 1 1 49 ILE N    N  -7.730   4.853  -1.869 1.00 . A A .  49 ILE N    1 1 
        7 14235 1 1 49 ILE O    O -10.061   4.474   0.636 1.00 . A A .  49 ILE O    1 1 
        7 14236 1 1 50 ALA C    C  -8.272   5.423   2.654 1.00 . A A .  50 ALA C    1 1 
        7 14237 1 1 50 ALA CA   C  -7.853   4.035   2.203 1.00 . A A .  50 ALA CA   1 1 
        7 14238 1 1 50 ALA CB   C  -6.449   3.713   2.723 1.00 . A A .  50 ALA CB   1 1 
        7 14239 1 1 50 ALA H    H  -7.057   3.777   0.254 1.00 . A A .  50 ALA H    1 1 
        7 14240 1 1 50 ALA HA   H  -8.549   3.322   2.617 1.00 . A A .  50 ALA HA   1 1 
        7 14241 1 1 50 ALA HB1  H  -5.863   3.233   1.953 1.00 . A A .  50 ALA HB1  1 1 
        7 14242 1 1 50 ALA HB2  H  -6.515   3.056   3.576 1.00 . A A .  50 ALA HB2  1 1 
        7 14243 1 1 50 ALA HB3  H  -5.960   4.626   3.024 1.00 . A A .  50 ALA HB3  1 1 
        7 14244 1 1 50 ALA N    N  -7.884   3.953   0.756 1.00 . A A .  50 ALA N    1 1 
        7 14245 1 1 50 ALA O    O  -9.085   5.578   3.582 1.00 . A A .  50 ALA O    1 1 
        7 14246 1 1 51 TYR C    C  -9.529   8.105   2.128 1.00 . A A .  51 TYR C    1 1 
        7 14247 1 1 51 TYR CA   C  -8.046   7.808   2.313 1.00 . A A .  51 TYR CA   1 1 
        7 14248 1 1 51 TYR CB   C  -7.218   8.760   1.449 1.00 . A A .  51 TYR CB   1 1 
        7 14249 1 1 51 TYR CD1  C  -7.152  10.826   2.893 1.00 . A A .  51 TYR CD1  1 1 
        7 14250 1 1 51 TYR CD2  C  -8.499  10.841   0.874 1.00 . A A .  51 TYR CD2  1 1 
        7 14251 1 1 51 TYR CE1  C  -7.546  12.139   3.160 1.00 . A A .  51 TYR CE1  1 1 
        7 14252 1 1 51 TYR CE2  C  -8.893  12.150   1.144 1.00 . A A .  51 TYR CE2  1 1 
        7 14253 1 1 51 TYR CG   C  -7.630  10.178   1.746 1.00 . A A .  51 TYR CG   1 1 
        7 14254 1 1 51 TYR CZ   C  -8.417  12.799   2.283 1.00 . A A .  51 TYR CZ   1 1 
        7 14255 1 1 51 TYR H    H  -7.107   6.233   1.252 1.00 . A A .  51 TYR H    1 1 
        7 14256 1 1 51 TYR HA   H  -7.785   7.985   3.345 1.00 . A A .  51 TYR HA   1 1 
        7 14257 1 1 51 TYR HB2  H  -6.172   8.627   1.670 1.00 . A A .  51 TYR HB2  1 1 
        7 14258 1 1 51 TYR HB3  H  -7.394   8.549   0.404 1.00 . A A .  51 TYR HB3  1 1 
        7 14259 1 1 51 TYR HD1  H  -6.480  10.319   3.571 1.00 . A A .  51 TYR HD1  1 1 
        7 14260 1 1 51 TYR HD2  H  -8.868  10.342  -0.010 1.00 . A A .  51 TYR HD2  1 1 
        7 14261 1 1 51 TYR HE1  H  -7.172  12.636   4.046 1.00 . A A .  51 TYR HE1  1 1 
        7 14262 1 1 51 TYR HE2  H  -9.567  12.653   0.464 1.00 . A A .  51 TYR HE2  1 1 
        7 14263 1 1 51 TYR HH   H  -8.284  14.669   1.972 1.00 . A A .  51 TYR HH   1 1 
        7 14264 1 1 51 TYR N    N  -7.734   6.429   1.983 1.00 . A A .  51 TYR N    1 1 
        7 14265 1 1 51 TYR O    O -10.177   8.636   3.033 1.00 . A A .  51 TYR O    1 1 
        7 14266 1 1 51 TYR OH   O  -8.805  14.085   2.540 1.00 . A A .  51 TYR OH   1 1 
        7 14267 1 1 52 TYR C    C -12.338   7.325   1.755 1.00 . A A .  52 TYR C    1 1 
        7 14268 1 1 52 TYR CA   C -11.493   8.010   0.715 1.00 . A A .  52 TYR CA   1 1 
        7 14269 1 1 52 TYR CB   C -11.913   7.523  -0.670 1.00 . A A .  52 TYR CB   1 1 
        7 14270 1 1 52 TYR CD1  C -11.100   9.661  -1.752 1.00 . A A .  52 TYR CD1  1 1 
        7 14271 1 1 52 TYR CD2  C -10.526   7.544  -2.749 1.00 . A A .  52 TYR CD2  1 1 
        7 14272 1 1 52 TYR CE1  C -10.403  10.325  -2.763 1.00 . A A .  52 TYR CE1  1 1 
        7 14273 1 1 52 TYR CE2  C  -9.838   8.203  -3.755 1.00 . A A .  52 TYR CE2  1 1 
        7 14274 1 1 52 TYR CG   C -11.158   8.263  -1.747 1.00 . A A .  52 TYR CG   1 1 
        7 14275 1 1 52 TYR CZ   C  -9.774   9.590  -3.766 1.00 . A A .  52 TYR CZ   1 1 
        7 14276 1 1 52 TYR H    H  -9.529   7.298   0.288 1.00 . A A .  52 TYR H    1 1 
        7 14277 1 1 52 TYR HA   H -11.654   9.075   0.779 1.00 . A A .  52 TYR HA   1 1 
        7 14278 1 1 52 TYR HB2  H -11.725   6.462  -0.747 1.00 . A A .  52 TYR HB2  1 1 
        7 14279 1 1 52 TYR HB3  H -12.974   7.692  -0.791 1.00 . A A .  52 TYR HB3  1 1 
        7 14280 1 1 52 TYR HD1  H -11.584  10.237  -0.977 1.00 . A A .  52 TYR HD1  1 1 
        7 14281 1 1 52 TYR HD2  H -10.573   6.466  -2.745 1.00 . A A .  52 TYR HD2  1 1 
        7 14282 1 1 52 TYR HE1  H -10.359  11.404  -2.762 1.00 . A A .  52 TYR HE1  1 1 
        7 14283 1 1 52 TYR HE2  H  -9.353   7.628  -4.525 1.00 . A A .  52 TYR HE2  1 1 
        7 14284 1 1 52 TYR HH   H  -9.749  10.280  -5.497 1.00 . A A .  52 TYR HH   1 1 
        7 14285 1 1 52 TYR N    N -10.081   7.737   0.974 1.00 . A A .  52 TYR N    1 1 
        7 14286 1 1 52 TYR O    O -13.262   7.912   2.313 1.00 . A A .  52 TYR O    1 1 
        7 14287 1 1 52 TYR OH   O  -9.097  10.230  -4.775 1.00 . A A .  52 TYR OH   1 1 
        7 14288 1 1 53 LEU C    C -12.460   5.933   4.428 1.00 . A A .  53 LEU C    1 1 
        7 14289 1 1 53 LEU CA   C -12.650   5.312   3.055 1.00 . A A .  53 LEU CA   1 1 
        7 14290 1 1 53 LEU CB   C -12.128   3.869   3.063 1.00 . A A .  53 LEU CB   1 1 
        7 14291 1 1 53 LEU CD1  C -11.796   1.792   1.693 1.00 . A A .  53 LEU CD1  1 1 
        7 14292 1 1 53 LEU CD2  C -13.973   3.003   1.580 1.00 . A A .  53 LEU CD2  1 1 
        7 14293 1 1 53 LEU CG   C -12.457   3.171   1.730 1.00 . A A .  53 LEU CG   1 1 
        7 14294 1 1 53 LEU H    H -11.199   5.713   1.582 1.00 . A A .  53 LEU H    1 1 
        7 14295 1 1 53 LEU HA   H -13.709   5.296   2.847 1.00 . A A .  53 LEU HA   1 1 
        7 14296 1 1 53 LEU HB2  H -11.061   3.879   3.234 1.00 . A A .  53 LEU HB2  1 1 
        7 14297 1 1 53 LEU HB3  H -12.603   3.345   3.876 1.00 . A A .  53 LEU HB3  1 1 
        7 14298 1 1 53 LEU HD11 H -11.891   1.305   2.653 1.00 . A A .  53 LEU HD11 1 1 
        7 14299 1 1 53 LEU HD12 H -10.750   1.906   1.448 1.00 . A A .  53 LEU HD12 1 1 
        7 14300 1 1 53 LEU HD13 H -12.273   1.190   0.934 1.00 . A A .  53 LEU HD13 1 1 
        7 14301 1 1 53 LEU HD21 H -14.373   2.459   2.422 1.00 . A A .  53 LEU HD21 1 1 
        7 14302 1 1 53 LEU HD22 H -14.163   2.443   0.675 1.00 . A A .  53 LEU HD22 1 1 
        7 14303 1 1 53 LEU HD23 H -14.449   3.967   1.490 1.00 . A A .  53 LEU HD23 1 1 
        7 14304 1 1 53 LEU HG   H -12.074   3.757   0.909 1.00 . A A .  53 LEU HG   1 1 
        7 14305 1 1 53 LEU N    N -11.975   6.097   2.046 1.00 . A A .  53 LEU N    1 1 
        7 14306 1 1 53 LEU O    O -13.133   5.541   5.389 1.00 . A A .  53 LEU O    1 1 
        7 14307 1 1 54 ASN C    C -10.635   5.971   6.745 1.00 . A A .  54 ASN C    1 1 
        7 14308 1 1 54 ASN CA   C -10.951   7.171   5.894 1.00 . A A .  54 ASN CA   1 1 
        7 14309 1 1 54 ASN CB   C -12.011   8.052   6.571 1.00 . A A .  54 ASN CB   1 1 
        7 14310 1 1 54 ASN CG   C -11.950   9.484   6.043 1.00 . A A .  54 ASN CG   1 1 
        7 14311 1 1 54 ASN H    H -10.779   6.827   3.811 1.00 . A A .  54 ASN H    1 1 
        7 14312 1 1 54 ASN HA   H -10.041   7.738   5.763 1.00 . A A .  54 ASN HA   1 1 
        7 14313 1 1 54 ASN HB2  H -13.002   7.657   6.405 1.00 . A A .  54 ASN HB2  1 1 
        7 14314 1 1 54 ASN HB3  H -11.820   8.061   7.634 1.00 . A A .  54 ASN HB3  1 1 
        7 14315 1 1 54 ASN HD21 H -11.118   9.021   4.275 1.00 . A A .  54 ASN HD21 1 1 
        7 14316 1 1 54 ASN HD22 H -11.431  10.650   4.519 1.00 . A A .  54 ASN HD22 1 1 
        7 14317 1 1 54 ASN N    N -11.383   6.705   4.575 1.00 . A A .  54 ASN N    1 1 
        7 14318 1 1 54 ASN ND2  N -11.462   9.730   4.862 1.00 . A A .  54 ASN ND2  1 1 
        7 14319 1 1 54 ASN O    O -10.896   5.934   7.954 1.00 . A A .  54 ASN O    1 1 
        7 14320 1 1 54 ASN OD1  O -12.363  10.415   6.740 1.00 . A A .  54 ASN OD1  1 1 
        7 14321 1 1 55 THR C    C  -8.257   3.483   6.368 1.00 . A A .  55 THR C    1 1 
        7 14322 1 1 55 THR CA   C  -9.720   3.733   6.692 1.00 . A A .  55 THR CA   1 1 
        7 14323 1 1 55 THR CB   C -10.592   2.610   6.108 1.00 . A A .  55 THR CB   1 1 
        7 14324 1 1 55 THR CG2  C -10.573   1.386   7.029 1.00 . A A .  55 THR CG2  1 1 
        7 14325 1 1 55 THR H    H  -9.929   5.082   5.122 1.00 . A A .  55 THR H    1 1 
        7 14326 1 1 55 THR HA   H  -9.863   3.783   7.760 1.00 . A A .  55 THR HA   1 1 
        7 14327 1 1 55 THR HB   H -10.192   2.330   5.146 1.00 . A A .  55 THR HB   1 1 
        7 14328 1 1 55 THR HG1  H -11.941   3.996   6.262 1.00 . A A .  55 THR HG1  1 1 
        7 14329 1 1 55 THR HG21 H -11.389   0.722   6.791 1.00 . A A .  55 THR HG21 1 1 
        7 14330 1 1 55 THR HG22 H -10.652   1.708   8.055 1.00 . A A .  55 THR HG22 1 1 
        7 14331 1 1 55 THR HG23 H  -9.640   0.856   6.896 1.00 . A A .  55 THR HG23 1 1 
        7 14332 1 1 55 THR N    N -10.102   4.974   6.084 1.00 . A A .  55 THR N    1 1 
        7 14333 1 1 55 THR O    O  -7.816   3.782   5.256 1.00 . A A .  55 THR O    1 1 
        7 14334 1 1 55 THR OG1  O -11.938   3.080   5.947 1.00 . A A .  55 THR OG1  1 1 
        7 14335 1 1 56 PRO C    C  -5.863   1.670   5.982 1.00 . A A .  56 PRO C    1 1 
        7 14336 1 1 56 PRO CA   C  -6.042   2.765   7.025 1.00 . A A .  56 PRO CA   1 1 
        7 14337 1 1 56 PRO CB   C  -5.463   2.362   8.379 1.00 . A A .  56 PRO CB   1 1 
        7 14338 1 1 56 PRO CD   C  -7.840   2.587   8.674 1.00 . A A .  56 PRO CD   1 1 
        7 14339 1 1 56 PRO CG   C  -6.616   1.784   9.117 1.00 . A A .  56 PRO CG   1 1 
        7 14340 1 1 56 PRO HA   H  -5.572   3.682   6.711 1.00 . A A .  56 PRO HA   1 1 
        7 14341 1 1 56 PRO HB2  H  -4.669   1.640   8.250 1.00 . A A .  56 PRO HB2  1 1 
        7 14342 1 1 56 PRO HB3  H  -5.093   3.231   8.903 1.00 . A A .  56 PRO HB3  1 1 
        7 14343 1 1 56 PRO HD2  H  -8.715   1.956   8.689 1.00 . A A .  56 PRO HD2  1 1 
        7 14344 1 1 56 PRO HD3  H  -7.980   3.457   9.300 1.00 . A A .  56 PRO HD3  1 1 
        7 14345 1 1 56 PRO HG2  H  -6.720   0.738   8.870 1.00 . A A .  56 PRO HG2  1 1 
        7 14346 1 1 56 PRO HG3  H  -6.475   1.918  10.177 1.00 . A A .  56 PRO HG3  1 1 
        7 14347 1 1 56 PRO N    N  -7.484   3.005   7.303 1.00 . A A .  56 PRO N    1 1 
        7 14348 1 1 56 PRO O    O  -6.662   0.735   5.900 1.00 . A A .  56 PRO O    1 1 
        7 14349 1 1 57 LEU C    C  -4.467  -0.502   4.492 1.00 . A A .  57 LEU C    1 1 
        7 14350 1 1 57 LEU CA   C  -4.637   0.935   4.031 1.00 . A A .  57 LEU CA   1 1 
        7 14351 1 1 57 LEU CB   C  -3.399   1.396   3.246 1.00 . A A .  57 LEU CB   1 1 
        7 14352 1 1 57 LEU CD1  C  -2.446   1.243   0.934 1.00 . A A .  57 LEU CD1  1 1 
        7 14353 1 1 57 LEU CD2  C  -2.223  -0.693   2.490 1.00 . A A .  57 LEU CD2  1 1 
        7 14354 1 1 57 LEU CG   C  -3.134   0.459   2.052 1.00 . A A .  57 LEU CG   1 1 
        7 14355 1 1 57 LEU H    H  -4.315   2.645   5.230 1.00 . A A .  57 LEU H    1 1 
        7 14356 1 1 57 LEU HA   H  -5.489   0.984   3.367 1.00 . A A .  57 LEU HA   1 1 
        7 14357 1 1 57 LEU HB2  H  -3.589   2.398   2.888 1.00 . A A .  57 LEU HB2  1 1 
        7 14358 1 1 57 LEU HB3  H  -2.538   1.421   3.898 1.00 . A A .  57 LEU HB3  1 1 
        7 14359 1 1 57 LEU HD11 H  -2.064   0.557   0.193 1.00 . A A .  57 LEU HD11 1 1 
        7 14360 1 1 57 LEU HD12 H  -1.626   1.813   1.343 1.00 . A A .  57 LEU HD12 1 1 
        7 14361 1 1 57 LEU HD13 H  -3.154   1.913   0.474 1.00 . A A .  57 LEU HD13 1 1 
        7 14362 1 1 57 LEU HD21 H  -2.820  -1.566   2.707 1.00 . A A .  57 LEU HD21 1 1 
        7 14363 1 1 57 LEU HD22 H  -1.645  -0.429   3.362 1.00 . A A .  57 LEU HD22 1 1 
        7 14364 1 1 57 LEU HD23 H  -1.541  -0.936   1.690 1.00 . A A .  57 LEU HD23 1 1 
        7 14365 1 1 57 LEU HG   H  -4.068   0.067   1.675 1.00 . A A .  57 LEU HG   1 1 
        7 14366 1 1 57 LEU N    N  -4.858   1.827   5.153 1.00 . A A .  57 LEU N    1 1 
        7 14367 1 1 57 LEU O    O  -4.963  -1.427   3.849 1.00 . A A .  57 LEU O    1 1 
        7 14368 1 1 58 GLU C    C  -4.711  -2.809   6.371 1.00 . A A .  58 GLU C    1 1 
        7 14369 1 1 58 GLU CA   C  -3.430  -2.028   6.051 1.00 . A A .  58 GLU CA   1 1 
        7 14370 1 1 58 GLU CB   C  -2.549  -1.946   7.297 1.00 . A A .  58 GLU CB   1 1 
        7 14371 1 1 58 GLU CD   C  -0.319  -1.245   8.152 1.00 . A A .  58 GLU CD   1 1 
        7 14372 1 1 58 GLU CG   C  -1.213  -1.275   6.941 1.00 . A A .  58 GLU CG   1 1 
        7 14373 1 1 58 GLU H    H  -3.344   0.084   6.028 1.00 . A A .  58 GLU H    1 1 
        7 14374 1 1 58 GLU HA   H  -2.880  -2.551   5.283 1.00 . A A .  58 GLU HA   1 1 
        7 14375 1 1 58 GLU HB2  H  -3.054  -1.409   8.085 1.00 . A A .  58 GLU HB2  1 1 
        7 14376 1 1 58 GLU HB3  H  -2.346  -2.948   7.646 1.00 . A A .  58 GLU HB3  1 1 
        7 14377 1 1 58 GLU HG2  H  -0.719  -1.812   6.145 1.00 . A A .  58 GLU HG2  1 1 
        7 14378 1 1 58 GLU HG3  H  -1.388  -0.250   6.636 1.00 . A A .  58 GLU HG3  1 1 
        7 14379 1 1 58 GLU N    N  -3.738  -0.689   5.575 1.00 . A A .  58 GLU N    1 1 
        7 14380 1 1 58 GLU O    O  -4.800  -4.016   6.120 1.00 . A A .  58 GLU O    1 1 
        7 14381 1 1 58 GLU OE1  O  -0.807  -0.949   9.224 1.00 . A A .  58 GLU OE1  1 1 
        7 14382 1 1 58 GLU OE2  O   0.844  -1.525   7.996 1.00 . A A .  58 GLU OE2  1 1 
        7 14383 1 1 59 ASP C    C  -7.641  -3.268   6.016 1.00 . A A .  59 ASP C    1 1 
        7 14384 1 1 59 ASP CA   C  -6.965  -2.762   7.270 1.00 . A A .  59 ASP CA   1 1 
        7 14385 1 1 59 ASP CB   C  -7.896  -1.766   7.968 1.00 . A A .  59 ASP CB   1 1 
        7 14386 1 1 59 ASP CG   C  -9.045  -2.509   8.620 1.00 . A A .  59 ASP CG   1 1 
        7 14387 1 1 59 ASP H    H  -5.563  -1.165   7.094 1.00 . A A .  59 ASP H    1 1 
        7 14388 1 1 59 ASP HA   H  -6.777  -3.590   7.938 1.00 . A A .  59 ASP HA   1 1 
        7 14389 1 1 59 ASP HB2  H  -7.343  -1.170   8.673 1.00 . A A .  59 ASP HB2  1 1 
        7 14390 1 1 59 ASP HB3  H  -8.291  -1.088   7.225 1.00 . A A .  59 ASP HB3  1 1 
        7 14391 1 1 59 ASP N    N  -5.696  -2.122   6.927 1.00 . A A .  59 ASP N    1 1 
        7 14392 1 1 59 ASP O    O  -8.342  -4.295   6.029 1.00 . A A .  59 ASP O    1 1 
        7 14393 1 1 59 ASP OD1  O  -8.777  -3.358   9.444 1.00 . A A .  59 ASP OD1  1 1 
        7 14394 1 1 59 ASP OD2  O -10.181  -2.221   8.296 1.00 . A A .  59 ASP OD2  1 1 
        7 14395 1 1 60 ILE C    C  -7.261  -3.725   2.871 1.00 . A A .  60 ILE C    1 1 
        7 14396 1 1 60 ILE CA   C  -8.119  -2.775   3.690 1.00 . A A .  60 ILE CA   1 1 
        7 14397 1 1 60 ILE CB   C  -8.311  -1.445   2.945 1.00 . A A .  60 ILE CB   1 1 
        7 14398 1 1 60 ILE CD1  C  -8.675   0.965   3.521 1.00 . A A .  60 ILE CD1  1 1 
        7 14399 1 1 60 ILE CG1  C  -9.069  -0.464   3.853 1.00 . A A .  60 ILE CG1  1 1 
        7 14400 1 1 60 ILE CG2  C  -9.128  -1.666   1.670 1.00 . A A .  60 ILE CG2  1 1 
        7 14401 1 1 60 ILE H    H  -6.956  -1.680   5.053 1.00 . A A .  60 ILE H    1 1 
        7 14402 1 1 60 ILE HA   H  -9.085  -3.222   3.851 1.00 . A A .  60 ILE HA   1 1 
        7 14403 1 1 60 ILE HB   H  -7.338  -1.046   2.699 1.00 . A A .  60 ILE HB   1 1 
        7 14404 1 1 60 ILE HD11 H  -8.244   1.394   4.415 1.00 . A A .  60 ILE HD11 1 1 
        7 14405 1 1 60 ILE HD12 H  -9.553   1.525   3.240 1.00 . A A .  60 ILE HD12 1 1 
        7 14406 1 1 60 ILE HD13 H  -7.944   0.974   2.725 1.00 . A A .  60 ILE HD13 1 1 
        7 14407 1 1 60 ILE HG12 H -10.130  -0.556   3.679 1.00 . A A .  60 ILE HG12 1 1 
        7 14408 1 1 60 ILE HG13 H  -8.865  -0.648   4.898 1.00 . A A .  60 ILE HG13 1 1 
        7 14409 1 1 60 ILE HG21 H -10.171  -1.763   1.931 1.00 . A A .  60 ILE HG21 1 1 
        7 14410 1 1 60 ILE HG22 H  -8.788  -2.550   1.150 1.00 . A A .  60 ILE HG22 1 1 
        7 14411 1 1 60 ILE HG23 H  -9.004  -0.801   1.037 1.00 . A A .  60 ILE HG23 1 1 
        7 14412 1 1 60 ILE N    N  -7.484  -2.500   4.959 1.00 . A A .  60 ILE N    1 1 
        7 14413 1 1 60 ILE O    O  -7.745  -4.750   2.393 1.00 . A A .  60 ILE O    1 1 
        7 14414 1 1 61 PHE C    C  -3.919  -4.643   3.032 1.00 . A A .  61 PHE C    1 1 
        7 14415 1 1 61 PHE CA   C  -5.044  -4.298   2.097 1.00 . A A .  61 PHE CA   1 1 
        7 14416 1 1 61 PHE CB   C  -4.467  -3.604   0.859 1.00 . A A .  61 PHE CB   1 1 
        7 14417 1 1 61 PHE CD1  C  -6.281  -2.131  -0.066 1.00 . A A .  61 PHE CD1  1 1 
        7 14418 1 1 61 PHE CD2  C  -5.888  -4.281  -1.113 1.00 . A A .  61 PHE CD2  1 1 
        7 14419 1 1 61 PHE CE1  C  -7.308  -1.872  -0.978 1.00 . A A .  61 PHE CE1  1 1 
        7 14420 1 1 61 PHE CE2  C  -6.914  -4.020  -2.026 1.00 . A A .  61 PHE CE2  1 1 
        7 14421 1 1 61 PHE CG   C  -5.571  -3.334  -0.132 1.00 . A A .  61 PHE CG   1 1 
        7 14422 1 1 61 PHE CZ   C  -7.625  -2.815  -1.957 1.00 . A A .  61 PHE CZ   1 1 
        7 14423 1 1 61 PHE H    H  -5.624  -2.632   3.239 1.00 . A A .  61 PHE H    1 1 
        7 14424 1 1 61 PHE HA   H  -5.552  -5.197   1.785 1.00 . A A .  61 PHE HA   1 1 
        7 14425 1 1 61 PHE HB2  H  -3.992  -2.681   1.160 1.00 . A A .  61 PHE HB2  1 1 
        7 14426 1 1 61 PHE HB3  H  -3.719  -4.243   0.414 1.00 . A A .  61 PHE HB3  1 1 
        7 14427 1 1 61 PHE HD1  H  -6.035  -1.403   0.692 1.00 . A A .  61 PHE HD1  1 1 
        7 14428 1 1 61 PHE HD2  H  -5.342  -5.211  -1.169 1.00 . A A .  61 PHE HD2  1 1 
        7 14429 1 1 61 PHE HE1  H  -7.851  -0.939  -0.920 1.00 . A A .  61 PHE HE1  1 1 
        7 14430 1 1 61 PHE HE2  H  -7.161  -4.747  -2.785 1.00 . A A .  61 PHE HE2  1 1 
        7 14431 1 1 61 PHE HZ   H  -8.422  -2.610  -2.657 1.00 . A A .  61 PHE HZ   1 1 
        7 14432 1 1 61 PHE N    N  -5.980  -3.426   2.777 1.00 . A A .  61 PHE N    1 1 
        7 14433 1 1 61 PHE O    O  -3.254  -3.751   3.545 1.00 . A A .  61 PHE O    1 1 
        7 14434 1 1 62 GLN C    C  -1.776  -7.495   3.435 1.00 . A A .  62 GLN C    1 1 
        7 14435 1 1 62 GLN CA   C  -2.530  -6.335   4.034 1.00 . A A .  62 GLN CA   1 1 
        7 14436 1 1 62 GLN CB   C  -2.969  -6.648   5.469 1.00 . A A .  62 GLN CB   1 1 
        7 14437 1 1 62 GLN CD   C  -4.891  -7.357   6.861 1.00 . A A .  62 GLN CD   1 1 
        7 14438 1 1 62 GLN CG   C  -4.279  -7.436   5.476 1.00 . A A .  62 GLN CG   1 1 
        7 14439 1 1 62 GLN H    H  -4.172  -6.600   2.718 1.00 . A A .  62 GLN H    1 1 
        7 14440 1 1 62 GLN HA   H  -1.849  -5.496   4.074 1.00 . A A .  62 GLN HA   1 1 
        7 14441 1 1 62 GLN HB2  H  -2.204  -7.227   5.969 1.00 . A A .  62 GLN HB2  1 1 
        7 14442 1 1 62 GLN HB3  H  -3.108  -5.723   6.007 1.00 . A A .  62 GLN HB3  1 1 
        7 14443 1 1 62 GLN HE21 H  -5.275  -5.418   6.733 1.00 . A A .  62 GLN HE21 1 1 
        7 14444 1 1 62 GLN HE22 H  -5.720  -6.164   8.197 1.00 . A A .  62 GLN HE22 1 1 
        7 14445 1 1 62 GLN HG2  H  -4.976  -7.051   4.744 1.00 . A A .  62 GLN HG2  1 1 
        7 14446 1 1 62 GLN HG3  H  -4.061  -8.468   5.247 1.00 . A A .  62 GLN HG3  1 1 
        7 14447 1 1 62 GLN N    N  -3.645  -5.923   3.198 1.00 . A A .  62 GLN N    1 1 
        7 14448 1 1 62 GLN NE2  N  -5.334  -6.223   7.298 1.00 . A A .  62 GLN NE2  1 1 
        7 14449 1 1 62 GLN O    O  -2.373  -8.411   2.850 1.00 . A A .  62 GLN O    1 1 
        7 14450 1 1 62 GLN OE1  O  -4.944  -8.358   7.577 1.00 . A A .  62 GLN OE1  1 1 
        7 14451 1 1 63 TRP C    C   0.315  -9.691   4.062 1.00 . A A .  63 TRP C    1 1 
        7 14452 1 1 63 TRP CA   C   0.411  -8.511   3.137 1.00 . A A .  63 TRP CA   1 1 
        7 14453 1 1 63 TRP CB   C   1.862  -7.993   3.072 1.00 . A A .  63 TRP CB   1 1 
        7 14454 1 1 63 TRP CD1  C   3.056  -9.659   1.600 1.00 . A A .  63 TRP CD1  1 1 
        7 14455 1 1 63 TRP CD2  C   3.763  -9.737   3.727 1.00 . A A .  63 TRP CD2  1 1 
        7 14456 1 1 63 TRP CE2  C   4.530 -10.688   3.010 1.00 . A A .  63 TRP CE2  1 1 
        7 14457 1 1 63 TRP CE3  C   4.010  -9.589   5.101 1.00 . A A .  63 TRP CE3  1 1 
        7 14458 1 1 63 TRP CG   C   2.845  -9.092   2.802 1.00 . A A .  63 TRP CG   1 1 
        7 14459 1 1 63 TRP CH2  C   5.734 -11.307   4.996 1.00 . A A .  63 TRP CH2  1 1 
        7 14460 1 1 63 TRP CZ2  C   5.502 -11.462   3.631 1.00 . A A .  63 TRP CZ2  1 1 
        7 14461 1 1 63 TRP CZ3  C   4.990 -10.373   5.732 1.00 . A A .  63 TRP CZ3  1 1 
        7 14462 1 1 63 TRP H    H  -0.082  -6.713   4.112 1.00 . A A .  63 TRP H    1 1 
        7 14463 1 1 63 TRP HA   H   0.099  -8.803   2.145 1.00 . A A .  63 TRP HA   1 1 
        7 14464 1 1 63 TRP HB2  H   1.976  -7.313   2.243 1.00 . A A .  63 TRP HB2  1 1 
        7 14465 1 1 63 TRP HB3  H   2.139  -7.505   3.991 1.00 . A A .  63 TRP HB3  1 1 
        7 14466 1 1 63 TRP HD1  H   2.523  -9.395   0.704 1.00 . A A .  63 TRP HD1  1 1 
        7 14467 1 1 63 TRP HE1  H   4.435 -11.146   0.989 1.00 . A A .  63 TRP HE1  1 1 
        7 14468 1 1 63 TRP HE3  H   3.439  -8.873   5.676 1.00 . A A .  63 TRP HE3  1 1 
        7 14469 1 1 63 TRP HH2  H   6.487 -11.910   5.481 1.00 . A A .  63 TRP HH2  1 1 
        7 14470 1 1 63 TRP HZ2  H   6.074 -12.179   3.059 1.00 . A A .  63 TRP HZ2  1 1 
        7 14471 1 1 63 TRP HZ3  H   5.168 -10.260   6.790 1.00 . A A .  63 TRP HZ3  1 1 
        7 14472 1 1 63 TRP N    N  -0.466  -7.462   3.610 1.00 . A A .  63 TRP N    1 1 
        7 14473 1 1 63 TRP NE1  N   4.069 -10.593   1.717 1.00 . A A .  63 TRP NE1  1 1 
        7 14474 1 1 63 TRP O    O   0.121  -9.530   5.271 1.00 . A A .  63 TRP O    1 1 
        7 14475 1 1 64 GLN C    C   1.694 -12.705   4.311 1.00 . A A .  64 GLN C    1 1 
        7 14476 1 1 64 GLN CA   C   0.330 -12.077   4.259 1.00 . A A .  64 GLN CA   1 1 
        7 14477 1 1 64 GLN CB   C  -0.670 -13.033   3.617 1.00 . A A .  64 GLN CB   1 1 
        7 14478 1 1 64 GLN CD   C  -2.351 -12.398   5.355 1.00 . A A .  64 GLN CD   1 1 
        7 14479 1 1 64 GLN CG   C  -2.086 -12.518   3.856 1.00 . A A .  64 GLN CG   1 1 
        7 14480 1 1 64 GLN H    H   0.527 -10.921   2.524 1.00 . A A .  64 GLN H    1 1 
        7 14481 1 1 64 GLN HA   H   0.008 -11.846   5.260 1.00 . A A .  64 GLN HA   1 1 
        7 14482 1 1 64 GLN HB2  H  -0.481 -13.045   2.551 1.00 . A A .  64 GLN HB2  1 1 
        7 14483 1 1 64 GLN HB3  H  -0.562 -14.023   4.037 1.00 . A A .  64 GLN HB3  1 1 
        7 14484 1 1 64 GLN HE21 H  -2.016 -10.438   5.419 1.00 . A A .  64 GLN HE21 1 1 
        7 14485 1 1 64 GLN HE22 H  -2.415 -11.141   6.898 1.00 . A A .  64 GLN HE22 1 1 
        7 14486 1 1 64 GLN HG2  H  -2.172 -11.551   3.383 1.00 . A A .  64 GLN HG2  1 1 
        7 14487 1 1 64 GLN HG3  H  -2.780 -13.212   3.403 1.00 . A A .  64 GLN HG3  1 1 
        7 14488 1 1 64 GLN N    N   0.404 -10.863   3.497 1.00 . A A .  64 GLN N    1 1 
        7 14489 1 1 64 GLN NE2  N  -2.257 -11.236   5.936 1.00 . A A .  64 GLN NE2  1 1 
        7 14490 1 1 64 GLN O    O   2.370 -12.790   3.286 1.00 . A A .  64 GLN O    1 1 
        7 14491 1 1 64 GLN OE1  O  -2.645 -13.395   6.018 1.00 . A A .  64 GLN OE1  1 1 
        7 14492 1 1 65 PRO C    C   3.614 -14.873   4.561 1.00 . A A .  65 PRO C    1 1 
        7 14493 1 1 65 PRO CA   C   3.466 -13.753   5.564 1.00 . A A .  65 PRO CA   1 1 
        7 14494 1 1 65 PRO CB   C   3.529 -14.279   6.999 1.00 . A A .  65 PRO CB   1 1 
        7 14495 1 1 65 PRO CD   C   1.460 -13.084   6.787 1.00 . A A .  65 PRO CD   1 1 
        7 14496 1 1 65 PRO CG   C   2.597 -13.392   7.753 1.00 . A A .  65 PRO CG   1 1 
        7 14497 1 1 65 PRO HA   H   4.234 -13.011   5.438 1.00 . A A .  65 PRO HA   1 1 
        7 14498 1 1 65 PRO HB2  H   3.197 -15.307   7.024 1.00 . A A .  65 PRO HB2  1 1 
        7 14499 1 1 65 PRO HB3  H   4.526 -14.189   7.404 1.00 . A A .  65 PRO HB3  1 1 
        7 14500 1 1 65 PRO HD2  H   0.676 -13.822   6.880 1.00 . A A .  65 PRO HD2  1 1 
        7 14501 1 1 65 PRO HD3  H   1.086 -12.084   6.952 1.00 . A A .  65 PRO HD3  1 1 
        7 14502 1 1 65 PRO HG2  H   2.232 -13.892   8.638 1.00 . A A .  65 PRO HG2  1 1 
        7 14503 1 1 65 PRO HG3  H   3.080 -12.465   8.025 1.00 . A A .  65 PRO HG3  1 1 
        7 14504 1 1 65 PRO N    N   2.118 -13.157   5.464 1.00 . A A .  65 PRO N    1 1 
        7 14505 1 1 65 PRO O    O   2.697 -15.692   4.374 1.00 . A A .  65 PRO O    1 1 
        7 14506 1 1 66 GLU C    C   5.569 -17.068   3.355 1.00 . A A .  66 GLU C    1 1 
        7 14507 1 1 66 GLU CA   C   4.993 -15.778   2.801 1.00 . A A .  66 GLU CA   1 1 
        7 14508 1 1 66 GLU CB   C   5.951 -15.105   1.821 1.00 . A A .  66 GLU CB   1 1 
        7 14509 1 1 66 GLU CD   C   6.130 -13.038   0.371 1.00 . A A .  66 GLU CD   1 1 
        7 14510 1 1 66 GLU CG   C   5.203 -13.919   1.174 1.00 . A A .  66 GLU CG   1 1 
        7 14511 1 1 66 GLU H    H   5.362 -14.128   4.033 1.00 . A A .  66 GLU H    1 1 
        7 14512 1 1 66 GLU HA   H   4.071 -15.983   2.278 1.00 . A A .  66 GLU HA   1 1 
        7 14513 1 1 66 GLU HB2  H   6.824 -14.742   2.344 1.00 . A A .  66 GLU HB2  1 1 
        7 14514 1 1 66 GLU HB3  H   6.260 -15.792   1.049 1.00 . A A .  66 GLU HB3  1 1 
        7 14515 1 1 66 GLU HG2  H   4.445 -14.297   0.504 1.00 . A A .  66 GLU HG2  1 1 
        7 14516 1 1 66 GLU HG3  H   4.708 -13.329   1.931 1.00 . A A .  66 GLU HG3  1 1 
        7 14517 1 1 66 GLU N    N   4.723 -14.855   3.868 1.00 . A A .  66 GLU N    1 1 
        7 14518 1 1 66 GLU O    O   4.989 -18.099   3.115 1.00 . A A .  66 GLU O    1 1 
        7 14519 1 1 66 GLU OXT  O   6.558 -17.001   4.043 1.00 . A A .  66 GLU OXT  1 1 
        7 14520 1 1 66 GLU OE1  O   7.240 -13.448   0.104 1.00 . A A .  66 GLU OE1  1 1 
        7 14521 1 1 66 GLU OE2  O   5.721 -11.943   0.024 1.00 . A A .  66 GLU OE2  1 1 
        7 14522 2 1  1 MET C    C   2.169  10.195  -4.645 1.00 . B B .  67 MET C    1 1 
        7 14523 2 1  1 MET CA   C   2.105  10.918  -5.978 1.00 . B B .  67 MET CA   1 1 
        7 14524 2 1  1 MET CB   C   0.787  10.625  -6.684 1.00 . B B .  67 MET CB   1 1 
        7 14525 2 1  1 MET CE   C  -0.645   9.821  -9.463 1.00 . B B .  67 MET CE   1 1 
        7 14526 2 1  1 MET CG   C   0.620  11.603  -7.847 1.00 . B B .  67 MET CG   1 1 
        7 14527 2 1  1 MET H1   H   4.109  10.960  -6.630 1.00 . B B .  67 MET H1   1 1 
        7 14528 2 1  1 MET HA   H   2.150  11.977  -5.772 1.00 . B B .  67 MET HA   1 1 
        7 14529 2 1  1 MET HB2  H   0.817   9.609  -7.050 1.00 . B B .  67 MET HB2  1 1 
        7 14530 2 1  1 MET HB3  H  -0.029  10.738  -5.985 1.00 . B B .  67 MET HB3  1 1 
        7 14531 2 1  1 MET HE1  H  -1.442   9.620 -10.164 1.00 . B B .  67 MET HE1  1 1 
        7 14532 2 1  1 MET HE2  H  -0.573   9.028  -8.734 1.00 . B B .  67 MET HE2  1 1 
        7 14533 2 1  1 MET HE3  H   0.288   9.905  -9.999 1.00 . B B .  67 MET HE3  1 1 
        7 14534 2 1  1 MET HG2  H   0.730  12.612  -7.482 1.00 . B B .  67 MET HG2  1 1 
        7 14535 2 1  1 MET HG3  H   1.398  11.421  -8.574 1.00 . B B .  67 MET HG3  1 1 
        7 14536 2 1  1 MET N    N   3.233  10.566  -6.830 1.00 . B B .  67 MET N    1 1 
        7 14537 2 1  1 MET O    O   1.311  10.387  -3.781 1.00 . B B .  67 MET O    1 1 
        7 14538 2 1  1 MET SD   S  -1.001  11.371  -8.609 1.00 . B B .  67 MET SD   1 1 
        7 14539 2 1  2 ILE C    C   4.636   9.241  -2.505 1.00 . B B .  68 ILE C    1 1 
        7 14540 2 1  2 ILE CA   C   3.421   8.673  -3.235 1.00 . B B .  68 ILE CA   1 1 
        7 14541 2 1  2 ILE CB   C   3.641   7.182  -3.508 1.00 . B B .  68 ILE CB   1 1 
        7 14542 2 1  2 ILE CD1  C   1.207   6.646  -3.304 1.00 . B B .  68 ILE CD1  1 1 
        7 14543 2 1  2 ILE CG1  C   2.425   6.587  -4.226 1.00 . B B .  68 ILE CG1  1 1 
        7 14544 2 1  2 ILE CG2  C   3.846   6.439  -2.182 1.00 . B B .  68 ILE CG2  1 1 
        7 14545 2 1  2 ILE H    H   3.844   9.287  -5.209 1.00 . B B .  68 ILE H    1 1 
        7 14546 2 1  2 ILE HA   H   2.548   8.781  -2.612 1.00 . B B .  68 ILE HA   1 1 
        7 14547 2 1  2 ILE HB   H   4.518   7.095  -4.134 1.00 . B B .  68 ILE HB   1 1 
        7 14548 2 1  2 ILE HD11 H   1.471   7.047  -2.337 1.00 . B B .  68 ILE HD11 1 1 
        7 14549 2 1  2 ILE HD12 H   0.859   5.632  -3.174 1.00 . B B .  68 ILE HD12 1 1 
        7 14550 2 1  2 ILE HD13 H   0.434   7.263  -3.737 1.00 . B B .  68 ILE HD13 1 1 
        7 14551 2 1  2 ILE HG12 H   2.217   7.137  -5.131 1.00 . B B .  68 ILE HG12 1 1 
        7 14552 2 1  2 ILE HG13 H   2.629   5.553  -4.463 1.00 . B B .  68 ILE HG13 1 1 
        7 14553 2 1  2 ILE HG21 H   4.895   6.454  -1.928 1.00 . B B .  68 ILE HG21 1 1 
        7 14554 2 1  2 ILE HG22 H   3.524   5.414  -2.299 1.00 . B B .  68 ILE HG22 1 1 
        7 14555 2 1  2 ILE HG23 H   3.273   6.914  -1.397 1.00 . B B .  68 ILE HG23 1 1 
        7 14556 2 1  2 ILE N    N   3.198   9.384  -4.479 1.00 . B B .  68 ILE N    1 1 
        7 14557 2 1  2 ILE O    O   5.767   9.143  -2.998 1.00 . B B .  68 ILE O    1 1 
        7 14558 2 1  3 ILE C    C   6.054   8.902   0.347 1.00 . B B .  69 ILE C    1 1 
        7 14559 2 1  3 ILE CA   C   5.530  10.100  -0.429 1.00 . B B .  69 ILE CA   1 1 
        7 14560 2 1  3 ILE CB   C   5.083  11.209   0.533 1.00 . B B .  69 ILE CB   1 1 
        7 14561 2 1  3 ILE CD1  C   4.044  13.469   0.678 1.00 . B B .  69 ILE CD1  1 1 
        7 14562 2 1  3 ILE CG1  C   4.725  12.470  -0.256 1.00 . B B .  69 ILE CG1  1 1 
        7 14563 2 1  3 ILE CG2  C   6.194  11.531   1.546 1.00 . B B .  69 ILE CG2  1 1 
        7 14564 2 1  3 ILE H    H   3.521   9.625  -0.895 1.00 . B B .  69 ILE H    1 1 
        7 14565 2 1  3 ILE HA   H   6.316  10.482  -1.062 1.00 . B B .  69 ILE HA   1 1 
        7 14566 2 1  3 ILE HB   H   4.210  10.859   1.062 1.00 . B B .  69 ILE HB   1 1 
        7 14567 2 1  3 ILE HD11 H   4.761  13.840   1.397 1.00 . B B .  69 ILE HD11 1 1 
        7 14568 2 1  3 ILE HD12 H   3.228  12.989   1.199 1.00 . B B .  69 ILE HD12 1 1 
        7 14569 2 1  3 ILE HD13 H   3.676  14.298   0.094 1.00 . B B .  69 ILE HD13 1 1 
        7 14570 2 1  3 ILE HG12 H   5.634  12.905  -0.646 1.00 . B B .  69 ILE HG12 1 1 
        7 14571 2 1  3 ILE HG13 H   4.065  12.236  -1.077 1.00 . B B .  69 ILE HG13 1 1 
        7 14572 2 1  3 ILE HG21 H   6.200  10.794   2.338 1.00 . B B .  69 ILE HG21 1 1 
        7 14573 2 1  3 ILE HG22 H   6.000  12.498   1.993 1.00 . B B .  69 ILE HG22 1 1 
        7 14574 2 1  3 ILE HG23 H   7.158  11.548   1.060 1.00 . B B .  69 ILE HG23 1 1 
        7 14575 2 1  3 ILE N    N   4.427   9.683  -1.276 1.00 . B B .  69 ILE N    1 1 
        7 14576 2 1  3 ILE O    O   5.283   8.190   1.007 1.00 . B B .  69 ILE O    1 1 
        7 14577 2 1  4 ASN C    C   8.720   7.911   2.132 1.00 . B B .  70 ASN C    1 1 
        7 14578 2 1  4 ASN CA   C   7.965   7.503   0.876 1.00 . B B .  70 ASN CA   1 1 
        7 14579 2 1  4 ASN CB   C   8.914   6.775  -0.073 1.00 . B B .  70 ASN CB   1 1 
        7 14580 2 1  4 ASN CG   C   9.464   5.540   0.624 1.00 . B B .  70 ASN CG   1 1 
        7 14581 2 1  4 ASN H    H   7.886   9.234  -0.346 1.00 . B B .  70 ASN H    1 1 
        7 14582 2 1  4 ASN HA   H   7.186   6.807   1.159 1.00 . B B .  70 ASN HA   1 1 
        7 14583 2 1  4 ASN HB2  H   8.376   6.482  -0.963 1.00 . B B .  70 ASN HB2  1 1 
        7 14584 2 1  4 ASN HB3  H   9.736   7.425  -0.337 1.00 . B B .  70 ASN HB3  1 1 
        7 14585 2 1  4 ASN HD21 H  10.575   4.917  -0.919 1.00 . B B .  70 ASN HD21 1 1 
        7 14586 2 1  4 ASN HD22 H  10.634   3.974   0.472 1.00 . B B .  70 ASN HD22 1 1 
        7 14587 2 1  4 ASN N    N   7.346   8.646   0.223 1.00 . B B .  70 ASN N    1 1 
        7 14588 2 1  4 ASN ND2  N  10.281   4.757   0.006 1.00 . B B .  70 ASN ND2  1 1 
        7 14589 2 1  4 ASN O    O   9.760   8.579   2.056 1.00 . B B .  70 ASN O    1 1 
        7 14590 2 1  4 ASN OD1  O   9.140   5.293   1.780 1.00 . B B .  70 ASN OD1  1 1 
        7 14591 2 1  5 ASN C    C   9.775   6.541   4.944 1.00 . B B .  71 ASN C    1 1 
        7 14592 2 1  5 ASN CA   C   8.908   7.721   4.547 1.00 . B B .  71 ASN CA   1 1 
        7 14593 2 1  5 ASN CB   C   7.891   8.015   5.654 1.00 . B B .  71 ASN CB   1 1 
        7 14594 2 1  5 ASN CG   C   7.288   9.395   5.476 1.00 . B B .  71 ASN CG   1 1 
        7 14595 2 1  5 ASN H    H   7.433   6.901   3.266 1.00 . B B .  71 ASN H    1 1 
        7 14596 2 1  5 ASN HA   H   9.553   8.583   4.445 1.00 . B B .  71 ASN HA   1 1 
        7 14597 2 1  5 ASN HB2  H   7.088   7.298   5.586 1.00 . B B .  71 ASN HB2  1 1 
        7 14598 2 1  5 ASN HB3  H   8.358   7.953   6.627 1.00 . B B .  71 ASN HB3  1 1 
        7 14599 2 1  5 ASN HD21 H   5.703   8.968   6.556 1.00 . B B .  71 ASN HD21 1 1 
        7 14600 2 1  5 ASN HD22 H   5.733  10.547   5.943 1.00 . B B .  71 ASN HD22 1 1 
        7 14601 2 1  5 ASN N    N   8.240   7.468   3.277 1.00 . B B .  71 ASN N    1 1 
        7 14602 2 1  5 ASN ND2  N   6.152   9.666   6.030 1.00 . B B .  71 ASN ND2  1 1 
        7 14603 2 1  5 ASN O    O  10.358   6.530   6.026 1.00 . B B .  71 ASN O    1 1 
        7 14604 2 1  5 ASN OD1  O   7.877  10.258   4.808 1.00 . B B .  71 ASN OD1  1 1 
        7 14605 2 1  6 LEU C    C  12.172   4.846   4.556 1.00 . B B .  72 LEU C    1 1 
        7 14606 2 1  6 LEU CA   C  10.752   4.408   4.312 1.00 . B B .  72 LEU CA   1 1 
        7 14607 2 1  6 LEU CB   C  10.733   3.464   3.097 1.00 . B B .  72 LEU CB   1 1 
        7 14608 2 1  6 LEU CD1  C  11.307   1.535   4.590 1.00 . B B .  72 LEU CD1  1 1 
        7 14609 2 1  6 LEU CD2  C  11.596   1.314   2.134 1.00 . B B .  72 LEU CD2  1 1 
        7 14610 2 1  6 LEU CG   C  11.688   2.277   3.322 1.00 . B B .  72 LEU CG   1 1 
        7 14611 2 1  6 LEU H    H   9.472   5.646   3.168 1.00 . B B .  72 LEU H    1 1 
        7 14612 2 1  6 LEU HA   H  10.371   3.873   5.170 1.00 . B B .  72 LEU HA   1 1 
        7 14613 2 1  6 LEU HB2  H   9.729   3.126   2.890 1.00 . B B .  72 LEU HB2  1 1 
        7 14614 2 1  6 LEU HB3  H  11.087   4.037   2.253 1.00 . B B .  72 LEU HB3  1 1 
        7 14615 2 1  6 LEU HD11 H  10.239   1.621   4.727 1.00 . B B .  72 LEU HD11 1 1 
        7 14616 2 1  6 LEU HD12 H  11.829   1.964   5.433 1.00 . B B .  72 LEU HD12 1 1 
        7 14617 2 1  6 LEU HD13 H  11.578   0.493   4.494 1.00 . B B .  72 LEU HD13 1 1 
        7 14618 2 1  6 LEU HD21 H  11.781   0.305   2.470 1.00 . B B .  72 LEU HD21 1 1 
        7 14619 2 1  6 LEU HD22 H  12.339   1.578   1.394 1.00 . B B .  72 LEU HD22 1 1 
        7 14620 2 1  6 LEU HD23 H  10.609   1.351   1.698 1.00 . B B .  72 LEU HD23 1 1 
        7 14621 2 1  6 LEU HG   H  12.706   2.626   3.426 1.00 . B B .  72 LEU HG   1 1 
        7 14622 2 1  6 LEU N    N   9.917   5.576   4.043 1.00 . B B .  72 LEU N    1 1 
        7 14623 2 1  6 LEU O    O  12.794   4.455   5.538 1.00 . B B .  72 LEU O    1 1 
        7 14624 2 1  7 LYS C    C  14.189   6.865   5.164 1.00 . B B .  73 LYS C    1 1 
        7 14625 2 1  7 LYS CA   C  14.002   6.207   3.816 1.00 . B B .  73 LYS CA   1 1 
        7 14626 2 1  7 LYS CB   C  14.303   7.184   2.656 1.00 . B B .  73 LYS CB   1 1 
        7 14627 2 1  7 LYS CD   C  13.599   9.279   1.479 1.00 . B B .  73 LYS CD   1 1 
        7 14628 2 1  7 LYS CE   C  12.723  10.534   1.555 1.00 . B B .  73 LYS CE   1 1 
        7 14629 2 1  7 LYS CG   C  13.414   8.436   2.746 1.00 . B B .  73 LYS CG   1 1 
        7 14630 2 1  7 LYS H    H  12.096   6.001   2.949 1.00 . B B .  73 LYS H    1 1 
        7 14631 2 1  7 LYS HA   H  14.703   5.389   3.763 1.00 . B B .  73 LYS HA   1 1 
        7 14632 2 1  7 LYS HB2  H  15.335   7.497   2.723 1.00 . B B .  73 LYS HB2  1 1 
        7 14633 2 1  7 LYS HB3  H  14.136   6.694   1.707 1.00 . B B .  73 LYS HB3  1 1 
        7 14634 2 1  7 LYS HD2  H  14.637   9.524   1.318 1.00 . B B .  73 LYS HD2  1 1 
        7 14635 2 1  7 LYS HD3  H  13.274   8.694   0.630 1.00 . B B .  73 LYS HD3  1 1 
        7 14636 2 1  7 LYS HE2  H  12.563  10.900   0.552 1.00 . B B .  73 LYS HE2  1 1 
        7 14637 2 1  7 LYS HE3  H  11.773  10.284   2.005 1.00 . B B .  73 LYS HE3  1 1 
        7 14638 2 1  7 LYS HG2  H  12.376   8.156   2.842 1.00 . B B .  73 LYS HG2  1 1 
        7 14639 2 1  7 LYS HG3  H  13.714   9.033   3.595 1.00 . B B .  73 LYS HG3  1 1 
        7 14640 2 1  7 LYS HZ1  H  14.395  11.336   2.584 1.00 . B B .  73 LYS HZ1  1 1 
        7 14641 2 1  7 LYS HZ2  H  12.918  11.821   3.248 1.00 . B B .  73 LYS HZ2  1 1 
        7 14642 2 1  7 LYS HZ3  H  13.464  12.460   1.807 1.00 . B B .  73 LYS HZ3  1 1 
        7 14643 2 1  7 LYS N    N  12.659   5.708   3.693 1.00 . B B .  73 LYS N    1 1 
        7 14644 2 1  7 LYS NZ   N  13.410  11.580   2.366 1.00 . B B .  73 LYS NZ   1 1 
        7 14645 2 1  7 LYS O    O  15.125   6.549   5.887 1.00 . B B .  73 LYS O    1 1 
        7 14646 2 1  8 LEU C    C  13.198   7.376   7.933 1.00 . B B .  74 LEU C    1 1 
        7 14647 2 1  8 LEU CA   C  13.324   8.397   6.804 1.00 . B B .  74 LEU CA   1 1 
        7 14648 2 1  8 LEU CB   C  12.141   9.367   6.908 1.00 . B B .  74 LEU CB   1 1 
        7 14649 2 1  8 LEU CD1  C  10.994  11.346   5.891 1.00 . B B .  74 LEU CD1  1 1 
        7 14650 2 1  8 LEU CD2  C  13.488  11.285   5.986 1.00 . B B .  74 LEU CD2  1 1 
        7 14651 2 1  8 LEU CG   C  12.226  10.440   5.812 1.00 . B B .  74 LEU CG   1 1 
        7 14652 2 1  8 LEU H    H  12.508   7.893   4.920 1.00 . B B .  74 LEU H    1 1 
        7 14653 2 1  8 LEU HA   H  14.239   8.960   6.904 1.00 . B B .  74 LEU HA   1 1 
        7 14654 2 1  8 LEU HB2  H  11.217   8.811   6.827 1.00 . B B .  74 LEU HB2  1 1 
        7 14655 2 1  8 LEU HB3  H  12.169   9.841   7.878 1.00 . B B .  74 LEU HB3  1 1 
        7 14656 2 1  8 LEU HD11 H  11.207  12.214   6.498 1.00 . B B .  74 LEU HD11 1 1 
        7 14657 2 1  8 LEU HD12 H  10.150  10.812   6.304 1.00 . B B .  74 LEU HD12 1 1 
        7 14658 2 1  8 LEU HD13 H  10.725  11.672   4.900 1.00 . B B .  74 LEU HD13 1 1 
        7 14659 2 1  8 LEU HD21 H  13.351  12.229   5.478 1.00 . B B .  74 LEU HD21 1 1 
        7 14660 2 1  8 LEU HD22 H  14.330  10.768   5.548 1.00 . B B .  74 LEU HD22 1 1 
        7 14661 2 1  8 LEU HD23 H  13.665  11.476   7.034 1.00 . B B .  74 LEU HD23 1 1 
        7 14662 2 1  8 LEU HG   H  12.232   9.963   4.844 1.00 . B B .  74 LEU HG   1 1 
        7 14663 2 1  8 LEU N    N  13.258   7.726   5.525 1.00 . B B .  74 LEU N    1 1 
        7 14664 2 1  8 LEU O    O  13.998   7.349   8.861 1.00 . B B .  74 LEU O    1 1 
        7 14665 2 1  9 ILE C    C  13.051   4.494   8.950 1.00 . B B .  75 ILE C    1 1 
        7 14666 2 1  9 ILE CA   C  11.928   5.511   8.826 1.00 . B B .  75 ILE CA   1 1 
        7 14667 2 1  9 ILE CB   C  10.557   4.870   8.566 1.00 . B B .  75 ILE CB   1 1 
        7 14668 2 1  9 ILE CD1  C   8.125   5.442   8.316 1.00 . B B .  75 ILE CD1  1 1 
        7 14669 2 1  9 ILE CG1  C   9.478   5.934   8.816 1.00 . B B .  75 ILE CG1  1 1 
        7 14670 2 1  9 ILE CG2  C  10.328   3.687   9.514 1.00 . B B .  75 ILE CG2  1 1 
        7 14671 2 1  9 ILE H    H  11.616   6.569   7.029 1.00 . B B .  75 ILE H    1 1 
        7 14672 2 1  9 ILE HA   H  11.882   6.035   9.768 1.00 . B B .  75 ILE HA   1 1 
        7 14673 2 1  9 ILE HB   H  10.503   4.530   7.543 1.00 . B B .  75 ILE HB   1 1 
        7 14674 2 1  9 ILE HD11 H   8.234   5.073   7.308 1.00 . B B .  75 ILE HD11 1 1 
        7 14675 2 1  9 ILE HD12 H   7.428   6.268   8.327 1.00 . B B .  75 ILE HD12 1 1 
        7 14676 2 1  9 ILE HD13 H   7.761   4.661   8.968 1.00 . B B .  75 ILE HD13 1 1 
        7 14677 2 1  9 ILE HG12 H   9.408   6.108   9.881 1.00 . B B .  75 ILE HG12 1 1 
        7 14678 2 1  9 ILE HG13 H   9.732   6.855   8.312 1.00 . B B .  75 ILE HG13 1 1 
        7 14679 2 1  9 ILE HG21 H   9.267   3.513   9.622 1.00 . B B .  75 ILE HG21 1 1 
        7 14680 2 1  9 ILE HG22 H  10.733   3.921  10.488 1.00 . B B .  75 ILE HG22 1 1 
        7 14681 2 1  9 ILE HG23 H  10.796   2.804   9.105 1.00 . B B .  75 ILE HG23 1 1 
        7 14682 2 1  9 ILE N    N  12.207   6.516   7.815 1.00 . B B .  75 ILE N    1 1 
        7 14683 2 1  9 ILE O    O  13.490   4.169  10.061 1.00 . B B .  75 ILE O    1 1 
        7 14684 2 1 10 ARG C    C  15.823   3.737   8.563 1.00 . B B .  76 ARG C    1 1 
        7 14685 2 1 10 ARG CA   C  14.657   3.101   7.814 1.00 . B B .  76 ARG CA   1 1 
        7 14686 2 1 10 ARG CB   C  15.077   2.822   6.361 1.00 . B B .  76 ARG CB   1 1 
        7 14687 2 1 10 ARG CD   C  16.865   1.527   5.237 1.00 . B B .  76 ARG CD   1 1 
        7 14688 2 1 10 ARG CG   C  15.703   1.440   6.223 1.00 . B B .  76 ARG CG   1 1 
        7 14689 2 1 10 ARG CZ   C  18.682   3.095   5.785 1.00 . B B .  76 ARG CZ   1 1 
        7 14690 2 1 10 ARG H    H  13.203   4.377   6.966 1.00 . B B .  76 ARG H    1 1 
        7 14691 2 1 10 ARG HA   H  14.365   2.179   8.292 1.00 . B B .  76 ARG HA   1 1 
        7 14692 2 1 10 ARG HB2  H  14.201   2.827   5.729 1.00 . B B .  76 ARG HB2  1 1 
        7 14693 2 1 10 ARG HB3  H  15.783   3.574   6.046 1.00 . B B .  76 ARG HB3  1 1 
        7 14694 2 1 10 ARG HD2  H  17.016   0.547   4.804 1.00 . B B .  76 ARG HD2  1 1 
        7 14695 2 1 10 ARG HD3  H  16.634   2.233   4.454 1.00 . B B .  76 ARG HD3  1 1 
        7 14696 2 1 10 ARG HE   H  18.349   1.294   6.674 1.00 . B B .  76 ARG HE   1 1 
        7 14697 2 1 10 ARG HG2  H  16.054   1.097   7.185 1.00 . B B .  76 ARG HG2  1 1 
        7 14698 2 1 10 ARG HG3  H  14.970   0.743   5.841 1.00 . B B .  76 ARG HG3  1 1 
        7 14699 2 1 10 ARG HH11 H  17.570   3.763   4.164 1.00 . B B .  76 ARG HH11 1 1 
        7 14700 2 1 10 ARG HH12 H  18.832   4.770   4.775 1.00 . B B .  76 ARG HH12 1 1 
        7 14701 2 1 10 ARG HH21 H  20.026   2.810   7.280 1.00 . B B .  76 ARG HH21 1 1 
        7 14702 2 1 10 ARG HH22 H  20.140   4.300   6.411 1.00 . B B .  76 ARG HH22 1 1 
        7 14703 2 1 10 ARG N    N  13.557   4.043   7.821 1.00 . B B .  76 ARG N    1 1 
        7 14704 2 1 10 ARG NE   N  18.053   1.935   5.975 1.00 . B B .  76 ARG NE   1 1 
        7 14705 2 1 10 ARG NH1  N  18.313   3.909   4.832 1.00 . B B .  76 ARG NH1  1 1 
        7 14706 2 1 10 ARG NH2  N  19.689   3.410   6.550 1.00 . B B .  76 ARG NH2  1 1 
        7 14707 2 1 10 ARG O    O  16.428   3.116   9.449 1.00 . B B .  76 ARG O    1 1 
        7 14708 2 1 11 GLU C    C  16.735   6.029  10.403 1.00 . B B .  77 GLU C    1 1 
        7 14709 2 1 11 GLU CA   C  17.092   5.797   8.925 1.00 . B B .  77 GLU CA   1 1 
        7 14710 2 1 11 GLU CB   C  17.270   7.138   8.202 1.00 . B B .  77 GLU CB   1 1 
        7 14711 2 1 11 GLU CD   C  19.246   6.368   6.790 1.00 . B B .  77 GLU CD   1 1 
        7 14712 2 1 11 GLU CG   C  17.824   6.903   6.771 1.00 . B B .  77 GLU CG   1 1 
        7 14713 2 1 11 GLU H    H  15.508   5.454   7.584 1.00 . B B .  77 GLU H    1 1 
        7 14714 2 1 11 GLU HA   H  18.026   5.257   8.878 1.00 . B B .  77 GLU HA   1 1 
        7 14715 2 1 11 GLU HB2  H  16.315   7.640   8.134 1.00 . B B .  77 GLU HB2  1 1 
        7 14716 2 1 11 GLU HB3  H  17.953   7.768   8.748 1.00 . B B .  77 GLU HB3  1 1 
        7 14717 2 1 11 GLU HG2  H  17.212   6.148   6.305 1.00 . B B .  77 GLU HG2  1 1 
        7 14718 2 1 11 GLU HG3  H  17.768   7.810   6.187 1.00 . B B .  77 GLU HG3  1 1 
        7 14719 2 1 11 GLU N    N  16.068   5.010   8.257 1.00 . B B .  77 GLU N    1 1 
        7 14720 2 1 11 GLU O    O  17.616   6.007  11.272 1.00 . B B .  77 GLU O    1 1 
        7 14721 2 1 11 GLU OE1  O  19.911   6.511   7.790 1.00 . B B .  77 GLU OE1  1 1 
        7 14722 2 1 11 GLU OE2  O  19.656   5.820   5.785 1.00 . B B .  77 GLU OE2  1 1 
        7 14723 2 1 12 LYS C    C  15.293   5.273  12.962 1.00 . B B .  78 LYS C    1 1 
        7 14724 2 1 12 LYS CA   C  15.028   6.486  12.087 1.00 . B B .  78 LYS CA   1 1 
        7 14725 2 1 12 LYS CB   C  13.550   6.884  12.197 1.00 . B B .  78 LYS CB   1 1 
        7 14726 2 1 12 LYS CD   C  11.847   8.653  11.768 1.00 . B B .  78 LYS CD   1 1 
        7 14727 2 1 12 LYS CE   C  11.599  10.059  11.211 1.00 . B B .  78 LYS CE   1 1 
        7 14728 2 1 12 LYS CG   C  13.328   8.297  11.641 1.00 . B B .  78 LYS CG   1 1 
        7 14729 2 1 12 LYS H    H  14.789   6.290   9.965 1.00 . B B .  78 LYS H    1 1 
        7 14730 2 1 12 LYS HA   H  15.626   7.300  12.474 1.00 . B B .  78 LYS HA   1 1 
        7 14731 2 1 12 LYS HB2  H  12.939   6.169  11.667 1.00 . B B .  78 LYS HB2  1 1 
        7 14732 2 1 12 LYS HB3  H  13.268   6.870  13.241 1.00 . B B .  78 LYS HB3  1 1 
        7 14733 2 1 12 LYS HD2  H  11.247   7.931  11.233 1.00 . B B .  78 LYS HD2  1 1 
        7 14734 2 1 12 LYS HD3  H  11.581   8.639  12.815 1.00 . B B .  78 LYS HD3  1 1 
        7 14735 2 1 12 LYS HE2  H  12.157  10.778  11.797 1.00 . B B .  78 LYS HE2  1 1 
        7 14736 2 1 12 LYS HE3  H  11.927  10.105  10.183 1.00 . B B .  78 LYS HE3  1 1 
        7 14737 2 1 12 LYS HG2  H  13.916   8.999  12.218 1.00 . B B .  78 LYS HG2  1 1 
        7 14738 2 1 12 LYS HG3  H  13.628   8.379  10.611 1.00 . B B .  78 LYS HG3  1 1 
        7 14739 2 1 12 LYS HZ1  H   9.978  11.213  11.873 1.00 . B B .  78 LYS HZ1  1 1 
        7 14740 2 1 12 LYS HZ2  H   9.648   9.589  11.767 1.00 . B B .  78 LYS HZ2  1 1 
        7 14741 2 1 12 LYS HZ3  H   9.712  10.520  10.367 1.00 . B B .  78 LYS HZ3  1 1 
        7 14742 2 1 12 LYS N    N  15.446   6.257  10.695 1.00 . B B .  78 LYS N    1 1 
        7 14743 2 1 12 LYS NZ   N  10.153  10.367  11.293 1.00 . B B .  78 LYS NZ   1 1 
        7 14744 2 1 12 LYS O    O  15.785   5.413  14.077 1.00 . B B .  78 LYS O    1 1 
        7 14745 2 1 13 LYS C    C  16.620   2.271  12.890 1.00 . B B .  79 LYS C    1 1 
        7 14746 2 1 13 LYS CA   C  15.280   2.881  13.250 1.00 . B B .  79 LYS CA   1 1 
        7 14747 2 1 13 LYS CB   C  14.142   1.844  13.178 1.00 . B B .  79 LYS CB   1 1 
        7 14748 2 1 13 LYS CD   C  12.281   2.016  11.482 1.00 . B B .  79 LYS CD   1 1 
        7 14749 2 1 13 LYS CE   C  11.269   1.013  12.084 1.00 . B B .  79 LYS CE   1 1 
        7 14750 2 1 13 LYS CG   C  13.730   1.554  11.724 1.00 . B B .  79 LYS CG   1 1 
        7 14751 2 1 13 LYS H    H  14.630   4.018  11.553 1.00 . B B .  79 LYS H    1 1 
        7 14752 2 1 13 LYS HA   H  15.374   3.198  14.281 1.00 . B B .  79 LYS HA   1 1 
        7 14753 2 1 13 LYS HB2  H  14.482   0.936  13.657 1.00 . B B .  79 LYS HB2  1 1 
        7 14754 2 1 13 LYS HB3  H  13.312   2.253  13.731 1.00 . B B .  79 LYS HB3  1 1 
        7 14755 2 1 13 LYS HD2  H  12.126   2.998  11.905 1.00 . B B .  79 LYS HD2  1 1 
        7 14756 2 1 13 LYS HD3  H  12.127   2.071  10.414 1.00 . B B .  79 LYS HD3  1 1 
        7 14757 2 1 13 LYS HE2  H  10.282   1.453  12.094 1.00 . B B .  79 LYS HE2  1 1 
        7 14758 2 1 13 LYS HE3  H  11.238   0.114  11.484 1.00 . B B .  79 LYS HE3  1 1 
        7 14759 2 1 13 LYS HG2  H  14.391   2.030  11.015 1.00 . B B .  79 LYS HG2  1 1 
        7 14760 2 1 13 LYS HG3  H  13.769   0.488  11.557 1.00 . B B .  79 LYS HG3  1 1 
        7 14761 2 1 13 LYS HZ1  H  12.472   0.029  13.504 1.00 . B B .  79 LYS HZ1  1 1 
        7 14762 2 1 13 LYS HZ2  H  10.858   0.167  13.934 1.00 . B B .  79 LYS HZ2  1 1 
        7 14763 2 1 13 LYS HZ3  H  11.816   1.512  14.047 1.00 . B B .  79 LYS HZ3  1 1 
        7 14764 2 1 13 LYS N    N  15.005   4.081  12.460 1.00 . B B .  79 LYS N    1 1 
        7 14765 2 1 13 LYS NZ   N  11.650   0.662  13.474 1.00 . B B .  79 LYS NZ   1 1 
        7 14766 2 1 13 LYS O    O  17.021   1.266  13.466 1.00 . B B .  79 LYS O    1 1 
        7 14767 2 1 14 LYS C    C  18.604   0.998  11.064 1.00 . B B .  80 LYS C    1 1 
        7 14768 2 1 14 LYS CA   C  18.641   2.448  11.531 1.00 . B B .  80 LYS CA   1 1 
        7 14769 2 1 14 LYS CB   C  19.693   2.629  12.641 1.00 . B B .  80 LYS CB   1 1 
        7 14770 2 1 14 LYS CD   C  20.475   4.864  11.771 1.00 . B B .  80 LYS CD   1 1 
        7 14771 2 1 14 LYS CE   C  20.707   6.334  12.138 1.00 . B B .  80 LYS CE   1 1 
        7 14772 2 1 14 LYS CG   C  19.869   4.122  12.976 1.00 . B B .  80 LYS CG   1 1 
        7 14773 2 1 14 LYS H    H  16.957   3.720  11.551 1.00 . B B .  80 LYS H    1 1 
        7 14774 2 1 14 LYS HA   H  18.935   3.037  10.676 1.00 . B B .  80 LYS HA   1 1 
        7 14775 2 1 14 LYS HB2  H  19.387   2.082  13.521 1.00 . B B .  80 LYS HB2  1 1 
        7 14776 2 1 14 LYS HB3  H  20.640   2.225  12.313 1.00 . B B .  80 LYS HB3  1 1 
        7 14777 2 1 14 LYS HD2  H  21.425   4.419  11.509 1.00 . B B .  80 LYS HD2  1 1 
        7 14778 2 1 14 LYS HD3  H  19.824   4.818  10.912 1.00 . B B .  80 LYS HD3  1 1 
        7 14779 2 1 14 LYS HE2  H  21.443   6.407  12.925 1.00 . B B .  80 LYS HE2  1 1 
        7 14780 2 1 14 LYS HE3  H  21.077   6.871  11.275 1.00 . B B .  80 LYS HE3  1 1 
        7 14781 2 1 14 LYS HG2  H  18.908   4.544  13.226 1.00 . B B .  80 LYS HG2  1 1 
        7 14782 2 1 14 LYS HG3  H  20.526   4.224  13.827 1.00 . B B .  80 LYS HG3  1 1 
        7 14783 2 1 14 LYS HZ1  H  19.269   6.742  13.591 1.00 . B B .  80 LYS HZ1  1 1 
        7 14784 2 1 14 LYS HZ2  H  18.615   6.573  12.032 1.00 . B B .  80 LYS HZ2  1 1 
        7 14785 2 1 14 LYS HZ3  H  19.494   7.969  12.484 1.00 . B B .  80 LYS HZ3  1 1 
        7 14786 2 1 14 LYS N    N  17.323   2.908  11.961 1.00 . B B .  80 LYS N    1 1 
        7 14787 2 1 14 LYS NZ   N  19.425   6.937  12.582 1.00 . B B .  80 LYS NZ   1 1 
        7 14788 2 1 14 LYS O    O  19.571   0.251  11.248 1.00 . B B .  80 LYS O    1 1 
        7 14789 2 1 15 ILE C    C  18.305  -0.619   8.412 1.00 . B B .  81 ILE C    1 1 
        7 14790 2 1 15 ILE CA   C  17.498  -0.657   9.696 1.00 . B B .  81 ILE CA   1 1 
        7 14791 2 1 15 ILE CB   C  16.022  -1.055   9.413 1.00 . B B .  81 ILE CB   1 1 
        7 14792 2 1 15 ILE CD1  C  15.822  -0.967  11.928 1.00 . B B .  81 ILE CD1  1 1 
        7 14793 2 1 15 ILE CG1  C  15.384  -1.698  10.658 1.00 . B B .  81 ILE CG1  1 1 
        7 14794 2 1 15 ILE CG2  C  15.934  -2.037   8.238 1.00 . B B .  81 ILE CG2  1 1 
        7 14795 2 1 15 ILE H    H  16.908   1.343  10.117 1.00 . B B .  81 ILE H    1 1 
        7 14796 2 1 15 ILE HA   H  17.939  -1.388  10.358 1.00 . B B .  81 ILE HA   1 1 
        7 14797 2 1 15 ILE HB   H  15.472  -0.165   9.140 1.00 . B B .  81 ILE HB   1 1 
        7 14798 2 1 15 ILE HD11 H  15.836   0.098  11.763 1.00 . B B .  81 ILE HD11 1 1 
        7 14799 2 1 15 ILE HD12 H  16.809  -1.301  12.211 1.00 . B B .  81 ILE HD12 1 1 
        7 14800 2 1 15 ILE HD13 H  15.134  -1.192  12.727 1.00 . B B .  81 ILE HD13 1 1 
        7 14801 2 1 15 ILE HG12 H  14.308  -1.671  10.576 1.00 . B B .  81 ILE HG12 1 1 
        7 14802 2 1 15 ILE HG13 H  15.699  -2.730  10.723 1.00 . B B .  81 ILE HG13 1 1 
        7 14803 2 1 15 ILE HG21 H  16.791  -2.696   8.234 1.00 . B B .  81 ILE HG21 1 1 
        7 14804 2 1 15 ILE HG22 H  15.891  -1.483   7.311 1.00 . B B .  81 ILE HG22 1 1 
        7 14805 2 1 15 ILE HG23 H  15.033  -2.625   8.332 1.00 . B B .  81 ILE HG23 1 1 
        7 14806 2 1 15 ILE N    N  17.567   0.650  10.332 1.00 . B B .  81 ILE N    1 1 
        7 14807 2 1 15 ILE O    O  18.119   0.268   7.588 1.00 . B B .  81 ILE O    1 1 
        7 14808 2 1 16 SER C    C  19.176  -2.113   5.898 1.00 . B B .  82 SER C    1 1 
        7 14809 2 1 16 SER CA   C  20.015  -1.580   7.048 1.00 . B B .  82 SER CA   1 1 
        7 14810 2 1 16 SER CB   C  21.254  -2.454   7.246 1.00 . B B .  82 SER CB   1 1 
        7 14811 2 1 16 SER H    H  19.349  -2.234   8.937 1.00 . B B .  82 SER H    1 1 
        7 14812 2 1 16 SER HA   H  20.331  -0.570   6.822 1.00 . B B .  82 SER HA   1 1 
        7 14813 2 1 16 SER HB2  H  21.082  -3.443   6.848 1.00 . B B .  82 SER HB2  1 1 
        7 14814 2 1 16 SER HB3  H  22.070  -2.011   6.692 1.00 . B B .  82 SER HB3  1 1 
        7 14815 2 1 16 SER HG   H  21.421  -3.461   8.901 1.00 . B B .  82 SER HG   1 1 
        7 14816 2 1 16 SER N    N  19.214  -1.548   8.250 1.00 . B B .  82 SER N    1 1 
        7 14817 2 1 16 SER O    O  18.168  -2.797   6.112 1.00 . B B .  82 SER O    1 1 
        7 14818 2 1 16 SER OG   O  21.565  -2.530   8.644 1.00 . B B .  82 SER OG   1 1 
        7 14819 2 1 17 GLN C    C  18.907  -3.768   3.453 1.00 . B B .  83 GLN C    1 1 
        7 14820 2 1 17 GLN CA   C  18.853  -2.262   3.519 1.00 . B B .  83 GLN CA   1 1 
        7 14821 2 1 17 GLN CB   C  19.445  -1.676   2.228 1.00 . B B .  83 GLN CB   1 1 
        7 14822 2 1 17 GLN CD   C  21.549  -1.126   1.027 1.00 . B B .  83 GLN CD   1 1 
        7 14823 2 1 17 GLN CG   C  20.971  -1.560   2.345 1.00 . B B .  83 GLN CG   1 1 
        7 14824 2 1 17 GLN H    H  20.361  -1.221   4.609 1.00 . B B .  83 GLN H    1 1 
        7 14825 2 1 17 GLN HA   H  17.825  -1.945   3.606 1.00 . B B .  83 GLN HA   1 1 
        7 14826 2 1 17 GLN HB2  H  19.218  -2.343   1.406 1.00 . B B .  83 GLN HB2  1 1 
        7 14827 2 1 17 GLN HB3  H  19.029  -0.701   2.027 1.00 . B B .  83 GLN HB3  1 1 
        7 14828 2 1 17 GLN HE21 H  21.670   0.769   1.552 1.00 . B B .  83 GLN HE21 1 1 
        7 14829 2 1 17 GLN HE22 H  22.196   0.431  -0.014 1.00 . B B .  83 GLN HE22 1 1 
        7 14830 2 1 17 GLN HG2  H  21.248  -0.792   3.051 1.00 . B B .  83 GLN HG2  1 1 
        7 14831 2 1 17 GLN HG3  H  21.419  -2.502   2.622 1.00 . B B .  83 GLN HG3  1 1 
        7 14832 2 1 17 GLN N    N  19.573  -1.795   4.692 1.00 . B B .  83 GLN N    1 1 
        7 14833 2 1 17 GLN NE2  N  21.831   0.116   0.840 1.00 . B B .  83 GLN NE2  1 1 
        7 14834 2 1 17 GLN O    O  17.967  -4.413   2.996 1.00 . B B .  83 GLN O    1 1 
        7 14835 2 1 17 GLN OE1  O  21.742  -1.950   0.135 1.00 . B B .  83 GLN OE1  1 1 
        7 14836 2 1 18 SER C    C  19.256  -6.547   4.466 1.00 . B B .  84 SER C    1 1 
        7 14837 2 1 18 SER CA   C  20.291  -5.725   3.716 1.00 . B B .  84 SER CA   1 1 
        7 14838 2 1 18 SER CB   C  21.683  -6.022   4.262 1.00 . B B .  84 SER CB   1 1 
        7 14839 2 1 18 SER H    H  20.781  -3.738   4.140 1.00 . B B .  84 SER H    1 1 
        7 14840 2 1 18 SER HA   H  20.282  -6.003   2.674 1.00 . B B .  84 SER HA   1 1 
        7 14841 2 1 18 SER HB2  H  21.714  -7.015   4.687 1.00 . B B .  84 SER HB2  1 1 
        7 14842 2 1 18 SER HB3  H  22.388  -5.965   3.446 1.00 . B B .  84 SER HB3  1 1 
        7 14843 2 1 18 SER HG   H  21.629  -5.418   6.108 1.00 . B B .  84 SER HG   1 1 
        7 14844 2 1 18 SER N    N  20.045  -4.309   3.834 1.00 . B B .  84 SER N    1 1 
        7 14845 2 1 18 SER O    O  18.629  -7.427   3.890 1.00 . B B .  84 SER O    1 1 
        7 14846 2 1 18 SER OG   O  21.998  -5.065   5.278 1.00 . B B .  84 SER OG   1 1 
        7 14847 2 1 19 GLU C    C  16.705  -6.783   6.029 1.00 . B B .  85 GLU C    1 1 
        7 14848 2 1 19 GLU CA   C  18.109  -6.995   6.543 1.00 . B B .  85 GLU CA   1 1 
        7 14849 2 1 19 GLU CB   C  18.201  -6.607   8.036 1.00 . B B .  85 GLU CB   1 1 
        7 14850 2 1 19 GLU CD   C  20.306  -5.270   8.325 1.00 . B B .  85 GLU CD   1 1 
        7 14851 2 1 19 GLU CG   C  18.798  -5.199   8.206 1.00 . B B .  85 GLU CG   1 1 
        7 14852 2 1 19 GLU H    H  19.601  -5.538   6.151 1.00 . B B .  85 GLU H    1 1 
        7 14853 2 1 19 GLU HA   H  18.305  -8.055   6.455 1.00 . B B .  85 GLU HA   1 1 
        7 14854 2 1 19 GLU HB2  H  17.214  -6.638   8.476 1.00 . B B .  85 GLU HB2  1 1 
        7 14855 2 1 19 GLU HB3  H  18.821  -7.318   8.559 1.00 . B B .  85 GLU HB3  1 1 
        7 14856 2 1 19 GLU HG2  H  18.490  -4.556   7.397 1.00 . B B .  85 GLU HG2  1 1 
        7 14857 2 1 19 GLU HG3  H  18.387  -4.783   9.113 1.00 . B B .  85 GLU HG3  1 1 
        7 14858 2 1 19 GLU N    N  19.063  -6.246   5.737 1.00 . B B .  85 GLU N    1 1 
        7 14859 2 1 19 GLU O    O  15.964  -7.734   5.815 1.00 . B B .  85 GLU O    1 1 
        7 14860 2 1 19 GLU OE1  O  20.932  -5.760   7.413 1.00 . B B .  85 GLU OE1  1 1 
        7 14861 2 1 19 GLU OE2  O  20.822  -4.824   9.324 1.00 . B B .  85 GLU OE2  1 1 
        7 14862 2 1 20 LEU C    C  14.847  -5.937   3.908 1.00 . B B .  86 LEU C    1 1 
        7 14863 2 1 20 LEU CA   C  15.056  -5.222   5.234 1.00 . B B .  86 LEU CA   1 1 
        7 14864 2 1 20 LEU CB   C  14.909  -3.701   5.061 1.00 . B B .  86 LEU CB   1 1 
        7 14865 2 1 20 LEU CD1  C  12.461  -3.836   5.627 1.00 . B B .  86 LEU CD1  1 1 
        7 14866 2 1 20 LEU CD2  C  13.351  -1.827   4.453 1.00 . B B .  86 LEU CD2  1 1 
        7 14867 2 1 20 LEU CG   C  13.482  -3.346   4.594 1.00 . B B .  86 LEU CG   1 1 
        7 14868 2 1 20 LEU H    H  17.045  -4.836   5.876 1.00 . B B .  86 LEU H    1 1 
        7 14869 2 1 20 LEU HA   H  14.322  -5.572   5.947 1.00 . B B .  86 LEU HA   1 1 
        7 14870 2 1 20 LEU HB2  H  15.122  -3.216   6.001 1.00 . B B .  86 LEU HB2  1 1 
        7 14871 2 1 20 LEU HB3  H  15.620  -3.371   4.319 1.00 . B B .  86 LEU HB3  1 1 
        7 14872 2 1 20 LEU HD11 H  11.551  -3.262   5.529 1.00 . B B .  86 LEU HD11 1 1 
        7 14873 2 1 20 LEU HD12 H  12.858  -3.703   6.622 1.00 . B B .  86 LEU HD12 1 1 
        7 14874 2 1 20 LEU HD13 H  12.242  -4.881   5.465 1.00 . B B .  86 LEU HD13 1 1 
        7 14875 2 1 20 LEU HD21 H  12.436  -1.599   3.928 1.00 . B B .  86 LEU HD21 1 1 
        7 14876 2 1 20 LEU HD22 H  14.191  -1.420   3.913 1.00 . B B .  86 LEU HD22 1 1 
        7 14877 2 1 20 LEU HD23 H  13.315  -1.381   5.435 1.00 . B B .  86 LEU HD23 1 1 
        7 14878 2 1 20 LEU HG   H  13.280  -3.826   3.649 1.00 . B B .  86 LEU HG   1 1 
        7 14879 2 1 20 LEU N    N  16.376  -5.540   5.743 1.00 . B B .  86 LEU N    1 1 
        7 14880 2 1 20 LEU O    O  13.833  -6.616   3.705 1.00 . B B .  86 LEU O    1 1 
        7 14881 2 1 21 ALA C    C  15.763  -8.135   2.119 1.00 . B B .  87 ALA C    1 1 
        7 14882 2 1 21 ALA CA   C  15.827  -6.644   1.815 1.00 . B B .  87 ALA CA   1 1 
        7 14883 2 1 21 ALA CB   C  17.055  -6.326   0.949 1.00 . B B .  87 ALA CB   1 1 
        7 14884 2 1 21 ALA H    H  16.691  -5.423   3.311 1.00 . B B .  87 ALA H    1 1 
        7 14885 2 1 21 ALA HA   H  14.936  -6.357   1.276 1.00 . B B .  87 ALA HA   1 1 
        7 14886 2 1 21 ALA HB1  H  16.829  -6.564  -0.080 1.00 . B B .  87 ALA HB1  1 1 
        7 14887 2 1 21 ALA HB2  H  17.906  -6.905   1.277 1.00 . B B .  87 ALA HB2  1 1 
        7 14888 2 1 21 ALA HB3  H  17.282  -5.273   1.023 1.00 . B B .  87 ALA HB3  1 1 
        7 14889 2 1 21 ALA N    N  15.867  -5.895   3.058 1.00 . B B .  87 ALA N    1 1 
        7 14890 2 1 21 ALA O    O  15.024  -8.884   1.471 1.00 . B B .  87 ALA O    1 1 
        7 14891 2 1 22 ALA C    C  15.147 -10.363   4.051 1.00 . B B .  88 ALA C    1 1 
        7 14892 2 1 22 ALA CA   C  16.521  -9.956   3.548 1.00 . B B .  88 ALA CA   1 1 
        7 14893 2 1 22 ALA CB   C  17.561 -10.190   4.649 1.00 . B B .  88 ALA CB   1 1 
        7 14894 2 1 22 ALA H    H  17.081  -7.909   3.611 1.00 . B B .  88 ALA H    1 1 
        7 14895 2 1 22 ALA HA   H  16.781 -10.574   2.701 1.00 . B B .  88 ALA HA   1 1 
        7 14896 2 1 22 ALA HB1  H  17.124 -10.015   5.621 1.00 . B B .  88 ALA HB1  1 1 
        7 14897 2 1 22 ALA HB2  H  18.416  -9.547   4.507 1.00 . B B .  88 ALA HB2  1 1 
        7 14898 2 1 22 ALA HB3  H  17.897 -11.215   4.594 1.00 . B B .  88 ALA HB3  1 1 
        7 14899 2 1 22 ALA N    N  16.519  -8.557   3.131 1.00 . B B .  88 ALA N    1 1 
        7 14900 2 1 22 ALA O    O  14.634 -11.427   3.692 1.00 . B B .  88 ALA O    1 1 
        7 14901 2 1 23 LEU C    C  12.207  -9.829   4.211 1.00 . B B .  89 LEU C    1 1 
        7 14902 2 1 23 LEU CA   C  13.196  -9.738   5.357 1.00 . B B .  89 LEU CA   1 1 
        7 14903 2 1 23 LEU CB   C  12.768  -8.618   6.306 1.00 . B B .  89 LEU CB   1 1 
        7 14904 2 1 23 LEU CD1  C  13.239  -7.477   8.497 1.00 . B B .  89 LEU CD1  1 1 
        7 14905 2 1 23 LEU CD2  C  13.504  -9.956   8.305 1.00 . B B .  89 LEU CD2  1 1 
        7 14906 2 1 23 LEU CG   C  13.644  -8.624   7.570 1.00 . B B .  89 LEU CG   1 1 
        7 14907 2 1 23 LEU H    H  14.995  -8.651   5.061 1.00 . B B .  89 LEU H    1 1 
        7 14908 2 1 23 LEU HA   H  13.188 -10.675   5.891 1.00 . B B .  89 LEU HA   1 1 
        7 14909 2 1 23 LEU HB2  H  12.849  -7.674   5.787 1.00 . B B .  89 LEU HB2  1 1 
        7 14910 2 1 23 LEU HB3  H  11.741  -8.798   6.571 1.00 . B B .  89 LEU HB3  1 1 
        7 14911 2 1 23 LEU HD11 H  12.261  -7.662   8.917 1.00 . B B .  89 LEU HD11 1 1 
        7 14912 2 1 23 LEU HD12 H  13.229  -6.543   7.957 1.00 . B B .  89 LEU HD12 1 1 
        7 14913 2 1 23 LEU HD13 H  13.959  -7.422   9.301 1.00 . B B .  89 LEU HD13 1 1 
        7 14914 2 1 23 LEU HD21 H  14.167 -10.668   7.834 1.00 . B B .  89 LEU HD21 1 1 
        7 14915 2 1 23 LEU HD22 H  12.487 -10.318   8.270 1.00 . B B .  89 LEU HD22 1 1 
        7 14916 2 1 23 LEU HD23 H  13.828  -9.822   9.326 1.00 . B B .  89 LEU HD23 1 1 
        7 14917 2 1 23 LEU HG   H  14.676  -8.469   7.298 1.00 . B B .  89 LEU HG   1 1 
        7 14918 2 1 23 LEU N    N  14.534  -9.491   4.836 1.00 . B B .  89 LEU N    1 1 
        7 14919 2 1 23 LEU O    O  11.318 -10.687   4.199 1.00 . B B .  89 LEU O    1 1 
        7 14920 2 1 24 LEU C    C  11.940  -9.991   1.054 1.00 . B B .  90 LEU C    1 1 
        7 14921 2 1 24 LEU CA   C  11.510  -8.943   2.067 1.00 . B B .  90 LEU CA   1 1 
        7 14922 2 1 24 LEU CB   C  11.491  -7.559   1.405 1.00 . B B .  90 LEU CB   1 1 
        7 14923 2 1 24 LEU CD1  C  10.846  -6.236   3.458 1.00 . B B .  90 LEU CD1  1 1 
        7 14924 2 1 24 LEU CD2  C  10.212  -5.422   1.183 1.00 . B B .  90 LEU CD2  1 1 
        7 14925 2 1 24 LEU CG   C  10.420  -6.664   2.049 1.00 . B B .  90 LEU CG   1 1 
        7 14926 2 1 24 LEU H    H  13.110  -8.304   3.312 1.00 . B B .  90 LEU H    1 1 
        7 14927 2 1 24 LEU HA   H  10.507  -9.176   2.389 1.00 . B B .  90 LEU HA   1 1 
        7 14928 2 1 24 LEU HB2  H  12.465  -7.102   1.509 1.00 . B B .  90 LEU HB2  1 1 
        7 14929 2 1 24 LEU HB3  H  11.274  -7.688   0.356 1.00 . B B .  90 LEU HB3  1 1 
        7 14930 2 1 24 LEU HD11 H  10.020  -5.719   3.925 1.00 . B B .  90 LEU HD11 1 1 
        7 14931 2 1 24 LEU HD12 H  11.694  -5.569   3.403 1.00 . B B .  90 LEU HD12 1 1 
        7 14932 2 1 24 LEU HD13 H  11.115  -7.092   4.058 1.00 . B B .  90 LEU HD13 1 1 
        7 14933 2 1 24 LEU HD21 H  10.655  -4.560   1.658 1.00 . B B .  90 LEU HD21 1 1 
        7 14934 2 1 24 LEU HD22 H   9.150  -5.261   1.075 1.00 . B B .  90 LEU HD22 1 1 
        7 14935 2 1 24 LEU HD23 H  10.668  -5.553   0.213 1.00 . B B .  90 LEU HD23 1 1 
        7 14936 2 1 24 LEU HG   H   9.491  -7.210   2.119 1.00 . B B .  90 LEU HG   1 1 
        7 14937 2 1 24 LEU N    N  12.378  -8.955   3.234 1.00 . B B .  90 LEU N    1 1 
        7 14938 2 1 24 LEU O    O  11.277 -10.182   0.030 1.00 . B B .  90 LEU O    1 1 
        7 14939 2 1 25 GLU C    C  13.784 -11.129  -0.931 1.00 . B B .  91 GLU C    1 1 
        7 14940 2 1 25 GLU CA   C  13.558 -11.707   0.462 1.00 . B B .  91 GLU CA   1 1 
        7 14941 2 1 25 GLU CB   C  12.553 -12.869   0.386 1.00 . B B .  91 GLU CB   1 1 
        7 14942 2 1 25 GLU CD   C  13.515 -14.185   2.313 1.00 . B B .  91 GLU CD   1 1 
        7 14943 2 1 25 GLU CG   C  12.301 -13.437   1.795 1.00 . B B .  91 GLU CG   1 1 
        7 14944 2 1 25 GLU H    H  13.524 -10.476   2.174 1.00 . B B .  91 GLU H    1 1 
        7 14945 2 1 25 GLU HA   H  14.497 -12.079   0.840 1.00 . B B .  91 GLU HA   1 1 
        7 14946 2 1 25 GLU HB2  H  11.631 -12.513  -0.047 1.00 . B B .  91 GLU HB2  1 1 
        7 14947 2 1 25 GLU HB3  H  12.969 -13.638  -0.250 1.00 . B B .  91 GLU HB3  1 1 
        7 14948 2 1 25 GLU HG2  H  12.079 -12.622   2.468 1.00 . B B .  91 GLU HG2  1 1 
        7 14949 2 1 25 GLU HG3  H  11.443 -14.091   1.781 1.00 . B B .  91 GLU HG3  1 1 
        7 14950 2 1 25 GLU N    N  13.041 -10.671   1.343 1.00 . B B .  91 GLU N    1 1 
        7 14951 2 1 25 GLU O    O  13.666 -11.833  -1.935 1.00 . B B .  91 GLU O    1 1 
        7 14952 2 1 25 GLU OE1  O  14.300 -14.642   1.511 1.00 . B B .  91 GLU OE1  1 1 
        7 14953 2 1 25 GLU OE2  O  13.633 -14.315   3.506 1.00 . B B .  91 GLU OE2  1 1 
        7 14954 2 1 26 VAL C    C  15.698  -8.531  -2.287 1.00 . B B .  92 VAL C    1 1 
        7 14955 2 1 26 VAL CA   C  14.316  -9.152  -2.250 1.00 . B B .  92 VAL CA   1 1 
        7 14956 2 1 26 VAL CB   C  13.246  -8.068  -2.476 1.00 . B B .  92 VAL CB   1 1 
        7 14957 2 1 26 VAL CG1  C  11.854  -8.713  -2.552 1.00 . B B .  92 VAL CG1  1 1 
        7 14958 2 1 26 VAL CG2  C  13.282  -7.051  -1.327 1.00 . B B .  92 VAL CG2  1 1 
        7 14959 2 1 26 VAL H    H  14.185  -9.341  -0.140 1.00 . B B .  92 VAL H    1 1 
        7 14960 2 1 26 VAL HA   H  14.250  -9.863  -3.056 1.00 . B B .  92 VAL HA   1 1 
        7 14961 2 1 26 VAL HB   H  13.449  -7.569  -3.415 1.00 . B B .  92 VAL HB   1 1 
        7 14962 2 1 26 VAL HG11 H  11.367  -8.411  -3.468 1.00 . B B .  92 VAL HG11 1 1 
        7 14963 2 1 26 VAL HG12 H  11.249  -8.408  -1.711 1.00 . B B .  92 VAL HG12 1 1 
        7 14964 2 1 26 VAL HG13 H  11.936  -9.790  -2.541 1.00 . B B .  92 VAL HG13 1 1 
        7 14965 2 1 26 VAL HG21 H  14.152  -6.420  -1.433 1.00 . B B .  92 VAL HG21 1 1 
        7 14966 2 1 26 VAL HG22 H  13.335  -7.569  -0.382 1.00 . B B .  92 VAL HG22 1 1 
        7 14967 2 1 26 VAL HG23 H  12.390  -6.441  -1.349 1.00 . B B .  92 VAL HG23 1 1 
        7 14968 2 1 26 VAL N    N  14.099  -9.840  -0.981 1.00 . B B .  92 VAL N    1 1 
        7 14969 2 1 26 VAL O    O  16.337  -8.363  -1.254 1.00 . B B .  92 VAL O    1 1 
        7 14970 2 1 27 SER C    C  17.574  -6.273  -2.981 1.00 . B B .  93 SER C    1 1 
        7 14971 2 1 27 SER CA   C  17.482  -7.646  -3.657 1.00 . B B .  93 SER CA   1 1 
        7 14972 2 1 27 SER CB   C  17.789  -7.537  -5.147 1.00 . B B .  93 SER CB   1 1 
        7 14973 2 1 27 SER H    H  15.602  -8.402  -4.257 1.00 . B B .  93 SER H    1 1 
        7 14974 2 1 27 SER HA   H  18.201  -8.309  -3.204 1.00 . B B .  93 SER HA   1 1 
        7 14975 2 1 27 SER HB2  H  17.222  -6.725  -5.579 1.00 . B B .  93 SER HB2  1 1 
        7 14976 2 1 27 SER HB3  H  18.845  -7.338  -5.274 1.00 . B B .  93 SER HB3  1 1 
        7 14977 2 1 27 SER HG   H  18.012  -8.849  -6.548 1.00 . B B .  93 SER HG   1 1 
        7 14978 2 1 27 SER N    N  16.161  -8.217  -3.475 1.00 . B B .  93 SER N    1 1 
        7 14979 2 1 27 SER O    O  16.568  -5.558  -2.880 1.00 . B B .  93 SER O    1 1 
        7 14980 2 1 27 SER OG   O  17.411  -8.762  -5.792 1.00 . B B .  93 SER OG   1 1 
        7 14981 2 1 28 ARG C    C  18.632  -3.450  -2.670 1.00 . B B .  94 ARG C    1 1 
        7 14982 2 1 28 ARG CA   C  18.994  -4.638  -1.815 1.00 . B B .  94 ARG CA   1 1 
        7 14983 2 1 28 ARG CB   C  20.455  -4.526  -1.360 1.00 . B B .  94 ARG CB   1 1 
        7 14984 2 1 28 ARG CD   C  22.179  -5.476   0.201 1.00 . B B .  94 ARG CD   1 1 
        7 14985 2 1 28 ARG CG   C  20.688  -5.439  -0.157 1.00 . B B .  94 ARG CG   1 1 
        7 14986 2 1 28 ARG CZ   C  23.890  -3.938   1.010 1.00 . B B .  94 ARG CZ   1 1 
        7 14987 2 1 28 ARG H    H  19.527  -6.524  -2.657 1.00 . B B .  94 ARG H    1 1 
        7 14988 2 1 28 ARG HA   H  18.367  -4.624  -0.934 1.00 . B B .  94 ARG HA   1 1 
        7 14989 2 1 28 ARG HB2  H  21.106  -4.799  -2.181 1.00 . B B .  94 ARG HB2  1 1 
        7 14990 2 1 28 ARG HB3  H  20.644  -3.499  -1.089 1.00 . B B .  94 ARG HB3  1 1 
        7 14991 2 1 28 ARG HD2  H  22.321  -6.120   1.056 1.00 . B B .  94 ARG HD2  1 1 
        7 14992 2 1 28 ARG HD3  H  22.726  -5.894  -0.634 1.00 . B B .  94 ARG HD3  1 1 
        7 14993 2 1 28 ARG HE   H  22.130  -3.345   0.274 1.00 . B B .  94 ARG HE   1 1 
        7 14994 2 1 28 ARG HG2  H  20.127  -5.020   0.666 1.00 . B B .  94 ARG HG2  1 1 
        7 14995 2 1 28 ARG HG3  H  20.332  -6.437  -0.354 1.00 . B B .  94 ARG HG3  1 1 
        7 14996 2 1 28 ARG HH11 H  24.290  -5.902   1.289 1.00 . B B .  94 ARG HH11 1 1 
        7 14997 2 1 28 ARG HH12 H  25.528  -4.840   1.762 1.00 . B B .  94 ARG HH12 1 1 
        7 14998 2 1 28 ARG HH21 H  23.799  -1.924   0.904 1.00 . B B .  94 ARG HH21 1 1 
        7 14999 2 1 28 ARG HH22 H  25.249  -2.534   1.537 1.00 . B B .  94 ARG HH22 1 1 
        7 15000 2 1 28 ARG N    N  18.774  -5.908  -2.527 1.00 . B B .  94 ARG N    1 1 
        7 15001 2 1 28 ARG NE   N  22.677  -4.136   0.501 1.00 . B B .  94 ARG NE   1 1 
        7 15002 2 1 28 ARG NH1  N  24.612  -4.956   1.376 1.00 . B B .  94 ARG NH1  1 1 
        7 15003 2 1 28 ARG NH2  N  24.340  -2.726   1.161 1.00 . B B .  94 ARG NH2  1 1 
        7 15004 2 1 28 ARG O    O  18.028  -2.485  -2.186 1.00 . B B .  94 ARG O    1 1 
        7 15005 2 1 29 GLN C    C  17.154  -2.108  -4.729 1.00 . B B .  95 GLN C    1 1 
        7 15006 2 1 29 GLN CA   C  18.632  -2.450  -4.853 1.00 . B B .  95 GLN CA   1 1 
        7 15007 2 1 29 GLN CB   C  18.965  -2.860  -6.290 1.00 . B B .  95 GLN CB   1 1 
        7 15008 2 1 29 GLN CD   C  18.877  -4.796  -7.856 1.00 . B B .  95 GLN CD   1 1 
        7 15009 2 1 29 GLN CG   C  18.234  -4.164  -6.642 1.00 . B B .  95 GLN CG   1 1 
        7 15010 2 1 29 GLN H    H  19.435  -4.316  -4.258 1.00 . B B .  95 GLN H    1 1 
        7 15011 2 1 29 GLN HA   H  19.224  -1.585  -4.596 1.00 . B B .  95 GLN HA   1 1 
        7 15012 2 1 29 GLN HB2  H  18.667  -2.077  -6.972 1.00 . B B .  95 GLN HB2  1 1 
        7 15013 2 1 29 GLN HB3  H  20.030  -3.014  -6.376 1.00 . B B .  95 GLN HB3  1 1 
        7 15014 2 1 29 GLN HE21 H  20.542  -5.238  -6.899 1.00 . B B .  95 GLN HE21 1 1 
        7 15015 2 1 29 GLN HE22 H  20.505  -5.690  -8.529 1.00 . B B .  95 GLN HE22 1 1 
        7 15016 2 1 29 GLN HG2  H  18.298  -4.859  -5.819 1.00 . B B .  95 GLN HG2  1 1 
        7 15017 2 1 29 GLN HG3  H  17.198  -3.955  -6.862 1.00 . B B .  95 GLN HG3  1 1 
        7 15018 2 1 29 GLN N    N  18.965  -3.520  -3.936 1.00 . B B .  95 GLN N    1 1 
        7 15019 2 1 29 GLN NE2  N  20.064  -5.280  -7.757 1.00 . B B .  95 GLN NE2  1 1 
        7 15020 2 1 29 GLN O    O  16.756  -0.958  -4.904 1.00 . B B .  95 GLN O    1 1 
        7 15021 2 1 29 GLN OE1  O  18.274  -4.846  -8.928 1.00 . B B .  95 GLN OE1  1 1 
        7 15022 2 1 30 THR C    C  14.694  -1.910  -3.103 1.00 . B B .  96 THR C    1 1 
        7 15023 2 1 30 THR CA   C  14.926  -2.910  -4.227 1.00 . B B .  96 THR CA   1 1 
        7 15024 2 1 30 THR CB   C  14.268  -4.248  -3.845 1.00 . B B .  96 THR CB   1 1 
        7 15025 2 1 30 THR CG2  C  12.761  -4.190  -4.129 1.00 . B B .  96 THR CG2  1 1 
        7 15026 2 1 30 THR H    H  16.718  -4.006  -4.238 1.00 . B B .  96 THR H    1 1 
        7 15027 2 1 30 THR HA   H  14.492  -2.553  -5.147 1.00 . B B .  96 THR HA   1 1 
        7 15028 2 1 30 THR HB   H  14.407  -4.443  -2.790 1.00 . B B .  96 THR HB   1 1 
        7 15029 2 1 30 THR HG1  H  15.483  -5.684  -4.013 1.00 . B B .  96 THR HG1  1 1 
        7 15030 2 1 30 THR HG21 H  12.370  -5.187  -4.277 1.00 . B B .  96 THR HG21 1 1 
        7 15031 2 1 30 THR HG22 H  12.558  -3.597  -5.008 1.00 . B B .  96 THR HG22 1 1 
        7 15032 2 1 30 THR HG23 H  12.251  -3.748  -3.287 1.00 . B B .  96 THR HG23 1 1 
        7 15033 2 1 30 THR N    N  16.350  -3.111  -4.389 1.00 . B B .  96 THR N    1 1 
        7 15034 2 1 30 THR O    O  14.021  -0.899  -3.286 1.00 . B B .  96 THR O    1 1 
        7 15035 2 1 30 THR OG1  O  14.843  -5.286  -4.625 1.00 . B B .  96 THR OG1  1 1 
        7 15036 2 1 31 ILE C    C  15.857   0.085  -1.172 1.00 . B B .  97 ILE C    1 1 
        7 15037 2 1 31 ILE CA   C  15.240  -1.253  -0.833 1.00 . B B .  97 ILE CA   1 1 
        7 15038 2 1 31 ILE CB   C  15.922  -1.855   0.409 1.00 . B B .  97 ILE CB   1 1 
        7 15039 2 1 31 ILE CD1  C  13.821  -3.131   0.952 1.00 . B B .  97 ILE CD1  1 1 
        7 15040 2 1 31 ILE CG1  C  15.332  -3.243   0.711 1.00 . B B .  97 ILE CG1  1 1 
        7 15041 2 1 31 ILE CG2  C  15.716  -0.937   1.621 1.00 . B B .  97 ILE CG2  1 1 
        7 15042 2 1 31 ILE H    H  15.937  -2.929  -1.918 1.00 . B B .  97 ILE H    1 1 
        7 15043 2 1 31 ILE HA   H  14.196  -1.083  -0.609 1.00 . B B .  97 ILE HA   1 1 
        7 15044 2 1 31 ILE HB   H  16.984  -1.935   0.222 1.00 . B B .  97 ILE HB   1 1 
        7 15045 2 1 31 ILE HD11 H  13.623  -2.373   1.696 1.00 . B B .  97 ILE HD11 1 1 
        7 15046 2 1 31 ILE HD12 H  13.449  -4.083   1.299 1.00 . B B .  97 ILE HD12 1 1 
        7 15047 2 1 31 ILE HD13 H  13.326  -2.879   0.026 1.00 . B B .  97 ILE HD13 1 1 
        7 15048 2 1 31 ILE HG12 H  15.526  -3.929  -0.099 1.00 . B B .  97 ILE HG12 1 1 
        7 15049 2 1 31 ILE HG13 H  15.791  -3.618   1.615 1.00 . B B .  97 ILE HG13 1 1 
        7 15050 2 1 31 ILE HG21 H  16.419  -0.117   1.572 1.00 . B B .  97 ILE HG21 1 1 
        7 15051 2 1 31 ILE HG22 H  15.877  -1.498   2.530 1.00 . B B .  97 ILE HG22 1 1 
        7 15052 2 1 31 ILE HG23 H  14.709  -0.546   1.622 1.00 . B B .  97 ILE HG23 1 1 
        7 15053 2 1 31 ILE N    N  15.341  -2.152  -1.969 1.00 . B B .  97 ILE N    1 1 
        7 15054 2 1 31 ILE O    O  15.265   1.135  -0.918 1.00 . B B .  97 ILE O    1 1 
        7 15055 2 1 32 ASN C    C  16.893   2.071  -3.084 1.00 . B B .  98 ASN C    1 1 
        7 15056 2 1 32 ASN CA   C  17.738   1.252  -2.148 1.00 . B B .  98 ASN CA   1 1 
        7 15057 2 1 32 ASN CB   C  19.053   0.904  -2.854 1.00 . B B .  98 ASN CB   1 1 
        7 15058 2 1 32 ASN CG   C  20.100   0.457  -1.848 1.00 . B B .  98 ASN CG   1 1 
        7 15059 2 1 32 ASN H    H  17.412  -0.843  -1.998 1.00 . B B .  98 ASN H    1 1 
        7 15060 2 1 32 ASN HA   H  17.964   1.823  -1.260 1.00 . B B .  98 ASN HA   1 1 
        7 15061 2 1 32 ASN HB2  H  18.886   0.138  -3.594 1.00 . B B .  98 ASN HB2  1 1 
        7 15062 2 1 32 ASN HB3  H  19.407   1.785  -3.372 1.00 . B B .  98 ASN HB3  1 1 
        7 15063 2 1 32 ASN HD21 H  19.892  -1.495  -2.236 1.00 . B B .  98 ASN HD21 1 1 
        7 15064 2 1 32 ASN HD22 H  21.035  -1.108  -1.059 1.00 . B B .  98 ASN HD22 1 1 
        7 15065 2 1 32 ASN N    N  17.027   0.037  -1.794 1.00 . B B .  98 ASN N    1 1 
        7 15066 2 1 32 ASN ND2  N  20.357  -0.813  -1.706 1.00 . B B .  98 ASN ND2  1 1 
        7 15067 2 1 32 ASN O    O  16.737   3.277  -2.906 1.00 . B B .  98 ASN O    1 1 
        7 15068 2 1 32 ASN OD1  O  20.701   1.291  -1.168 1.00 . B B .  98 ASN OD1  1 1 
        7 15069 2 1 33 GLY C    C  14.198   2.609  -4.294 1.00 . B B .  99 GLY C    1 1 
        7 15070 2 1 33 GLY CA   C  15.430   2.071  -4.982 1.00 . B B .  99 GLY CA   1 1 
        7 15071 2 1 33 GLY H    H  16.415   0.433  -4.122 1.00 . B B .  99 GLY H    1 1 
        7 15072 2 1 33 GLY HA2  H  15.962   2.889  -5.448 1.00 . B B .  99 GLY HA2  1 1 
        7 15073 2 1 33 GLY HA3  H  15.124   1.350  -5.725 1.00 . B B .  99 GLY HA3  1 1 
        7 15074 2 1 33 GLY N    N  16.293   1.405  -4.047 1.00 . B B .  99 GLY N    1 1 
        7 15075 2 1 33 GLY O    O  13.808   3.756  -4.518 1.00 . B B .  99 GLY O    1 1 
        7 15076 2 1 34 ILE C    C  12.534   3.316  -1.882 1.00 . B B . 100 ILE C    1 1 
        7 15077 2 1 34 ILE CA   C  12.320   2.158  -2.849 1.00 . B B . 100 ILE CA   1 1 
        7 15078 2 1 34 ILE CB   C  11.704   0.952  -2.122 1.00 . B B . 100 ILE CB   1 1 
        7 15079 2 1 34 ILE CD1  C  10.909  -1.397  -2.447 1.00 . B B . 100 ILE CD1  1 1 
        7 15080 2 1 34 ILE CG1  C  11.232  -0.080  -3.153 1.00 . B B . 100 ILE CG1  1 1 
        7 15081 2 1 34 ILE CG2  C  10.496   1.406  -1.290 1.00 . B B . 100 ILE CG2  1 1 
        7 15082 2 1 34 ILE H    H  13.880   0.848  -3.386 1.00 . B B . 100 ILE H    1 1 
        7 15083 2 1 34 ILE HA   H  11.624   2.483  -3.610 1.00 . B B . 100 ILE HA   1 1 
        7 15084 2 1 34 ILE HB   H  12.469   0.526  -1.486 1.00 . B B . 100 ILE HB   1 1 
        7 15085 2 1 34 ILE HD11 H  11.808  -1.770  -1.976 1.00 . B B . 100 ILE HD11 1 1 
        7 15086 2 1 34 ILE HD12 H  10.550  -2.116  -3.170 1.00 . B B . 100 ILE HD12 1 1 
        7 15087 2 1 34 ILE HD13 H  10.158  -1.219  -1.694 1.00 . B B . 100 ILE HD13 1 1 
        7 15088 2 1 34 ILE HG12 H  10.343   0.293  -3.646 1.00 . B B . 100 ILE HG12 1 1 
        7 15089 2 1 34 ILE HG13 H  11.988  -0.252  -3.903 1.00 . B B . 100 ILE HG13 1 1 
        7 15090 2 1 34 ILE HG21 H  10.845   1.889  -0.391 1.00 . B B . 100 ILE HG21 1 1 
        7 15091 2 1 34 ILE HG22 H   9.884   0.553  -1.034 1.00 . B B . 100 ILE HG22 1 1 
        7 15092 2 1 34 ILE HG23 H   9.907   2.104  -1.868 1.00 . B B . 100 ILE HG23 1 1 
        7 15093 2 1 34 ILE N    N  13.555   1.768  -3.500 1.00 . B B . 100 ILE N    1 1 
        7 15094 2 1 34 ILE O    O  11.749   4.271  -1.877 1.00 . B B . 100 ILE O    1 1 
        7 15095 2 1 35 GLU C    C  14.237   5.611  -0.833 1.00 . B B . 101 GLU C    1 1 
        7 15096 2 1 35 GLU CA   C  13.811   4.337  -0.123 1.00 . B B . 101 GLU CA   1 1 
        7 15097 2 1 35 GLU CB   C  14.766   3.965   1.041 1.00 . B B . 101 GLU CB   1 1 
        7 15098 2 1 35 GLU CD   C  17.186   3.758   1.730 1.00 . B B . 101 GLU CD   1 1 
        7 15099 2 1 35 GLU CG   C  16.201   3.754   0.550 1.00 . B B . 101 GLU CG   1 1 
        7 15100 2 1 35 GLU H    H  14.197   2.482  -1.083 1.00 . B B . 101 GLU H    1 1 
        7 15101 2 1 35 GLU HA   H  12.839   4.555   0.301 1.00 . B B . 101 GLU HA   1 1 
        7 15102 2 1 35 GLU HB2  H  14.770   4.784   1.740 1.00 . B B . 101 GLU HB2  1 1 
        7 15103 2 1 35 GLU HB3  H  14.417   3.076   1.541 1.00 . B B . 101 GLU HB3  1 1 
        7 15104 2 1 35 GLU HG2  H  16.216   2.782   0.067 1.00 . B B . 101 GLU HG2  1 1 
        7 15105 2 1 35 GLU HG3  H  16.481   4.502  -0.166 1.00 . B B . 101 GLU HG3  1 1 
        7 15106 2 1 35 GLU N    N  13.587   3.252  -1.060 1.00 . B B . 101 GLU N    1 1 
        7 15107 2 1 35 GLU O    O  13.714   6.687  -0.544 1.00 . B B . 101 GLU O    1 1 
        7 15108 2 1 35 GLU OE1  O  16.780   4.082   2.842 1.00 . B B . 101 GLU OE1  1 1 
        7 15109 2 1 35 GLU OE2  O  18.339   3.473   1.508 1.00 . B B . 101 GLU OE2  1 1 
        7 15110 2 1 36 LYS C    C  14.445   7.173  -3.408 1.00 . B B . 102 LYS C    1 1 
        7 15111 2 1 36 LYS CA   C  15.572   6.664  -2.557 1.00 . B B . 102 LYS CA   1 1 
        7 15112 2 1 36 LYS CB   C  16.807   6.381  -3.425 1.00 . B B . 102 LYS CB   1 1 
        7 15113 2 1 36 LYS CD   C  18.405   5.891  -1.548 1.00 . B B . 102 LYS CD   1 1 
        7 15114 2 1 36 LYS CE   C  18.188   6.557  -0.182 1.00 . B B . 102 LYS CE   1 1 
        7 15115 2 1 36 LYS CG   C  18.058   6.868  -2.690 1.00 . B B . 102 LYS CG   1 1 
        7 15116 2 1 36 LYS H    H  15.518   4.603  -2.007 1.00 . B B . 102 LYS H    1 1 
        7 15117 2 1 36 LYS HA   H  15.809   7.462  -1.871 1.00 . B B . 102 LYS HA   1 1 
        7 15118 2 1 36 LYS HB2  H  16.892   5.334  -3.674 1.00 . B B . 102 LYS HB2  1 1 
        7 15119 2 1 36 LYS HB3  H  16.719   6.946  -4.343 1.00 . B B . 102 LYS HB3  1 1 
        7 15120 2 1 36 LYS HD2  H  17.792   5.003  -1.616 1.00 . B B . 102 LYS HD2  1 1 
        7 15121 2 1 36 LYS HD3  H  19.440   5.591  -1.629 1.00 . B B . 102 LYS HD3  1 1 
        7 15122 2 1 36 LYS HE2  H  17.131   6.695  -0.005 1.00 . B B . 102 LYS HE2  1 1 
        7 15123 2 1 36 LYS HE3  H  18.588   5.913   0.588 1.00 . B B . 102 LYS HE3  1 1 
        7 15124 2 1 36 LYS HG2  H  18.857   6.904  -3.418 1.00 . B B . 102 LYS HG2  1 1 
        7 15125 2 1 36 LYS HG3  H  17.866   7.865  -2.329 1.00 . B B . 102 LYS HG3  1 1 
        7 15126 2 1 36 LYS HZ1  H  19.450   7.931   0.727 1.00 . B B . 102 LYS HZ1  1 1 
        7 15127 2 1 36 LYS HZ2  H  18.222   8.666  -0.149 1.00 . B B . 102 LYS HZ2  1 1 
        7 15128 2 1 36 LYS HZ3  H  19.536   7.968  -0.949 1.00 . B B . 102 LYS HZ3  1 1 
        7 15129 2 1 36 LYS N    N  15.157   5.492  -1.795 1.00 . B B . 102 LYS N    1 1 
        7 15130 2 1 36 LYS NZ   N  18.886   7.867  -0.145 1.00 . B B . 102 LYS NZ   1 1 
        7 15131 2 1 36 LYS O    O  14.143   8.359  -3.363 1.00 . B B . 102 LYS O    1 1 
        7 15132 2 1 37 ASN C    C  12.915   6.080  -6.481 1.00 . B B . 103 ASN C    1 1 
        7 15133 2 1 37 ASN CA   C  12.649   6.541  -5.041 1.00 . B B . 103 ASN CA   1 1 
        7 15134 2 1 37 ASN CB   C  12.276   8.036  -5.060 1.00 . B B . 103 ASN CB   1 1 
        7 15135 2 1 37 ASN CG   C  13.407   8.867  -5.679 1.00 . B B . 103 ASN CG   1 1 
        7 15136 2 1 37 ASN H    H  14.098   5.313  -4.091 1.00 . B B . 103 ASN H    1 1 
        7 15137 2 1 37 ASN HA   H  11.805   5.984  -4.657 1.00 . B B . 103 ASN HA   1 1 
        7 15138 2 1 37 ASN HB2  H  11.377   8.157  -5.645 1.00 . B B . 103 ASN HB2  1 1 
        7 15139 2 1 37 ASN HB3  H  12.081   8.377  -4.053 1.00 . B B . 103 ASN HB3  1 1 
        7 15140 2 1 37 ASN HD21 H  14.723   7.373  -5.675 1.00 . B B . 103 ASN HD21 1 1 
        7 15141 2 1 37 ASN HD22 H  15.339   8.816  -6.250 1.00 . B B . 103 ASN HD22 1 1 
        7 15142 2 1 37 ASN N    N  13.797   6.249  -4.145 1.00 . B B . 103 ASN N    1 1 
        7 15143 2 1 37 ASN ND2  N  14.576   8.316  -5.896 1.00 . B B . 103 ASN ND2  1 1 
        7 15144 2 1 37 ASN O    O  12.519   6.758  -7.436 1.00 . B B . 103 ASN O    1 1 
        7 15145 2 1 37 ASN OD1  O  13.221  10.057  -5.959 1.00 . B B . 103 ASN OD1  1 1 
        7 15146 2 1 38 LYS C    C  12.251   4.148  -8.592 1.00 . B B . 104 LYS C    1 1 
        7 15147 2 1 38 LYS CA   C  13.620   4.317  -7.992 1.00 . B B . 104 LYS CA   1 1 
        7 15148 2 1 38 LYS CB   C  14.215   2.915  -7.900 1.00 . B B . 104 LYS CB   1 1 
        7 15149 2 1 38 LYS CD   C  16.235   1.491  -7.941 1.00 . B B . 104 LYS CD   1 1 
        7 15150 2 1 38 LYS CE   C  17.279   1.097  -8.986 1.00 . B B . 104 LYS CE   1 1 
        7 15151 2 1 38 LYS CG   C  15.698   2.905  -8.215 1.00 . B B . 104 LYS CG   1 1 
        7 15152 2 1 38 LYS H    H  13.677   4.357  -5.843 1.00 . B B . 104 LYS H    1 1 
        7 15153 2 1 38 LYS HA   H  14.250   4.932  -8.616 1.00 . B B . 104 LYS HA   1 1 
        7 15154 2 1 38 LYS HB2  H  14.014   2.497  -6.927 1.00 . B B . 104 LYS HB2  1 1 
        7 15155 2 1 38 LYS HB3  H  13.700   2.291  -8.611 1.00 . B B . 104 LYS HB3  1 1 
        7 15156 2 1 38 LYS HD2  H  16.718   1.504  -6.979 1.00 . B B . 104 LYS HD2  1 1 
        7 15157 2 1 38 LYS HD3  H  15.452   0.750  -7.903 1.00 . B B . 104 LYS HD3  1 1 
        7 15158 2 1 38 LYS HE2  H  17.803   1.973  -9.338 1.00 . B B . 104 LYS HE2  1 1 
        7 15159 2 1 38 LYS HE3  H  17.999   0.427  -8.539 1.00 . B B . 104 LYS HE3  1 1 
        7 15160 2 1 38 LYS HG2  H  15.810   3.173  -9.252 1.00 . B B . 104 LYS HG2  1 1 
        7 15161 2 1 38 LYS HG3  H  16.217   3.617  -7.589 1.00 . B B . 104 LYS HG3  1 1 
        7 15162 2 1 38 LYS HZ1  H  16.264   1.105 -10.816 1.00 . B B . 104 LYS HZ1  1 1 
        7 15163 2 1 38 LYS HZ2  H  15.787  -0.168  -9.803 1.00 . B B . 104 LYS HZ2  1 1 
        7 15164 2 1 38 LYS HZ3  H  17.279  -0.218 -10.610 1.00 . B B . 104 LYS HZ3  1 1 
        7 15165 2 1 38 LYS N    N  13.473   4.886  -6.645 1.00 . B B . 104 LYS N    1 1 
        7 15166 2 1 38 LYS NZ   N  16.601   0.407 -10.122 1.00 . B B . 104 LYS NZ   1 1 
        7 15167 2 1 38 LYS O    O  11.992   4.504  -9.743 1.00 . B B . 104 LYS O    1 1 
        7 15168 2 1 39 TYR C    C   9.322   2.894  -6.871 1.00 . B B . 105 TYR C    1 1 
        7 15169 2 1 39 TYR CA   C  10.051   3.259  -8.141 1.00 . B B . 105 TYR CA   1 1 
        7 15170 2 1 39 TYR CB   C   9.965   2.109  -9.173 1.00 . B B . 105 TYR CB   1 1 
        7 15171 2 1 39 TYR CD1  C  11.520   0.389  -8.146 1.00 . B B . 105 TYR CD1  1 1 
        7 15172 2 1 39 TYR CD2  C  12.155   1.419 -10.245 1.00 . B B . 105 TYR CD2  1 1 
        7 15173 2 1 39 TYR CE1  C  12.704  -0.374  -8.174 1.00 . B B . 105 TYR CE1  1 1 
        7 15174 2 1 39 TYR CE2  C  13.325   0.665 -10.270 1.00 . B B . 105 TYR CE2  1 1 
        7 15175 2 1 39 TYR CG   C  11.247   1.286  -9.185 1.00 . B B . 105 TYR CG   1 1 
        7 15176 2 1 39 TYR CZ   C  13.604  -0.231  -9.243 1.00 . B B . 105 TYR CZ   1 1 
        7 15177 2 1 39 TYR H    H  11.741   3.279  -6.920 1.00 . B B . 105 TYR H    1 1 
        7 15178 2 1 39 TYR HA   H   9.614   4.148  -8.570 1.00 . B B . 105 TYR HA   1 1 
        7 15179 2 1 39 TYR HB2  H   9.125   1.472  -8.937 1.00 . B B . 105 TYR HB2  1 1 
        7 15180 2 1 39 TYR HB3  H   9.796   2.532 -10.151 1.00 . B B . 105 TYR HB3  1 1 
        7 15181 2 1 39 TYR HD1  H  10.816   0.291  -7.332 1.00 . B B . 105 TYR HD1  1 1 
        7 15182 2 1 39 TYR HD2  H  11.980   2.108 -11.054 1.00 . B B . 105 TYR HD2  1 1 
        7 15183 2 1 39 TYR HE1  H  12.915  -1.065  -7.369 1.00 . B B . 105 TYR HE1  1 1 
        7 15184 2 1 39 TYR HE2  H  14.008   0.779 -11.096 1.00 . B B . 105 TYR HE2  1 1 
        7 15185 2 1 39 TYR HH   H  14.493  -1.899  -9.259 1.00 . B B . 105 TYR HH   1 1 
        7 15186 2 1 39 TYR N    N  11.412   3.557  -7.800 1.00 . B B . 105 TYR N    1 1 
        7 15187 2 1 39 TYR O    O   9.942   2.394  -5.924 1.00 . B B . 105 TYR O    1 1 
        7 15188 2 1 39 TYR OH   O  14.772  -0.972  -9.280 1.00 . B B . 105 TYR OH   1 1 
        7 15189 2 1 40 ASN C    C   7.019   1.407  -5.489 1.00 . B B . 106 ASN C    1 1 
        7 15190 2 1 40 ASN CA   C   7.281   2.892  -5.613 1.00 . B B . 106 ASN CA   1 1 
        7 15191 2 1 40 ASN CB   C   5.966   3.677  -5.572 1.00 . B B . 106 ASN CB   1 1 
        7 15192 2 1 40 ASN CG   C   6.028   4.722  -4.461 1.00 . B B . 106 ASN CG   1 1 
        7 15193 2 1 40 ASN H    H   7.626   3.598  -7.595 1.00 . B B . 106 ASN H    1 1 
        7 15194 2 1 40 ASN HA   H   7.895   3.211  -4.782 1.00 . B B . 106 ASN HA   1 1 
        7 15195 2 1 40 ASN HB2  H   5.775   4.156  -6.522 1.00 . B B . 106 ASN HB2  1 1 
        7 15196 2 1 40 ASN HB3  H   5.166   2.986  -5.349 1.00 . B B . 106 ASN HB3  1 1 
        7 15197 2 1 40 ASN HD21 H   6.940   6.061  -5.583 1.00 . B B . 106 ASN HD21 1 1 
        7 15198 2 1 40 ASN HD22 H   6.621   6.557  -3.998 1.00 . B B . 106 ASN HD22 1 1 
        7 15199 2 1 40 ASN N    N   8.041   3.175  -6.817 1.00 . B B . 106 ASN N    1 1 
        7 15200 2 1 40 ASN ND2  N   6.573   5.871  -4.695 1.00 . B B . 106 ASN ND2  1 1 
        7 15201 2 1 40 ASN O    O   6.760   0.729  -6.490 1.00 . B B . 106 ASN O    1 1 
        7 15202 2 1 40 ASN OD1  O   5.583   4.472  -3.345 1.00 . B B . 106 ASN OD1  1 1 
        7 15203 2 1 41 PRO C    C   5.453  -0.968  -4.308 1.00 . B B . 107 PRO C    1 1 
        7 15204 2 1 41 PRO CA   C   6.895  -0.570  -4.061 1.00 . B B . 107 PRO CA   1 1 
        7 15205 2 1 41 PRO CB   C   7.254  -0.740  -2.587 1.00 . B B . 107 PRO CB   1 1 
        7 15206 2 1 41 PRO CD   C   7.121   1.635  -3.027 1.00 . B B . 107 PRO CD   1 1 
        7 15207 2 1 41 PRO CG   C   6.886   0.559  -1.960 1.00 . B B . 107 PRO CG   1 1 
        7 15208 2 1 41 PRO HA   H   7.584  -1.165  -4.643 1.00 . B B . 107 PRO HA   1 1 
        7 15209 2 1 41 PRO HB2  H   6.682  -1.551  -2.158 1.00 . B B . 107 PRO HB2  1 1 
        7 15210 2 1 41 PRO HB3  H   8.314  -0.906  -2.472 1.00 . B B . 107 PRO HB3  1 1 
        7 15211 2 1 41 PRO HD2  H   6.321   2.361  -2.992 1.00 . B B . 107 PRO HD2  1 1 
        7 15212 2 1 41 PRO HD3  H   8.078   2.117  -2.901 1.00 . B B . 107 PRO HD3  1 1 
        7 15213 2 1 41 PRO HG2  H   5.859   0.552  -1.624 1.00 . B B . 107 PRO HG2  1 1 
        7 15214 2 1 41 PRO HG3  H   7.546   0.755  -1.130 1.00 . B B . 107 PRO HG3  1 1 
        7 15215 2 1 41 PRO N    N   7.104   0.879  -4.298 1.00 . B B . 107 PRO N    1 1 
        7 15216 2 1 41 PRO O    O   4.539  -0.141  -4.169 1.00 . B B . 107 PRO O    1 1 
        7 15217 2 1 42 SER C    C   3.147  -2.659  -3.534 1.00 . B B . 108 SER C    1 1 
        7 15218 2 1 42 SER CA   C   3.902  -2.731  -4.842 1.00 . B B . 108 SER CA   1 1 
        7 15219 2 1 42 SER CB   C   3.946  -4.184  -5.338 1.00 . B B . 108 SER CB   1 1 
        7 15220 2 1 42 SER H    H   5.988  -2.858  -4.710 1.00 . B B . 108 SER H    1 1 
        7 15221 2 1 42 SER HA   H   3.398  -2.126  -5.585 1.00 . B B . 108 SER HA   1 1 
        7 15222 2 1 42 SER HB2  H   2.955  -4.613  -5.291 1.00 . B B . 108 SER HB2  1 1 
        7 15223 2 1 42 SER HB3  H   4.262  -4.203  -6.372 1.00 . B B . 108 SER HB3  1 1 
        7 15224 2 1 42 SER HG   H   5.303  -5.544  -5.102 1.00 . B B . 108 SER HG   1 1 
        7 15225 2 1 42 SER N    N   5.240  -2.227  -4.642 1.00 . B B . 108 SER N    1 1 
        7 15226 2 1 42 SER O    O   3.750  -2.468  -2.467 1.00 . B B . 108 SER O    1 1 
        7 15227 2 1 42 SER OG   O   4.825  -4.948  -4.508 1.00 . B B . 108 SER OG   1 1 
        7 15228 2 1 43 LEU C    C   1.591  -4.002  -1.483 1.00 . B B . 109 LEU C    1 1 
        7 15229 2 1 43 LEU CA   C   1.043  -2.915  -2.398 1.00 . B B . 109 LEU CA   1 1 
        7 15230 2 1 43 LEU CB   C  -0.424  -3.202  -2.782 1.00 . B B . 109 LEU CB   1 1 
        7 15231 2 1 43 LEU CD1  C  -1.226  -1.834  -0.846 1.00 . B B . 109 LEU CD1  1 1 
        7 15232 2 1 43 LEU CD2  C  -2.788  -3.392  -1.995 1.00 . B B . 109 LEU CD2  1 1 
        7 15233 2 1 43 LEU CG   C  -1.335  -3.187  -1.551 1.00 . B B . 109 LEU CG   1 1 
        7 15234 2 1 43 LEU H    H   1.439  -3.104  -4.458 1.00 . B B . 109 LEU H    1 1 
        7 15235 2 1 43 LEU HA   H   1.111  -1.953  -1.912 1.00 . B B . 109 LEU HA   1 1 
        7 15236 2 1 43 LEU HB2  H  -0.755  -2.434  -3.460 1.00 . B B . 109 LEU HB2  1 1 
        7 15237 2 1 43 LEU HB3  H  -0.492  -4.163  -3.269 1.00 . B B . 109 LEU HB3  1 1 
        7 15238 2 1 43 LEU HD11 H  -2.110  -1.695  -0.240 1.00 . B B . 109 LEU HD11 1 1 
        7 15239 2 1 43 LEU HD12 H  -1.174  -1.039  -1.574 1.00 . B B . 109 LEU HD12 1 1 
        7 15240 2 1 43 LEU HD13 H  -0.353  -1.811  -0.212 1.00 . B B . 109 LEU HD13 1 1 
        7 15241 2 1 43 LEU HD21 H  -3.424  -2.713  -1.448 1.00 . B B . 109 LEU HD21 1 1 
        7 15242 2 1 43 LEU HD22 H  -3.102  -4.404  -1.795 1.00 . B B . 109 LEU HD22 1 1 
        7 15243 2 1 43 LEU HD23 H  -2.890  -3.176  -3.047 1.00 . B B . 109 LEU HD23 1 1 
        7 15244 2 1 43 LEU HG   H  -1.046  -3.982  -0.883 1.00 . B B . 109 LEU HG   1 1 
        7 15245 2 1 43 LEU N    N   1.856  -2.900  -3.593 1.00 . B B . 109 LEU N    1 1 
        7 15246 2 1 43 LEU O    O   1.785  -3.793  -0.284 1.00 . B B . 109 LEU O    1 1 
        7 15247 2 1 44 GLN C    C   3.935  -5.770  -0.798 1.00 . B B . 110 GLN C    1 1 
        7 15248 2 1 44 GLN CA   C   2.603  -6.209  -1.388 1.00 . B B . 110 GLN CA   1 1 
        7 15249 2 1 44 GLN CB   C   2.843  -7.349  -2.378 1.00 . B B . 110 GLN CB   1 1 
        7 15250 2 1 44 GLN CD   C   3.903  -9.546  -2.754 1.00 . B B . 110 GLN CD   1 1 
        7 15251 2 1 44 GLN CG   C   3.545  -8.516  -1.700 1.00 . B B . 110 GLN CG   1 1 
        7 15252 2 1 44 GLN H    H   1.854  -5.169  -3.066 1.00 . B B . 110 GLN H    1 1 
        7 15253 2 1 44 GLN HA   H   2.007  -6.581  -0.575 1.00 . B B . 110 GLN HA   1 1 
        7 15254 2 1 44 GLN HB2  H   1.879  -7.712  -2.709 1.00 . B B . 110 GLN HB2  1 1 
        7 15255 2 1 44 GLN HB3  H   3.429  -7.014  -3.221 1.00 . B B . 110 GLN HB3  1 1 
        7 15256 2 1 44 GLN HE21 H   5.855  -9.471  -2.386 1.00 . B B . 110 GLN HE21 1 1 
        7 15257 2 1 44 GLN HE22 H   5.394 -10.532  -3.613 1.00 . B B . 110 GLN HE22 1 1 
        7 15258 2 1 44 GLN HG2  H   4.408  -8.220  -1.121 1.00 . B B . 110 GLN HG2  1 1 
        7 15259 2 1 44 GLN HG3  H   2.818  -8.962  -1.043 1.00 . B B . 110 GLN HG3  1 1 
        7 15260 2 1 44 GLN N    N   1.959  -5.114  -2.093 1.00 . B B . 110 GLN N    1 1 
        7 15261 2 1 44 GLN NE2  N   5.145  -9.877  -2.929 1.00 . B B . 110 GLN NE2  1 1 
        7 15262 2 1 44 GLN O    O   4.178  -5.948   0.396 1.00 . B B . 110 GLN O    1 1 
        7 15263 2 1 44 GLN OE1  O   3.024 -10.035  -3.461 1.00 . B B . 110 GLN OE1  1 1 
        7 15264 2 1 45 LEU C    C   5.963  -3.710  -0.076 1.00 . B B . 111 LEU C    1 1 
        7 15265 2 1 45 LEU CA   C   6.104  -4.778  -1.141 1.00 . B B . 111 LEU CA   1 1 
        7 15266 2 1 45 LEU CB   C   6.976  -4.273  -2.291 1.00 . B B . 111 LEU CB   1 1 
        7 15267 2 1 45 LEU CD1  C   8.230  -4.943  -4.355 1.00 . B B . 111 LEU CD1  1 1 
        7 15268 2 1 45 LEU CD2  C   8.575  -6.219  -2.238 1.00 . B B . 111 LEU CD2  1 1 
        7 15269 2 1 45 LEU CG   C   7.542  -5.463  -3.091 1.00 . B B . 111 LEU CG   1 1 
        7 15270 2 1 45 LEU H    H   4.574  -5.080  -2.575 1.00 . B B . 111 LEU H    1 1 
        7 15271 2 1 45 LEU HA   H   6.595  -5.623  -0.682 1.00 . B B . 111 LEU HA   1 1 
        7 15272 2 1 45 LEU HB2  H   6.353  -3.654  -2.921 1.00 . B B . 111 LEU HB2  1 1 
        7 15273 2 1 45 LEU HB3  H   7.777  -3.666  -1.902 1.00 . B B . 111 LEU HB3  1 1 
        7 15274 2 1 45 LEU HD11 H   9.044  -4.278  -4.106 1.00 . B B . 111 LEU HD11 1 1 
        7 15275 2 1 45 LEU HD12 H   7.509  -4.431  -4.973 1.00 . B B . 111 LEU HD12 1 1 
        7 15276 2 1 45 LEU HD13 H   8.617  -5.784  -4.912 1.00 . B B . 111 LEU HD13 1 1 
        7 15277 2 1 45 LEU HD21 H   8.076  -6.808  -1.483 1.00 . B B . 111 LEU HD21 1 1 
        7 15278 2 1 45 LEU HD22 H   9.260  -5.529  -1.768 1.00 . B B . 111 LEU HD22 1 1 
        7 15279 2 1 45 LEU HD23 H   9.133  -6.891  -2.873 1.00 . B B . 111 LEU HD23 1 1 
        7 15280 2 1 45 LEU HG   H   6.745  -6.136  -3.379 1.00 . B B . 111 LEU HG   1 1 
        7 15281 2 1 45 LEU N    N   4.798  -5.200  -1.625 1.00 . B B . 111 LEU N    1 1 
        7 15282 2 1 45 LEU O    O   6.592  -3.792   0.981 1.00 . B B . 111 LEU O    1 1 
        7 15283 2 1 46 ALA C    C   4.375  -2.311   1.977 1.00 . B B . 112 ALA C    1 1 
        7 15284 2 1 46 ALA CA   C   4.833  -1.708   0.660 1.00 . B B . 112 ALA CA   1 1 
        7 15285 2 1 46 ALA CB   C   3.785  -0.735   0.125 1.00 . B B . 112 ALA CB   1 1 
        7 15286 2 1 46 ALA H    H   4.555  -2.774  -1.146 1.00 . B B . 112 ALA H    1 1 
        7 15287 2 1 46 ALA HA   H   5.752  -1.167   0.832 1.00 . B B . 112 ALA HA   1 1 
        7 15288 2 1 46 ALA HB1  H   4.099  -0.377  -0.847 1.00 . B B . 112 ALA HB1  1 1 
        7 15289 2 1 46 ALA HB2  H   3.687   0.095   0.807 1.00 . B B . 112 ALA HB2  1 1 
        7 15290 2 1 46 ALA HB3  H   2.836  -1.242   0.030 1.00 . B B . 112 ALA HB3  1 1 
        7 15291 2 1 46 ALA N    N   5.079  -2.758  -0.312 1.00 . B B . 112 ALA N    1 1 
        7 15292 2 1 46 ALA O    O   4.917  -2.001   3.043 1.00 . B B . 112 ALA O    1 1 
        7 15293 2 1 47 LEU C    C   4.038  -4.724   3.721 1.00 . B B . 113 LEU C    1 1 
        7 15294 2 1 47 LEU CA   C   2.936  -3.897   3.084 1.00 . B B . 113 LEU CA   1 1 
        7 15295 2 1 47 LEU CB   C   1.712  -4.743   2.768 1.00 . B B . 113 LEU CB   1 1 
        7 15296 2 1 47 LEU CD1  C  -0.609  -4.613   1.861 1.00 . B B . 113 LEU CD1  1 1 
        7 15297 2 1 47 LEU CD2  C   0.040  -3.179   3.789 1.00 . B B . 113 LEU CD2  1 1 
        7 15298 2 1 47 LEU CG   C   0.527  -3.814   2.479 1.00 . B B . 113 LEU CG   1 1 
        7 15299 2 1 47 LEU H    H   3.049  -3.451   1.016 1.00 . B B . 113 LEU H    1 1 
        7 15300 2 1 47 LEU HA   H   2.656  -3.134   3.795 1.00 . B B . 113 LEU HA   1 1 
        7 15301 2 1 47 LEU HB2  H   1.928  -5.341   1.895 1.00 . B B . 113 LEU HB2  1 1 
        7 15302 2 1 47 LEU HB3  H   1.483  -5.368   3.619 1.00 . B B . 113 LEU HB3  1 1 
        7 15303 2 1 47 LEU HD11 H  -1.550  -4.138   2.086 1.00 . B B . 113 LEU HD11 1 1 
        7 15304 2 1 47 LEU HD12 H  -0.607  -5.621   2.237 1.00 . B B . 113 LEU HD12 1 1 
        7 15305 2 1 47 LEU HD13 H  -0.464  -4.617   0.794 1.00 . B B . 113 LEU HD13 1 1 
        7 15306 2 1 47 LEU HD21 H  -0.920  -2.714   3.626 1.00 . B B . 113 LEU HD21 1 1 
        7 15307 2 1 47 LEU HD22 H   0.739  -2.429   4.128 1.00 . B B . 113 LEU HD22 1 1 
        7 15308 2 1 47 LEU HD23 H  -0.073  -3.933   4.554 1.00 . B B . 113 LEU HD23 1 1 
        7 15309 2 1 47 LEU HG   H   0.814  -3.042   1.782 1.00 . B B . 113 LEU HG   1 1 
        7 15310 2 1 47 LEU N    N   3.418  -3.217   1.897 1.00 . B B . 113 LEU N    1 1 
        7 15311 2 1 47 LEU O    O   4.226  -4.674   4.931 1.00 . B B . 113 LEU O    1 1 
        7 15312 2 1 48 LYS C    C   6.923  -5.216   4.144 1.00 . B B . 114 LYS C    1 1 
        7 15313 2 1 48 LYS CA   C   5.956  -6.159   3.446 1.00 . B B . 114 LYS CA   1 1 
        7 15314 2 1 48 LYS CB   C   6.684  -6.909   2.328 1.00 . B B . 114 LYS CB   1 1 
        7 15315 2 1 48 LYS CD   C   6.436  -8.782   0.663 1.00 . B B . 114 LYS CD   1 1 
        7 15316 2 1 48 LYS CE   C   7.643  -9.615   1.133 1.00 . B B . 114 LYS CE   1 1 
        7 15317 2 1 48 LYS CG   C   5.803  -8.058   1.855 1.00 . B B . 114 LYS CG   1 1 
        7 15318 2 1 48 LYS H    H   4.678  -5.435   1.932 1.00 . B B . 114 LYS H    1 1 
        7 15319 2 1 48 LYS HA   H   5.588  -6.879   4.163 1.00 . B B . 114 LYS HA   1 1 
        7 15320 2 1 48 LYS HB2  H   6.914  -6.231   1.518 1.00 . B B . 114 LYS HB2  1 1 
        7 15321 2 1 48 LYS HB3  H   7.598  -7.305   2.743 1.00 . B B . 114 LYS HB3  1 1 
        7 15322 2 1 48 LYS HD2  H   5.659  -9.424   0.277 1.00 . B B . 114 LYS HD2  1 1 
        7 15323 2 1 48 LYS HD3  H   6.732  -8.080  -0.103 1.00 . B B . 114 LYS HD3  1 1 
        7 15324 2 1 48 LYS HE2  H   8.530  -8.999   1.100 1.00 . B B . 114 LYS HE2  1 1 
        7 15325 2 1 48 LYS HE3  H   7.496  -9.964   2.144 1.00 . B B . 114 LYS HE3  1 1 
        7 15326 2 1 48 LYS HG2  H   5.733  -8.741   2.688 1.00 . B B . 114 LYS HG2  1 1 
        7 15327 2 1 48 LYS HG3  H   4.814  -7.708   1.603 1.00 . B B . 114 LYS HG3  1 1 
        7 15328 2 1 48 LYS HZ1  H   6.930 -11.230   0.002 1.00 . B B . 114 LYS HZ1  1 1 
        7 15329 2 1 48 LYS HZ2  H   8.413 -11.494   0.712 1.00 . B B . 114 LYS HZ2  1 1 
        7 15330 2 1 48 LYS HZ3  H   8.329 -10.526  -0.658 1.00 . B B . 114 LYS HZ3  1 1 
        7 15331 2 1 48 LYS N    N   4.829  -5.417   2.906 1.00 . B B . 114 LYS N    1 1 
        7 15332 2 1 48 LYS NZ   N   7.845 -10.767   0.226 1.00 . B B . 114 LYS NZ   1 1 
        7 15333 2 1 48 LYS O    O   7.380  -5.493   5.261 1.00 . B B . 114 LYS O    1 1 
        7 15334 2 1 49 ILE C    C   7.406  -2.578   5.426 1.00 . B B . 115 ILE C    1 1 
        7 15335 2 1 49 ILE CA   C   8.036  -3.077   4.131 1.00 . B B . 115 ILE CA   1 1 
        7 15336 2 1 49 ILE CB   C   8.255  -1.905   3.155 1.00 . B B . 115 ILE CB   1 1 
        7 15337 2 1 49 ILE CD1  C   9.078  -1.300   0.875 1.00 . B B . 115 ILE CD1  1 1 
        7 15338 2 1 49 ILE CG1  C   9.079  -2.380   1.956 1.00 . B B . 115 ILE CG1  1 1 
        7 15339 2 1 49 ILE CG2  C   9.016  -0.775   3.852 1.00 . B B . 115 ILE CG2  1 1 
        7 15340 2 1 49 ILE H    H   6.740  -3.889   2.663 1.00 . B B . 115 ILE H    1 1 
        7 15341 2 1 49 ILE HA   H   8.990  -3.527   4.358 1.00 . B B . 115 ILE HA   1 1 
        7 15342 2 1 49 ILE HB   H   7.293  -1.546   2.820 1.00 . B B . 115 ILE HB   1 1 
        7 15343 2 1 49 ILE HD11 H  10.047  -1.290   0.401 1.00 . B B . 115 ILE HD11 1 1 
        7 15344 2 1 49 ILE HD12 H   8.890  -0.338   1.327 1.00 . B B . 115 ILE HD12 1 1 
        7 15345 2 1 49 ILE HD13 H   8.307  -1.511   0.149 1.00 . B B . 115 ILE HD13 1 1 
        7 15346 2 1 49 ILE HG12 H  10.096  -2.563   2.273 1.00 . B B . 115 ILE HG12 1 1 
        7 15347 2 1 49 ILE HG13 H   8.663  -3.288   1.552 1.00 . B B . 115 ILE HG13 1 1 
        7 15348 2 1 49 ILE HG21 H   9.635  -1.183   4.638 1.00 . B B . 115 ILE HG21 1 1 
        7 15349 2 1 49 ILE HG22 H   8.323  -0.052   4.252 1.00 . B B . 115 ILE HG22 1 1 
        7 15350 2 1 49 ILE HG23 H   9.647  -0.284   3.126 1.00 . B B . 115 ILE HG23 1 1 
        7 15351 2 1 49 ILE N    N   7.173  -4.073   3.525 1.00 . B B . 115 ILE N    1 1 
        7 15352 2 1 49 ILE O    O   8.062  -2.538   6.471 1.00 . B B . 115 ILE O    1 1 
        7 15353 2 1 50 ALA C    C   5.403  -2.961   7.618 1.00 . B B . 116 ALA C    1 1 
        7 15354 2 1 50 ALA CA   C   5.393  -1.866   6.572 1.00 . B B . 116 ALA CA   1 1 
        7 15355 2 1 50 ALA CB   C   3.948  -1.480   6.228 1.00 . B B . 116 ALA CB   1 1 
        7 15356 2 1 50 ALA H    H   5.624  -2.412   4.532 1.00 . B B . 116 ALA H    1 1 
        7 15357 2 1 50 ALA HA   H   5.891  -1.010   6.995 1.00 . B B . 116 ALA HA   1 1 
        7 15358 2 1 50 ALA HB1  H   3.336  -2.368   6.167 1.00 . B B . 116 ALA HB1  1 1 
        7 15359 2 1 50 ALA HB2  H   3.919  -0.961   5.283 1.00 . B B . 116 ALA HB2  1 1 
        7 15360 2 1 50 ALA HB3  H   3.552  -0.833   6.999 1.00 . B B . 116 ALA HB3  1 1 
        7 15361 2 1 50 ALA N    N   6.110  -2.296   5.379 1.00 . B B . 116 ALA N    1 1 
        7 15362 2 1 50 ALA O    O   5.642  -2.703   8.802 1.00 . B B . 116 ALA O    1 1 
        7 15363 2 1 51 TYR C    C   6.473  -5.523   8.771 1.00 . B B . 117 TYR C    1 1 
        7 15364 2 1 51 TYR CA   C   5.144  -5.334   8.060 1.00 . B B . 117 TYR CA   1 1 
        7 15365 2 1 51 TYR CB   C   4.808  -6.599   7.259 1.00 . B B . 117 TYR CB   1 1 
        7 15366 2 1 51 TYR CD1  C   4.035  -8.266   8.999 1.00 . B B . 117 TYR CD1  1 1 
        7 15367 2 1 51 TYR CD2  C   6.232  -8.514   8.024 1.00 . B B . 117 TYR CD2  1 1 
        7 15368 2 1 51 TYR CE1  C   4.264  -9.403   9.783 1.00 . B B . 117 TYR CE1  1 1 
        7 15369 2 1 51 TYR CE2  C   6.457  -9.640   8.802 1.00 . B B . 117 TYR CE2  1 1 
        7 15370 2 1 51 TYR CG   C   5.024  -7.823   8.120 1.00 . B B . 117 TYR CG   1 1 
        7 15371 2 1 51 TYR CZ   C   5.482 -10.089   9.680 1.00 . B B . 117 TYR CZ   1 1 
        7 15372 2 1 51 TYR H    H   4.987  -4.309   6.211 1.00 . B B . 117 TYR H    1 1 
        7 15373 2 1 51 TYR HA   H   4.364  -5.190   8.794 1.00 . B B . 117 TYR HA   1 1 
        7 15374 2 1 51 TYR HB2  H   3.782  -6.555   6.927 1.00 . B B . 117 TYR HB2  1 1 
        7 15375 2 1 51 TYR HB3  H   5.448  -6.652   6.391 1.00 . B B . 117 TYR HB3  1 1 
        7 15376 2 1 51 TYR HD1  H   3.096  -7.741   9.080 1.00 . B B . 117 TYR HD1  1 1 
        7 15377 2 1 51 TYR HD2  H   7.002  -8.175   7.347 1.00 . B B . 117 TYR HD2  1 1 
        7 15378 2 1 51 TYR HE1  H   3.492  -9.735  10.461 1.00 . B B . 117 TYR HE1  1 1 
        7 15379 2 1 51 TYR HE2  H   7.394 -10.166   8.718 1.00 . B B . 117 TYR HE2  1 1 
        7 15380 2 1 51 TYR HH   H   5.073 -11.276  11.151 1.00 . B B . 117 TYR HH   1 1 
        7 15381 2 1 51 TYR N    N   5.167  -4.185   7.170 1.00 . B B . 117 TYR N    1 1 
        7 15382 2 1 51 TYR O    O   6.514  -5.650   9.999 1.00 . B B . 117 TYR O    1 1 
        7 15383 2 1 51 TYR OH   O   5.726 -11.212  10.441 1.00 . B B . 117 TYR OH   1 1 
        7 15384 2 1 52 TYR C    C   9.287  -4.553   9.454 1.00 . B B . 118 TYR C    1 1 
        7 15385 2 1 52 TYR CA   C   8.868  -5.742   8.611 1.00 . B B . 118 TYR CA   1 1 
        7 15386 2 1 52 TYR CB   C   9.928  -6.141   7.581 1.00 . B B . 118 TYR CB   1 1 
        7 15387 2 1 52 TYR CD1  C   9.915  -8.619   8.077 1.00 . B B . 118 TYR CD1  1 1 
        7 15388 2 1 52 TYR CD2  C   9.155  -7.872   5.904 1.00 . B B . 118 TYR CD2  1 1 
        7 15389 2 1 52 TYR CE1  C   9.663  -9.941   7.712 1.00 . B B . 118 TYR CE1  1 1 
        7 15390 2 1 52 TYR CE2  C   8.896  -9.197   5.543 1.00 . B B . 118 TYR CE2  1 1 
        7 15391 2 1 52 TYR CG   C   9.665  -7.578   7.171 1.00 . B B . 118 TYR CG   1 1 
        7 15392 2 1 52 TYR CZ   C   9.153 -10.232   6.448 1.00 . B B . 118 TYR CZ   1 1 
        7 15393 2 1 52 TYR H    H   7.470  -5.429   7.039 1.00 . B B . 118 TYR H    1 1 
        7 15394 2 1 52 TYR HA   H   8.748  -6.562   9.307 1.00 . B B . 118 TYR HA   1 1 
        7 15395 2 1 52 TYR HB2  H   9.882  -5.471   6.733 1.00 . B B . 118 TYR HB2  1 1 
        7 15396 2 1 52 TYR HB3  H  10.906  -6.072   8.032 1.00 . B B . 118 TYR HB3  1 1 
        7 15397 2 1 52 TYR HD1  H  10.308  -8.414   9.061 1.00 . B B . 118 TYR HD1  1 1 
        7 15398 2 1 52 TYR HD2  H   8.963  -7.075   5.204 1.00 . B B . 118 TYR HD2  1 1 
        7 15399 2 1 52 TYR HE1  H   9.865 -10.735   8.417 1.00 . B B . 118 TYR HE1  1 1 
        7 15400 2 1 52 TYR HE2  H   8.502  -9.413   4.563 1.00 . B B . 118 TYR HE2  1 1 
        7 15401 2 1 52 TYR HH   H   8.882 -11.582   5.133 1.00 . B B . 118 TYR HH   1 1 
        7 15402 2 1 52 TYR N    N   7.558  -5.543   8.012 1.00 . B B . 118 TYR N    1 1 
        7 15403 2 1 52 TYR O    O   9.837  -4.715  10.544 1.00 . B B . 118 TYR O    1 1 
        7 15404 2 1 52 TYR OH   O   8.892 -11.541   6.097 1.00 . B B . 118 TYR OH   1 1 
        7 15405 2 1 53 LEU C    C   8.359  -2.179  11.058 1.00 . B B . 119 LEU C    1 1 
        7 15406 2 1 53 LEU CA   C   9.177  -2.157   9.789 1.00 . B B . 119 LEU CA   1 1 
        7 15407 2 1 53 LEU CB   C   8.890  -0.887   8.993 1.00 . B B . 119 LEU CB   1 1 
        7 15408 2 1 53 LEU CD1  C   9.546   0.401   6.960 1.00 . B B . 119 LEU CD1  1 1 
        7 15409 2 1 53 LEU CD2  C  11.309  -0.473   8.479 1.00 . B B . 119 LEU CD2  1 1 
        7 15410 2 1 53 LEU CG   C   9.926  -0.744   7.878 1.00 . B B . 119 LEU CG   1 1 
        7 15411 2 1 53 LEU H    H   8.437  -3.295   8.156 1.00 . B B . 119 LEU H    1 1 
        7 15412 2 1 53 LEU HA   H  10.218  -2.156  10.081 1.00 . B B . 119 LEU HA   1 1 
        7 15413 2 1 53 LEU HB2  H   7.900  -0.983   8.566 1.00 . B B . 119 LEU HB2  1 1 
        7 15414 2 1 53 LEU HB3  H   8.920  -0.029   9.649 1.00 . B B . 119 LEU HB3  1 1 
        7 15415 2 1 53 LEU HD11 H   8.513   0.325   6.660 1.00 . B B . 119 LEU HD11 1 1 
        7 15416 2 1 53 LEU HD12 H  10.153   0.271   6.081 1.00 . B B . 119 LEU HD12 1 1 
        7 15417 2 1 53 LEU HD13 H   9.748   1.354   7.426 1.00 . B B . 119 LEU HD13 1 1 
        7 15418 2 1 53 LEU HD21 H  11.736  -1.392   8.856 1.00 . B B . 119 LEU HD21 1 1 
        7 15419 2 1 53 LEU HD22 H  11.230   0.249   9.277 1.00 . B B . 119 LEU HD22 1 1 
        7 15420 2 1 53 LEU HD23 H  11.954  -0.081   7.706 1.00 . B B . 119 LEU HD23 1 1 
        7 15421 2 1 53 LEU HG   H   9.959  -1.646   7.285 1.00 . B B . 119 LEU HG   1 1 
        7 15422 2 1 53 LEU N    N   8.937  -3.361   9.000 1.00 . B B . 119 LEU N    1 1 
        7 15423 2 1 53 LEU O    O   8.698  -1.506  12.033 1.00 . B B . 119 LEU O    1 1 
        7 15424 2 1 54 ASN C    C   5.747  -1.453  12.363 1.00 . B B . 120 ASN C    1 1 
        7 15425 2 1 54 ASN CA   C   6.272  -2.852  12.111 1.00 . B B . 120 ASN CA   1 1 
        7 15426 2 1 54 ASN CB   C   6.916  -3.433  13.378 1.00 . B B . 120 ASN CB   1 1 
        7 15427 2 1 54 ASN CG   C   5.875  -3.579  14.480 1.00 . B B . 120 ASN CG   1 1 
        7 15428 2 1 54 ASN H    H   6.950  -3.271  10.153 1.00 . B B . 120 ASN H    1 1 
        7 15429 2 1 54 ASN HA   H   5.436  -3.475  11.829 1.00 . B B . 120 ASN HA   1 1 
        7 15430 2 1 54 ASN HB2  H   7.334  -4.404  13.161 1.00 . B B . 120 ASN HB2  1 1 
        7 15431 2 1 54 ASN HB3  H   7.705  -2.782  13.722 1.00 . B B . 120 ASN HB3  1 1 
        7 15432 2 1 54 ASN HD21 H   4.571  -4.570  13.353 1.00 . B B . 120 ASN HD21 1 1 
        7 15433 2 1 54 ASN HD22 H   4.089  -4.281  14.948 1.00 . B B . 120 ASN HD22 1 1 
        7 15434 2 1 54 ASN N    N   7.214  -2.844  10.999 1.00 . B B . 120 ASN N    1 1 
        7 15435 2 1 54 ASN ND2  N   4.759  -4.193  14.239 1.00 . B B . 120 ASN ND2  1 1 
        7 15436 2 1 54 ASN O    O   5.533  -1.038  13.505 1.00 . B B . 120 ASN O    1 1 
        7 15437 2 1 54 ASN OD1  O   6.086  -3.109  15.599 1.00 . B B . 120 ASN OD1  1 1 
        7 15438 2 1 55 THR C    C   3.798   0.547  10.188 1.00 . B B . 121 THR C    1 1 
        7 15439 2 1 55 THR CA   C   4.860   0.539  11.274 1.00 . B B . 121 THR CA   1 1 
        7 15440 2 1 55 THR CB   C   5.925   1.618  11.000 1.00 . B B . 121 THR CB   1 1 
        7 15441 2 1 55 THR CG2  C   5.289   3.007  11.048 1.00 . B B . 121 THR CG2  1 1 
        7 15442 2 1 55 THR H    H   5.608  -1.208  10.405 1.00 . B B . 121 THR H    1 1 
        7 15443 2 1 55 THR HA   H   4.400   0.710  12.234 1.00 . B B . 121 THR HA   1 1 
        7 15444 2 1 55 THR HB   H   6.345   1.465  10.015 1.00 . B B . 121 THR HB   1 1 
        7 15445 2 1 55 THR HG1  H   7.506   2.316  11.904 1.00 . B B . 121 THR HG1  1 1 
        7 15446 2 1 55 THR HG21 H   4.549   3.082  10.263 1.00 . B B . 121 THR HG21 1 1 
        7 15447 2 1 55 THR HG22 H   6.039   3.765  10.880 1.00 . B B . 121 THR HG22 1 1 
        7 15448 2 1 55 THR HG23 H   4.828   3.186  12.008 1.00 . B B . 121 THR HG23 1 1 
        7 15449 2 1 55 THR N    N   5.470  -0.773  11.273 1.00 . B B . 121 THR N    1 1 
        7 15450 2 1 55 THR O    O   3.934  -0.182   9.195 1.00 . B B . 121 THR O    1 1 
        7 15451 2 1 55 THR OG1  O   6.945   1.536  11.991 1.00 . B B . 121 THR OG1  1 1 
        7 15452 2 1 56 PRO C    C   2.139   1.676   7.996 1.00 . B B . 122 PRO C    1 1 
        7 15453 2 1 56 PRO CA   C   1.634   1.231   9.355 1.00 . B B . 122 PRO CA   1 1 
        7 15454 2 1 56 PRO CB   C   0.552   2.178   9.878 1.00 . B B . 122 PRO CB   1 1 
        7 15455 2 1 56 PRO CD   C   2.361   2.187  11.480 1.00 . B B . 122 PRO CD   1 1 
        7 15456 2 1 56 PRO CG   C   0.847   2.321  11.341 1.00 . B B . 122 PRO CG   1 1 
        7 15457 2 1 56 PRO HA   H   1.231   0.236   9.332 1.00 . B B . 122 PRO HA   1 1 
        7 15458 2 1 56 PRO HB2  H   0.518   3.093   9.305 1.00 . B B . 122 PRO HB2  1 1 
        7 15459 2 1 56 PRO HB3  H  -0.402   1.685   9.759 1.00 . B B . 122 PRO HB3  1 1 
        7 15460 2 1 56 PRO HD2  H   2.807   3.165  11.378 1.00 . B B . 122 PRO HD2  1 1 
        7 15461 2 1 56 PRO HD3  H   2.617   1.737  12.427 1.00 . B B . 122 PRO HD3  1 1 
        7 15462 2 1 56 PRO HG2  H   0.518   3.290  11.692 1.00 . B B . 122 PRO HG2  1 1 
        7 15463 2 1 56 PRO HG3  H   0.375   1.530  11.904 1.00 . B B . 122 PRO HG3  1 1 
        7 15464 2 1 56 PRO N    N   2.716   1.275  10.366 1.00 . B B . 122 PRO N    1 1 
        7 15465 2 1 56 PRO O    O   3.014   2.546   7.896 1.00 . B B . 122 PRO O    1 1 
        7 15466 2 1 57 LEU C    C   1.886   2.808   5.268 1.00 . B B . 123 LEU C    1 1 
        7 15467 2 1 57 LEU CA   C   2.044   1.337   5.602 1.00 . B B . 123 LEU CA   1 1 
        7 15468 2 1 57 LEU CB   C   1.228   0.476   4.615 1.00 . B B . 123 LEU CB   1 1 
        7 15469 2 1 57 LEU CD1  C   1.371  -0.424   2.272 1.00 . B B . 123 LEU CD1  1 1 
        7 15470 2 1 57 LEU CD2  C   0.770   1.970   2.644 1.00 . B B . 123 LEU CD2  1 1 
        7 15471 2 1 57 LEU CG   C   1.618   0.800   3.158 1.00 . B B . 123 LEU CG   1 1 
        7 15472 2 1 57 LEU H    H   0.951   0.355   7.130 1.00 . B B . 123 LEU H    1 1 
        7 15473 2 1 57 LEU HA   H   3.085   1.074   5.502 1.00 . B B . 123 LEU HA   1 1 
        7 15474 2 1 57 LEU HB2  H   1.444  -0.560   4.832 1.00 . B B . 123 LEU HB2  1 1 
        7 15475 2 1 57 LEU HB3  H   0.174   0.660   4.768 1.00 . B B . 123 LEU HB3  1 1 
        7 15476 2 1 57 LEU HD11 H   0.415  -0.863   2.514 1.00 . B B . 123 LEU HD11 1 1 
        7 15477 2 1 57 LEU HD12 H   2.154  -1.150   2.427 1.00 . B B . 123 LEU HD12 1 1 
        7 15478 2 1 57 LEU HD13 H   1.365  -0.111   1.238 1.00 . B B . 123 LEU HD13 1 1 
        7 15479 2 1 57 LEU HD21 H   0.486   1.790   1.618 1.00 . B B . 123 LEU HD21 1 1 
        7 15480 2 1 57 LEU HD22 H   1.343   2.883   2.690 1.00 . B B . 123 LEU HD22 1 1 
        7 15481 2 1 57 LEU HD23 H  -0.125   2.084   3.236 1.00 . B B . 123 LEU HD23 1 1 
        7 15482 2 1 57 LEU HG   H   2.667   1.050   3.105 1.00 . B B . 123 LEU HG   1 1 
        7 15483 2 1 57 LEU N    N   1.606   1.067   6.960 1.00 . B B . 123 LEU N    1 1 
        7 15484 2 1 57 LEU O    O   2.760   3.399   4.629 1.00 . B B . 123 LEU O    1 1 
        7 15485 2 1 58 GLU C    C   1.520   5.704   5.965 1.00 . B B . 124 GLU C    1 1 
        7 15486 2 1 58 GLU CA   C   0.482   4.776   5.358 1.00 . B B . 124 GLU CA   1 1 
        7 15487 2 1 58 GLU CB   C  -0.914   5.174   5.825 1.00 . B B . 124 GLU CB   1 1 
        7 15488 2 1 58 GLU CD   C  -3.364   4.761   5.394 1.00 . B B . 124 GLU CD   1 1 
        7 15489 2 1 58 GLU CG   C  -1.943   4.385   5.014 1.00 . B B . 124 GLU CG   1 1 
        7 15490 2 1 58 GLU H    H   0.108   2.852   6.159 1.00 . B B . 124 GLU H    1 1 
        7 15491 2 1 58 GLU HA   H   0.518   4.873   4.284 1.00 . B B . 124 GLU HA   1 1 
        7 15492 2 1 58 GLU HB2  H  -1.033   5.011   6.886 1.00 . B B . 124 GLU HB2  1 1 
        7 15493 2 1 58 GLU HB3  H  -1.035   6.223   5.602 1.00 . B B . 124 GLU HB3  1 1 
        7 15494 2 1 58 GLU HG2  H  -1.791   4.541   3.958 1.00 . B B . 124 GLU HG2  1 1 
        7 15495 2 1 58 GLU HG3  H  -1.785   3.343   5.254 1.00 . B B . 124 GLU HG3  1 1 
        7 15496 2 1 58 GLU N    N   0.770   3.388   5.679 1.00 . B B . 124 GLU N    1 1 
        7 15497 2 1 58 GLU O    O   1.875   6.726   5.377 1.00 . B B . 124 GLU O    1 1 
        7 15498 2 1 58 GLU OE1  O  -3.544   5.519   6.320 1.00 . B B . 124 GLU OE1  1 1 
        7 15499 2 1 58 GLU OE2  O  -4.258   4.283   4.745 1.00 . B B . 124 GLU OE2  1 1 
        7 15500 2 1 59 ASP C    C   4.257   6.200   6.946 1.00 . B B . 125 ASP C    1 1 
        7 15501 2 1 59 ASP CA   C   3.009   6.174   7.807 1.00 . B B . 125 ASP CA   1 1 
        7 15502 2 1 59 ASP CB   C   3.369   5.585   9.177 1.00 . B B . 125 ASP CB   1 1 
        7 15503 2 1 59 ASP CG   C   3.992   6.664  10.046 1.00 . B B . 125 ASP CG   1 1 
        7 15504 2 1 59 ASP H    H   1.674   4.533   7.566 1.00 . B B . 125 ASP H    1 1 
        7 15505 2 1 59 ASP HA   H   2.655   7.184   7.931 1.00 . B B . 125 ASP HA   1 1 
        7 15506 2 1 59 ASP HB2  H   2.549   5.074   9.657 1.00 . B B . 125 ASP HB2  1 1 
        7 15507 2 1 59 ASP HB3  H   4.120   4.827   8.998 1.00 . B B . 125 ASP HB3  1 1 
        7 15508 2 1 59 ASP N    N   1.998   5.357   7.146 1.00 . B B . 125 ASP N    1 1 
        7 15509 2 1 59 ASP O    O   4.967   7.209   6.861 1.00 . B B . 125 ASP O    1 1 
        7 15510 2 1 59 ASP OD1  O   3.294   7.610  10.362 1.00 . B B . 125 ASP OD1  1 1 
        7 15511 2 1 59 ASP OD2  O   5.146   6.540  10.385 1.00 . B B . 125 ASP OD2  1 1 
        7 15512 2 1 60 ILE C    C   5.490   5.329   4.127 1.00 . B B . 126 ILE C    1 1 
        7 15513 2 1 60 ILE CA   C   5.724   4.857   5.556 1.00 . B B . 126 ILE CA   1 1 
        7 15514 2 1 60 ILE CB   C   6.045   3.360   5.580 1.00 . B B . 126 ILE CB   1 1 
        7 15515 2 1 60 ILE CD1  C   6.115   1.418   7.143 1.00 . B B . 126 ILE CD1  1 1 
        7 15516 2 1 60 ILE CG1  C   6.229   2.926   7.037 1.00 . B B . 126 ILE CG1  1 1 
        7 15517 2 1 60 ILE CG2  C   7.347   3.088   4.813 1.00 . B B . 126 ILE CG2  1 1 
        7 15518 2 1 60 ILE H    H   3.926   4.305   6.497 1.00 . B B . 126 ILE H    1 1 
        7 15519 2 1 60 ILE HA   H   6.550   5.389   5.999 1.00 . B B . 126 ILE HA   1 1 
        7 15520 2 1 60 ILE HB   H   5.232   2.811   5.130 1.00 . B B . 126 ILE HB   1 1 
        7 15521 2 1 60 ILE HD11 H   6.243   0.968   6.170 1.00 . B B . 126 ILE HD11 1 1 
        7 15522 2 1 60 ILE HD12 H   5.123   1.211   7.518 1.00 . B B . 126 ILE HD12 1 1 
        7 15523 2 1 60 ILE HD13 H   6.859   1.058   7.838 1.00 . B B . 126 ILE HD13 1 1 
        7 15524 2 1 60 ILE HG12 H   7.211   3.209   7.383 1.00 . B B . 126 ILE HG12 1 1 
        7 15525 2 1 60 ILE HG13 H   5.482   3.377   7.672 1.00 . B B . 126 ILE HG13 1 1 
        7 15526 2 1 60 ILE HG21 H   7.249   3.409   3.787 1.00 . B B . 126 ILE HG21 1 1 
        7 15527 2 1 60 ILE HG22 H   7.552   2.026   4.844 1.00 . B B . 126 ILE HG22 1 1 
        7 15528 2 1 60 ILE HG23 H   8.156   3.619   5.291 1.00 . B B . 126 ILE HG23 1 1 
        7 15529 2 1 60 ILE N    N   4.533   5.061   6.347 1.00 . B B . 126 ILE N    1 1 
        7 15530 2 1 60 ILE O    O   6.260   6.130   3.599 1.00 . B B . 126 ILE O    1 1 
        7 15531 2 1 61 PHE C    C   2.731   6.138   2.252 1.00 . B B . 127 PHE C    1 1 
        7 15532 2 1 61 PHE CA   C   4.019   5.356   2.196 1.00 . B B . 127 PHE CA   1 1 
        7 15533 2 1 61 PHE CB   C   3.851   4.157   1.262 1.00 . B B . 127 PHE CB   1 1 
        7 15534 2 1 61 PHE CD1  C   6.055   3.921   0.071 1.00 . B B . 127 PHE CD1  1 1 
        7 15535 2 1 61 PHE CD2  C   5.558   2.426   1.911 1.00 . B B . 127 PHE CD2  1 1 
        7 15536 2 1 61 PHE CE1  C   7.297   3.302  -0.094 1.00 . B B . 127 PHE CE1  1 1 
        7 15537 2 1 61 PHE CE2  C   6.798   1.808   1.747 1.00 . B B . 127 PHE CE2  1 1 
        7 15538 2 1 61 PHE CG   C   5.185   3.483   1.072 1.00 . B B . 127 PHE CG   1 1 
        7 15539 2 1 61 PHE CZ   C   7.668   2.246   0.744 1.00 . B B . 127 PHE CZ   1 1 
        7 15540 2 1 61 PHE H    H   3.752   4.336   4.033 1.00 . B B . 127 PHE H    1 1 
        7 15541 2 1 61 PHE HA   H   4.798   5.993   1.804 1.00 . B B . 127 PHE HA   1 1 
        7 15542 2 1 61 PHE HB2  H   3.140   3.474   1.705 1.00 . B B . 127 PHE HB2  1 1 
        7 15543 2 1 61 PHE HB3  H   3.463   4.497   0.313 1.00 . B B . 127 PHE HB3  1 1 
        7 15544 2 1 61 PHE HD1  H   5.776   4.736  -0.582 1.00 . B B . 127 PHE HD1  1 1 
        7 15545 2 1 61 PHE HD2  H   4.886   2.085   2.686 1.00 . B B . 127 PHE HD2  1 1 
        7 15546 2 1 61 PHE HE1  H   7.967   3.641  -0.867 1.00 . B B . 127 PHE HE1  1 1 
        7 15547 2 1 61 PHE HE2  H   7.082   0.992   2.395 1.00 . B B . 127 PHE HE2  1 1 
        7 15548 2 1 61 PHE HZ   H   8.628   1.772   0.614 1.00 . B B . 127 PHE HZ   1 1 
        7 15549 2 1 61 PHE N    N   4.384   4.910   3.539 1.00 . B B . 127 PHE N    1 1 
        7 15550 2 1 61 PHE O    O   1.712   5.615   2.681 1.00 . B B . 127 PHE O    1 1 
        7 15551 2 1 62 GLN C    C   1.266   8.734   0.401 1.00 . B B . 128 GLN C    1 1 
        7 15552 2 1 62 GLN CA   C   1.573   8.218   1.796 1.00 . B B . 128 GLN CA   1 1 
        7 15553 2 1 62 GLN CB   C   1.717   9.399   2.779 1.00 . B B . 128 GLN CB   1 1 
        7 15554 2 1 62 GLN CD   C   3.661   9.259   4.356 1.00 . B B . 128 GLN CD   1 1 
        7 15555 2 1 62 GLN CG   C   3.194   9.753   3.000 1.00 . B B . 128 GLN CG   1 1 
        7 15556 2 1 62 GLN H    H   3.607   7.717   1.410 1.00 . B B . 128 GLN H    1 1 
        7 15557 2 1 62 GLN HA   H   0.735   7.616   2.121 1.00 . B B . 128 GLN HA   1 1 
        7 15558 2 1 62 GLN HB2  H   1.181  10.253   2.391 1.00 . B B . 128 GLN HB2  1 1 
        7 15559 2 1 62 GLN HB3  H   1.275   9.109   3.720 1.00 . B B . 128 GLN HB3  1 1 
        7 15560 2 1 62 GLN HE21 H   4.241   7.478   3.706 1.00 . B B . 128 GLN HE21 1 1 
        7 15561 2 1 62 GLN HE22 H   4.469   7.771   5.360 1.00 . B B . 128 GLN HE22 1 1 
        7 15562 2 1 62 GLN HG2  H   3.830   9.344   2.235 1.00 . B B . 128 GLN HG2  1 1 
        7 15563 2 1 62 GLN HG3  H   3.282  10.830   2.995 1.00 . B B . 128 GLN HG3  1 1 
        7 15564 2 1 62 GLN N    N   2.767   7.377   1.789 1.00 . B B . 128 GLN N    1 1 
        7 15565 2 1 62 GLN NE2  N   4.161   8.074   4.479 1.00 . B B . 128 GLN NE2  1 1 
        7 15566 2 1 62 GLN O    O   2.172   9.157  -0.325 1.00 . B B . 128 GLN O    1 1 
        7 15567 2 1 62 GLN OE1  O   3.556   9.984   5.339 1.00 . B B . 128 GLN OE1  1 1 
        7 15568 2 1 63 TRP C    C  -0.671  10.708  -1.187 1.00 . B B . 129 TRP C    1 1 
        7 15569 2 1 63 TRP CA   C  -0.452   9.210  -1.251 1.00 . B B . 129 TRP CA   1 1 
        7 15570 2 1 63 TRP CB   C  -1.752   8.482  -1.681 1.00 . B B . 129 TRP CB   1 1 
        7 15571 2 1 63 TRP CD1  C  -2.774   9.698  -3.648 1.00 . B B . 129 TRP CD1  1 1 
        7 15572 2 1 63 TRP CD2  C  -3.754  10.222  -1.699 1.00 . B B . 129 TRP CD2  1 1 
        7 15573 2 1 63 TRP CE2  C  -4.423  10.960  -2.695 1.00 . B B . 129 TRP CE2  1 1 
        7 15574 2 1 63 TRP CE3  C  -4.174  10.374  -0.367 1.00 . B B . 129 TRP CE3  1 1 
        7 15575 2 1 63 TRP CG   C  -2.715   9.425  -2.329 1.00 . B B . 129 TRP CG   1 1 
        7 15576 2 1 63 TRP CH2  C  -5.882  11.962  -1.063 1.00 . B B . 129 TRP CH2  1 1 
        7 15577 2 1 63 TRP CZ2  C  -5.476  11.820  -2.389 1.00 . B B . 129 TRP CZ2  1 1 
        7 15578 2 1 63 TRP CZ3  C  -5.232  11.237  -0.050 1.00 . B B . 129 TRP CZ3  1 1 
        7 15579 2 1 63 TRP H    H  -0.671   8.394   0.687 1.00 . B B . 129 TRP H    1 1 
        7 15580 2 1 63 TRP HA   H   0.314   9.003  -1.984 1.00 . B B . 129 TRP HA   1 1 
        7 15581 2 1 63 TRP HB2  H  -1.549   7.711  -2.410 1.00 . B B . 129 TRP HB2  1 1 
        7 15582 2 1 63 TRP HB3  H  -2.227   8.061  -0.810 1.00 . B B . 129 TRP HB3  1 1 
        7 15583 2 1 63 TRP HD1  H  -2.145   9.275  -4.417 1.00 . B B . 129 TRP HD1  1 1 
        7 15584 2 1 63 TRP HE1  H  -4.052  10.961  -4.749 1.00 . B B . 129 TRP HE1  1 1 
        7 15585 2 1 63 TRP HE3  H  -3.676   9.816   0.415 1.00 . B B . 129 TRP HE3  1 1 
        7 15586 2 1 63 TRP HH2  H  -6.696  12.629  -0.823 1.00 . B B . 129 TRP HH2  1 1 
        7 15587 2 1 63 TRP HZ2  H  -5.976  12.377  -3.168 1.00 . B B . 129 TRP HZ2  1 1 
        7 15588 2 1 63 TRP HZ3  H  -5.536  11.342   0.981 1.00 . B B . 129 TRP HZ3  1 1 
        7 15589 2 1 63 TRP N    N  -0.005   8.719   0.044 1.00 . B B . 129 TRP N    1 1 
        7 15590 2 1 63 TRP NE1  N  -3.794  10.600  -3.865 1.00 . B B . 129 TRP NE1  1 1 
        7 15591 2 1 63 TRP O    O  -1.109  11.239  -0.163 1.00 . B B . 129 TRP O    1 1 
        7 15592 2 1 64 GLN C    C  -1.653  13.046  -3.452 1.00 . B B . 130 GLN C    1 1 
        7 15593 2 1 64 GLN CA   C  -0.579  12.795  -2.408 1.00 . B B . 130 GLN CA   1 1 
        7 15594 2 1 64 GLN CB   C   0.733  13.459  -2.839 1.00 . B B . 130 GLN CB   1 1 
        7 15595 2 1 64 GLN CD   C   1.142  14.016  -0.432 1.00 . B B . 130 GLN CD   1 1 
        7 15596 2 1 64 GLN CG   C   1.746  13.402  -1.689 1.00 . B B . 130 GLN CG   1 1 
        7 15597 2 1 64 GLN H    H  -0.038  10.870  -3.053 1.00 . B B . 130 GLN H    1 1 
        7 15598 2 1 64 GLN HA   H  -0.885  13.199  -1.456 1.00 . B B . 130 GLN HA   1 1 
        7 15599 2 1 64 GLN HB2  H   1.130  12.917  -3.685 1.00 . B B . 130 GLN HB2  1 1 
        7 15600 2 1 64 GLN HB3  H   0.566  14.487  -3.127 1.00 . B B . 130 GLN HB3  1 1 
        7 15601 2 1 64 GLN HE21 H   0.879  12.271   0.484 1.00 . B B . 130 GLN HE21 1 1 
        7 15602 2 1 64 GLN HE22 H   0.373  13.634   1.349 1.00 . B B . 130 GLN HE22 1 1 
        7 15603 2 1 64 GLN HG2  H   2.012  12.372  -1.505 1.00 . B B . 130 GLN HG2  1 1 
        7 15604 2 1 64 GLN HG3  H   2.636  13.946  -1.967 1.00 . B B . 130 GLN HG3  1 1 
        7 15605 2 1 64 GLN N    N  -0.380  11.370  -2.280 1.00 . B B . 130 GLN N    1 1 
        7 15606 2 1 64 GLN NE2  N   0.772  13.244   0.544 1.00 . B B . 130 GLN NE2  1 1 
        7 15607 2 1 64 GLN O    O  -1.658  12.390  -4.501 1.00 . B B . 130 GLN O    1 1 
        7 15608 2 1 64 GLN OE1  O   0.990  15.235  -0.344 1.00 . B B . 130 GLN OE1  1 1 
        7 15609 2 1 65 PRO C    C  -3.143  14.514  -5.560 1.00 . B B . 131 PRO C    1 1 
        7 15610 2 1 65 PRO CA   C  -3.670  14.205  -4.170 1.00 . B B . 131 PRO CA   1 1 
        7 15611 2 1 65 PRO CB   C  -4.399  15.414  -3.583 1.00 . B B . 131 PRO CB   1 1 
        7 15612 2 1 65 PRO CD   C  -2.688  14.816  -2.005 1.00 . B B . 131 PRO CD   1 1 
        7 15613 2 1 65 PRO CG   C  -4.110  15.347  -2.121 1.00 . B B . 131 PRO CG   1 1 
        7 15614 2 1 65 PRO HA   H  -4.355  13.373  -4.190 1.00 . B B . 131 PRO HA   1 1 
        7 15615 2 1 65 PRO HB2  H  -4.024  16.330  -4.020 1.00 . B B . 131 PRO HB2  1 1 
        7 15616 2 1 65 PRO HB3  H  -5.460  15.327  -3.745 1.00 . B B . 131 PRO HB3  1 1 
        7 15617 2 1 65 PRO HD2  H  -1.978  15.632  -1.996 1.00 . B B . 131 PRO HD2  1 1 
        7 15618 2 1 65 PRO HD3  H  -2.594  14.210  -1.118 1.00 . B B . 131 PRO HD3  1 1 
        7 15619 2 1 65 PRO HG2  H  -4.195  16.330  -1.682 1.00 . B B . 131 PRO HG2  1 1 
        7 15620 2 1 65 PRO HG3  H  -4.781  14.661  -1.625 1.00 . B B . 131 PRO HG3  1 1 
        7 15621 2 1 65 PRO N    N  -2.556  13.964  -3.207 1.00 . B B . 131 PRO N    1 1 
        7 15622 2 1 65 PRO O    O  -2.202  15.303  -5.726 1.00 . B B . 131 PRO O    1 1 
        7 15623 2 1 66 GLU C    C  -3.466  15.315  -8.475 1.00 . B B . 132 GLU C    1 1 
        7 15624 2 1 66 GLU CA   C  -3.273  13.916  -7.918 1.00 . B B . 132 GLU CA   1 1 
        7 15625 2 1 66 GLU CB   C  -4.041  12.896  -8.772 1.00 . B B . 132 GLU CB   1 1 
        7 15626 2 1 66 GLU CD   C  -5.179  11.508  -7.035 1.00 . B B . 132 GLU CD   1 1 
        7 15627 2 1 66 GLU CG   C  -4.065  11.539  -8.051 1.00 . B B . 132 GLU CG   1 1 
        7 15628 2 1 66 GLU H    H  -4.397  13.186  -6.279 1.00 . B B . 132 GLU H    1 1 
        7 15629 2 1 66 GLU HA   H  -2.225  13.650  -7.949 1.00 . B B . 132 GLU HA   1 1 
        7 15630 2 1 66 GLU HB2  H  -5.045  13.239  -8.972 1.00 . B B . 132 GLU HB2  1 1 
        7 15631 2 1 66 GLU HB3  H  -3.531  12.771  -9.716 1.00 . B B . 132 GLU HB3  1 1 
        7 15632 2 1 66 GLU HG2  H  -4.166  10.736  -8.766 1.00 . B B . 132 GLU HG2  1 1 
        7 15633 2 1 66 GLU HG3  H  -3.123  11.398  -7.540 1.00 . B B . 132 GLU HG3  1 1 
        7 15634 2 1 66 GLU N    N  -3.712  13.837  -6.537 1.00 . B B . 132 GLU N    1 1 
        7 15635 2 1 66 GLU O    O  -2.526  15.856  -9.009 1.00 . B B . 132 GLU O    1 1 
        7 15636 2 1 66 GLU OXT  O  -4.551  15.824  -8.360 1.00 . B B . 132 GLU OXT  1 1 
        7 15637 2 1 66 GLU OE1  O  -6.329  11.528  -7.431 1.00 . B B . 132 GLU OE1  1 1 
        7 15638 2 1 66 GLU OE2  O  -4.881  11.475  -5.867 1.00 . B B . 132 GLU OE2  1 1 
        8 15639 1 1  1 MET C    C  -1.081 -11.454  -0.350 1.00 . A A .   1 MET C    1 1 
        8 15640 1 1  1 MET CA   C  -0.502 -12.608  -1.153 1.00 . A A .   1 MET CA   1 1 
        8 15641 1 1  1 MET CB   C   1.016 -12.484  -1.236 1.00 . A A .   1 MET CB   1 1 
        8 15642 1 1  1 MET CE   C   2.847 -12.839  -3.887 1.00 . A A .   1 MET CE   1 1 
        8 15643 1 1  1 MET CG   C   1.597 -13.826  -1.674 1.00 . A A .   1 MET CG   1 1 
        8 15644 1 1  1 MET H1   H  -2.060 -12.621  -2.592 1.00 . A A .   1 MET H1   1 1 
        8 15645 1 1  1 MET HA   H  -0.743 -13.524  -0.634 1.00 . A A .   1 MET HA   1 1 
        8 15646 1 1  1 MET HB2  H   1.288 -11.706  -1.933 1.00 . A A .   1 MET HB2  1 1 
        8 15647 1 1  1 MET HB3  H   1.397 -12.235  -0.258 1.00 . A A .   1 MET HB3  1 1 
        8 15648 1 1  1 MET HE1  H   3.327 -13.176  -4.794 1.00 . A A .   1 MET HE1  1 1 
        8 15649 1 1  1 MET HE2  H   3.561 -12.830  -3.076 1.00 . A A .   1 MET HE2  1 1 
        8 15650 1 1  1 MET HE3  H   2.476 -11.838  -4.041 1.00 . A A .   1 MET HE3  1 1 
        8 15651 1 1  1 MET HG2  H   2.616 -13.919  -1.330 1.00 . A A .   1 MET HG2  1 1 
        8 15652 1 1  1 MET HG3  H   1.002 -14.605  -1.215 1.00 . A A .   1 MET HG3  1 1 
        8 15653 1 1  1 MET N    N  -1.084 -12.663  -2.493 1.00 . A A .   1 MET N    1 1 
        8 15654 1 1  1 MET O    O  -0.702 -11.228   0.802 1.00 . A A .   1 MET O    1 1 
        8 15655 1 1  1 MET SD   S   1.497 -13.973  -3.479 1.00 . A A .   1 MET SD   1 1 
        8 15656 1 1  2 ILE C    C  -4.056  -9.873  -0.076 1.00 . A A .   2 ILE C    1 1 
        8 15657 1 1  2 ILE CA   C  -2.588  -9.559  -0.354 1.00 . A A .   2 ILE CA   1 1 
        8 15658 1 1  2 ILE CB   C  -2.512  -8.355  -1.302 1.00 . A A .   2 ILE CB   1 1 
        8 15659 1 1  2 ILE CD1  C  -0.268  -7.664  -0.442 1.00 . A A .   2 ILE CD1  1 1 
        8 15660 1 1  2 ILE CG1  C  -1.054  -8.073  -1.681 1.00 . A A .   2 ILE CG1  1 1 
        8 15661 1 1  2 ILE CG2  C  -3.105  -7.115  -0.622 1.00 . A A .   2 ILE CG2  1 1 
        8 15662 1 1  2 ILE H    H  -2.132 -10.913  -1.922 1.00 . A A .   2 ILE H    1 1 
        8 15663 1 1  2 ILE HA   H  -2.080  -9.314   0.565 1.00 . A A .   2 ILE HA   1 1 
        8 15664 1 1  2 ILE HB   H  -3.079  -8.601  -2.187 1.00 . A A .   2 ILE HB   1 1 
        8 15665 1 1  2 ILE HD11 H   0.519  -8.378  -0.259 1.00 . A A .   2 ILE HD11 1 1 
        8 15666 1 1  2 ILE HD12 H  -0.916  -7.588   0.419 1.00 . A A .   2 ILE HD12 1 1 
        8 15667 1 1  2 ILE HD13 H   0.146  -6.689  -0.648 1.00 . A A .   2 ILE HD13 1 1 
        8 15668 1 1  2 ILE HG12 H  -0.610  -8.950  -2.128 1.00 . A A .   2 ILE HG12 1 1 
        8 15669 1 1  2 ILE HG13 H  -1.022  -7.268  -2.401 1.00 . A A .   2 ILE HG13 1 1 
        8 15670 1 1  2 ILE HG21 H  -2.679  -6.228  -1.069 1.00 . A A .   2 ILE HG21 1 1 
        8 15671 1 1  2 ILE HG22 H  -2.860  -7.126   0.431 1.00 . A A .   2 ILE HG22 1 1 
        8 15672 1 1  2 ILE HG23 H  -4.177  -7.101  -0.743 1.00 . A A .   2 ILE HG23 1 1 
        8 15673 1 1  2 ILE N    N  -1.951 -10.704  -0.981 1.00 . A A .   2 ILE N    1 1 
        8 15674 1 1  2 ILE O    O  -4.808 -10.180  -1.007 1.00 . A A .   2 ILE O    1 1 
        8 15675 1 1  3 ILE C    C  -6.615  -8.489   1.195 1.00 . A A .   3 ILE C    1 1 
        8 15676 1 1  3 ILE CA   C  -5.911  -9.802   1.480 1.00 . A A .   3 ILE CA   1 1 
        8 15677 1 1  3 ILE CB   C  -6.138 -10.223   2.942 1.00 . A A .   3 ILE CB   1 1 
        8 15678 1 1  3 ILE CD1  C  -5.645 -11.930   4.679 1.00 . A A .   3 ILE CD1  1 1 
        8 15679 1 1  3 ILE CG1  C  -5.575 -11.618   3.182 1.00 . A A .   3 ILE CG1  1 1 
        8 15680 1 1  3 ILE CG2  C  -7.634 -10.227   3.275 1.00 . A A .   3 ILE CG2  1 1 
        8 15681 1 1  3 ILE H    H  -3.872  -9.315   1.836 1.00 . A A .   3 ILE H    1 1 
        8 15682 1 1  3 ILE HA   H  -6.322 -10.561   0.827 1.00 . A A .   3 ILE HA   1 1 
        8 15683 1 1  3 ILE HB   H  -5.638  -9.520   3.589 1.00 . A A .   3 ILE HB   1 1 
        8 15684 1 1  3 ILE HD11 H  -6.685 -11.992   4.965 1.00 . A A .   3 ILE HD11 1 1 
        8 15685 1 1  3 ILE HD12 H  -5.178 -11.138   5.246 1.00 . A A .   3 ILE HD12 1 1 
        8 15686 1 1  3 ILE HD13 H  -5.165 -12.872   4.892 1.00 . A A .   3 ILE HD13 1 1 
        8 15687 1 1  3 ILE HG12 H  -6.156 -12.343   2.629 1.00 . A A .   3 ILE HG12 1 1 
        8 15688 1 1  3 ILE HG13 H  -4.546 -11.641   2.862 1.00 . A A .   3 ILE HG13 1 1 
        8 15689 1 1  3 ILE HG21 H  -8.076  -9.261   3.080 1.00 . A A .   3 ILE HG21 1 1 
        8 15690 1 1  3 ILE HG22 H  -7.753 -10.458   4.323 1.00 . A A .   3 ILE HG22 1 1 
        8 15691 1 1  3 ILE HG23 H  -8.136 -10.986   2.692 1.00 . A A .   3 ILE HG23 1 1 
        8 15692 1 1  3 ILE N    N  -4.492  -9.669   1.160 1.00 . A A .   3 ILE N    1 1 
        8 15693 1 1  3 ILE O    O  -6.144  -7.421   1.606 1.00 . A A .   3 ILE O    1 1 
        8 15694 1 1  4 ASN C    C  -9.661  -7.157   0.943 1.00 . A A .   4 ASN C    1 1 
        8 15695 1 1  4 ASN CA   C  -8.455  -7.393   0.042 1.00 . A A .   4 ASN CA   1 1 
        8 15696 1 1  4 ASN CB   C  -8.911  -7.562  -1.413 1.00 . A A .   4 ASN CB   1 1 
        8 15697 1 1  4 ASN CG   C -10.068  -6.624  -1.728 1.00 . A A .   4 ASN CG   1 1 
        8 15698 1 1  4 ASN H    H  -8.002  -9.449   0.143 1.00 . A A .   4 ASN H    1 1 
        8 15699 1 1  4 ASN HA   H  -7.810  -6.525   0.087 1.00 . A A .   4 ASN HA   1 1 
        8 15700 1 1  4 ASN HB2  H  -8.085  -7.342  -2.073 1.00 . A A .   4 ASN HB2  1 1 
        8 15701 1 1  4 ASN HB3  H  -9.227  -8.581  -1.569 1.00 . A A .   4 ASN HB3  1 1 
        8 15702 1 1  4 ASN HD21 H -10.800  -7.792  -3.142 1.00 . A A .   4 ASN HD21 1 1 
        8 15703 1 1  4 ASN HD22 H -11.663  -6.379  -2.887 1.00 . A A .   4 ASN HD22 1 1 
        8 15704 1 1  4 ASN N    N  -7.704  -8.568   0.453 1.00 . A A .   4 ASN N    1 1 
        8 15705 1 1  4 ASN ND2  N -10.906  -6.953  -2.652 1.00 . A A .   4 ASN ND2  1 1 
        8 15706 1 1  4 ASN O    O -10.701  -7.830   0.809 1.00 . A A .   4 ASN O    1 1 
        8 15707 1 1  4 ASN OD1  O -10.213  -5.571  -1.100 1.00 . A A .   4 ASN OD1  1 1 
        8 15708 1 1  5 ASN C    C -11.407  -4.584   2.089 1.00 . A A .   5 ASN C    1 1 
        8 15709 1 1  5 ASN CA   C -10.655  -5.761   2.668 1.00 . A A .   5 ASN CA   1 1 
        8 15710 1 1  5 ASN CB   C -10.154  -5.402   4.070 1.00 . A A .   5 ASN CB   1 1 
        8 15711 1 1  5 ASN CG   C  -9.719  -6.646   4.825 1.00 . A A .   5 ASN CG   1 1 
        8 15712 1 1  5 ASN H    H  -8.730  -5.614   1.815 1.00 . A A .   5 ASN H    1 1 
        8 15713 1 1  5 ASN HA   H -11.349  -6.586   2.761 1.00 . A A .   5 ASN HA   1 1 
        8 15714 1 1  5 ASN HB2  H  -9.314  -4.733   3.981 1.00 . A A .   5 ASN HB2  1 1 
        8 15715 1 1  5 ASN HB3  H -10.939  -4.905   4.621 1.00 . A A .   5 ASN HB3  1 1 
        8 15716 1 1  5 ASN HD21 H  -8.701  -5.633   6.176 1.00 . A A .   5 ASN HD21 1 1 
        8 15717 1 1  5 ASN HD22 H  -8.682  -7.313   6.381 1.00 . A A .   5 ASN HD22 1 1 
        8 15718 1 1  5 ASN N    N  -9.555  -6.153   1.798 1.00 . A A .   5 ASN N    1 1 
        8 15719 1 1  5 ASN ND2  N  -8.977  -6.526   5.877 1.00 . A A .   5 ASN ND2  1 1 
        8 15720 1 1  5 ASN O    O -12.326  -4.066   2.723 1.00 . A A .   5 ASN O    1 1 
        8 15721 1 1  5 ASN OD1  O -10.080  -7.765   4.450 1.00 . A A .   5 ASN OD1  1 1 
        8 15722 1 1  6 LEU C    C -13.240  -3.427   0.117 1.00 . A A .   6 LEU C    1 1 
        8 15723 1 1  6 LEU CA   C -11.784  -3.093   0.219 1.00 . A A .   6 LEU CA   1 1 
        8 15724 1 1  6 LEU CB   C -11.228  -2.811  -1.191 1.00 . A A .   6 LEU CB   1 1 
        8 15725 1 1  6 LEU CD1  C -12.035  -0.432  -1.003 1.00 . A A .   6 LEU CD1  1 1 
        8 15726 1 1  6 LEU CD2  C -11.469  -1.380  -3.245 1.00 . A A .   6 LEU CD2  1 1 
        8 15727 1 1  6 LEU CG   C -12.052  -1.694  -1.864 1.00 . A A .   6 LEU CG   1 1 
        8 15728 1 1  6 LEU H    H -10.392  -4.689   0.352 1.00 . A A .   6 LEU H    1 1 
        8 15729 1 1  6 LEU HA   H -11.666  -2.208   0.826 1.00 . A A .   6 LEU HA   1 1 
        8 15730 1 1  6 LEU HB2  H -10.189  -2.524  -1.130 1.00 . A A .   6 LEU HB2  1 1 
        8 15731 1 1  6 LEU HB3  H -11.311  -3.704  -1.795 1.00 . A A .   6 LEU HB3  1 1 
        8 15732 1 1  6 LEU HD11 H -12.817  -0.495  -0.259 1.00 . A A .   6 LEU HD11 1 1 
        8 15733 1 1  6 LEU HD12 H -12.218   0.429  -1.627 1.00 . A A .   6 LEU HD12 1 1 
        8 15734 1 1  6 LEU HD13 H -11.079  -0.326  -0.512 1.00 . A A .   6 LEU HD13 1 1 
        8 15735 1 1  6 LEU HD21 H -11.740  -2.164  -3.938 1.00 . A A .   6 LEU HD21 1 1 
        8 15736 1 1  6 LEU HD22 H -10.393  -1.305  -3.188 1.00 . A A .   6 LEU HD22 1 1 
        8 15737 1 1  6 LEU HD23 H -11.873  -0.445  -3.603 1.00 . A A .   6 LEU HD23 1 1 
        8 15738 1 1  6 LEU HG   H -13.076  -2.024  -1.972 1.00 . A A .   6 LEU HG   1 1 
        8 15739 1 1  6 LEU N    N -11.082  -4.203   0.854 1.00 . A A .   6 LEU N    1 1 
        8 15740 1 1  6 LEU O    O -14.097  -2.635   0.502 1.00 . A A .   6 LEU O    1 1 
        8 15741 1 1  7 LYS C    C -15.540  -5.046   0.962 1.00 . A A .   7 LYS C    1 1 
        8 15742 1 1  7 LYS CA   C -14.870  -5.100  -0.399 1.00 . A A .   7 LYS CA   1 1 
        8 15743 1 1  7 LYS CB   C -14.906  -6.522  -0.990 1.00 . A A .   7 LYS CB   1 1 
        8 15744 1 1  7 LYS CD   C -14.066  -8.878  -0.793 1.00 . A A .   7 LYS CD   1 1 
        8 15745 1 1  7 LYS CE   C -13.526  -9.951   0.179 1.00 . A A .   7 LYS CE   1 1 
        8 15746 1 1  7 LYS CG   C -14.093  -7.500  -0.114 1.00 . A A .   7 LYS CG   1 1 
        8 15747 1 1  7 LYS H    H -12.767  -5.231  -0.541 1.00 . A A .   7 LYS H    1 1 
        8 15748 1 1  7 LYS HA   H -15.429  -4.449  -1.054 1.00 . A A .   7 LYS HA   1 1 
        8 15749 1 1  7 LYS HB2  H -15.936  -6.847  -1.029 1.00 . A A .   7 LYS HB2  1 1 
        8 15750 1 1  7 LYS HB3  H -14.506  -6.509  -1.991 1.00 . A A .   7 LYS HB3  1 1 
        8 15751 1 1  7 LYS HD2  H -15.067  -9.141  -1.107 1.00 . A A .   7 LYS HD2  1 1 
        8 15752 1 1  7 LYS HD3  H -13.433  -8.826  -1.667 1.00 . A A .   7 LYS HD3  1 1 
        8 15753 1 1  7 LYS HE2  H -14.061  -9.894   1.116 1.00 . A A .   7 LYS HE2  1 1 
        8 15754 1 1  7 LYS HE3  H -13.691 -10.931  -0.244 1.00 . A A .   7 LYS HE3  1 1 
        8 15755 1 1  7 LYS HG2  H -13.080  -7.143   0.004 1.00 . A A .   7 LYS HG2  1 1 
        8 15756 1 1  7 LYS HG3  H -14.570  -7.602   0.849 1.00 . A A .   7 LYS HG3  1 1 
        8 15757 1 1  7 LYS HZ1  H -11.518 -10.256  -0.293 1.00 . A A .   7 LYS HZ1  1 1 
        8 15758 1 1  7 LYS HZ2  H -11.803 -10.218   1.327 1.00 . A A .   7 LYS HZ2  1 1 
        8 15759 1 1  7 LYS HZ3  H -11.720  -8.772   0.493 1.00 . A A .   7 LYS HZ3  1 1 
        8 15760 1 1  7 LYS N    N -13.512  -4.637  -0.311 1.00 . A A .   7 LYS N    1 1 
        8 15761 1 1  7 LYS NZ   N -12.069  -9.756   0.433 1.00 . A A .   7 LYS NZ   1 1 
        8 15762 1 1  7 LYS O    O -16.616  -4.484   1.103 1.00 . A A .   7 LYS O    1 1 
        8 15763 1 1  8 LEU C    C -15.578  -4.113   3.810 1.00 . A A .   8 LEU C    1 1 
        8 15764 1 1  8 LEU CA   C -15.441  -5.548   3.316 1.00 . A A .   8 LEU CA   1 1 
        8 15765 1 1  8 LEU CB   C -14.533  -6.321   4.284 1.00 . A A .   8 LEU CB   1 1 
        8 15766 1 1  8 LEU CD1  C -13.516  -8.548   4.818 1.00 . A A .   8 LEU CD1  1 1 
        8 15767 1 1  8 LEU CD2  C -15.912  -8.413   4.123 1.00 . A A .   8 LEU CD2  1 1 
        8 15768 1 1  8 LEU CG   C -14.519  -7.813   3.923 1.00 . A A .   8 LEU CG   1 1 
        8 15769 1 1  8 LEU H    H -13.990  -5.964   1.820 1.00 . A A .   8 LEU H    1 1 
        8 15770 1 1  8 LEU HA   H -16.414  -6.014   3.311 1.00 . A A .   8 LEU HA   1 1 
        8 15771 1 1  8 LEU HB2  H -13.534  -5.913   4.240 1.00 . A A .   8 LEU HB2  1 1 
        8 15772 1 1  8 LEU HB3  H -14.913  -6.201   5.289 1.00 . A A .   8 LEU HB3  1 1 
        8 15773 1 1  8 LEU HD11 H -12.512  -8.209   4.610 1.00 . A A .   8 LEU HD11 1 1 
        8 15774 1 1  8 LEU HD12 H -13.571  -9.610   4.627 1.00 . A A .   8 LEU HD12 1 1 
        8 15775 1 1  8 LEU HD13 H -13.745  -8.366   5.858 1.00 . A A .   8 LEU HD13 1 1 
        8 15776 1 1  8 LEU HD21 H -16.510  -8.233   3.243 1.00 . A A .   8 LEU HD21 1 1 
        8 15777 1 1  8 LEU HD22 H -16.392  -7.973   4.985 1.00 . A A .   8 LEU HD22 1 1 
        8 15778 1 1  8 LEU HD23 H -15.820  -9.478   4.274 1.00 . A A .   8 LEU HD23 1 1 
        8 15779 1 1  8 LEU HG   H -14.207  -7.936   2.898 1.00 . A A .   8 LEU HG   1 1 
        8 15780 1 1  8 LEU N    N -14.874  -5.576   1.977 1.00 . A A .   8 LEU N    1 1 
        8 15781 1 1  8 LEU O    O -16.631  -3.711   4.301 1.00 . A A .   8 LEU O    1 1 
        8 15782 1 1  9 ILE C    C -15.495  -1.100   3.314 1.00 . A A .   9 ILE C    1 1 
        8 15783 1 1  9 ILE CA   C -14.495  -1.952   4.073 1.00 . A A .   9 ILE CA   1 1 
        8 15784 1 1  9 ILE CB   C -13.072  -1.396   3.993 1.00 . A A .   9 ILE CB   1 1 
        8 15785 1 1  9 ILE CD1  C -10.753  -1.801   4.802 1.00 . A A .   9 ILE CD1  1 1 
        8 15786 1 1  9 ILE CG1  C -12.217  -2.112   5.044 1.00 . A A .   9 ILE CG1  1 1 
        8 15787 1 1  9 ILE CG2  C -13.070   0.108   4.287 1.00 . A A .   9 ILE CG2  1 1 
        8 15788 1 1  9 ILE H    H -13.716  -3.706   3.204 1.00 . A A .   9 ILE H    1 1 
        8 15789 1 1  9 ILE HA   H -14.799  -1.947   5.109 1.00 . A A .   9 ILE HA   1 1 
        8 15790 1 1  9 ILE HB   H -12.663  -1.573   3.009 1.00 . A A .   9 ILE HB   1 1 
        8 15791 1 1  9 ILE HD11 H -10.576  -1.967   3.753 1.00 . A A .   9 ILE HD11 1 1 
        8 15792 1 1  9 ILE HD12 H -10.132  -2.463   5.384 1.00 . A A .   9 ILE HD12 1 1 
        8 15793 1 1  9 ILE HD13 H -10.547  -0.775   5.061 1.00 . A A .   9 ILE HD13 1 1 
        8 15794 1 1  9 ILE HG12 H -12.492  -1.773   6.032 1.00 . A A .   9 ILE HG12 1 1 
        8 15795 1 1  9 ILE HG13 H -12.363  -3.179   4.984 1.00 . A A .   9 ILE HG13 1 1 
        8 15796 1 1  9 ILE HG21 H -13.523   0.632   3.460 1.00 . A A .   9 ILE HG21 1 1 
        8 15797 1 1  9 ILE HG22 H -12.052   0.445   4.406 1.00 . A A .   9 ILE HG22 1 1 
        8 15798 1 1  9 ILE HG23 H -13.619   0.312   5.195 1.00 . A A .   9 ILE HG23 1 1 
        8 15799 1 1  9 ILE N    N -14.521  -3.339   3.635 1.00 . A A .   9 ILE N    1 1 
        8 15800 1 1  9 ILE O    O -16.231  -0.311   3.915 1.00 . A A .   9 ILE O    1 1 
        8 15801 1 1 10 ARG C    C -17.900  -0.815   1.775 1.00 . A A .  10 ARG C    1 1 
        8 15802 1 1 10 ARG CA   C -16.518  -0.566   1.195 1.00 . A A .  10 ARG CA   1 1 
        8 15803 1 1 10 ARG CB   C -16.506  -1.136  -0.227 1.00 . A A .  10 ARG CB   1 1 
        8 15804 1 1 10 ARG CD   C -17.659  -1.029  -2.439 1.00 . A A .  10 ARG CD   1 1 
        8 15805 1 1 10 ARG CG   C -17.394  -0.289  -1.123 1.00 . A A .  10 ARG CG   1 1 
        8 15806 1 1 10 ARG CZ   C -18.677  -3.213  -2.964 1.00 . A A .  10 ARG CZ   1 1 
        8 15807 1 1 10 ARG H    H -14.981  -1.965   1.582 1.00 . A A .  10 ARG H    1 1 
        8 15808 1 1 10 ARG HA   H -16.286   0.488   1.165 1.00 . A A .  10 ARG HA   1 1 
        8 15809 1 1 10 ARG HB2  H -15.498  -1.078  -0.612 1.00 . A A .  10 ARG HB2  1 1 
        8 15810 1 1 10 ARG HB3  H -16.855  -2.159  -0.231 1.00 . A A .  10 ARG HB3  1 1 
        8 15811 1 1 10 ARG HD2  H -18.108  -0.346  -3.146 1.00 . A A .  10 ARG HD2  1 1 
        8 15812 1 1 10 ARG HD3  H -16.729  -1.402  -2.841 1.00 . A A .  10 ARG HD3  1 1 
        8 15813 1 1 10 ARG HE   H -19.160  -2.083  -1.379 1.00 . A A .  10 ARG HE   1 1 
        8 15814 1 1 10 ARG HG2  H -18.315  -0.127  -0.588 1.00 . A A .  10 ARG HG2  1 1 
        8 15815 1 1 10 ARG HG3  H -16.921   0.662  -1.323 1.00 . A A .  10 ARG HG3  1 1 
        8 15816 1 1 10 ARG HH11 H -17.312  -2.590  -4.350 1.00 . A A .  10 ARG HH11 1 1 
        8 15817 1 1 10 ARG HH12 H -17.972  -4.073  -4.687 1.00 . A A .  10 ARG HH12 1 1 
        8 15818 1 1 10 ARG HH21 H -20.078  -4.084  -1.820 1.00 . A A .  10 ARG HH21 1 1 
        8 15819 1 1 10 ARG HH22 H -19.628  -4.995  -3.201 1.00 . A A .  10 ARG HH22 1 1 
        8 15820 1 1 10 ARG N    N -15.565  -1.297   2.008 1.00 . A A .  10 ARG N    1 1 
        8 15821 1 1 10 ARG NE   N -18.582  -2.142  -2.177 1.00 . A A .  10 ARG NE   1 1 
        8 15822 1 1 10 ARG NH1  N -17.956  -3.296  -4.045 1.00 . A A .  10 ARG NH1  1 1 
        8 15823 1 1 10 ARG NH2  N -19.509  -4.165  -2.653 1.00 . A A .  10 ARG NH2  1 1 
        8 15824 1 1 10 ARG O    O -18.706   0.110   1.962 1.00 . A A .  10 ARG O    1 1 
        8 15825 1 1 11 GLU C    C -19.545  -1.948   4.092 1.00 . A A .  11 GLU C    1 1 
        8 15826 1 1 11 GLU CA   C -19.371  -2.517   2.681 1.00 . A A .  11 GLU CA   1 1 
        8 15827 1 1 11 GLU CB   C -19.416  -4.049   2.681 1.00 . A A .  11 GLU CB   1 1 
        8 15828 1 1 11 GLU CD   C -20.840  -4.219   0.599 1.00 . A A .  11 GLU CD   1 1 
        8 15829 1 1 11 GLU CG   C -19.498  -4.556   1.222 1.00 . A A .  11 GLU CG   1 1 
        8 15830 1 1 11 GLU H    H -17.438  -2.740   1.918 1.00 . A A .  11 GLU H    1 1 
        8 15831 1 1 11 GLU HA   H -20.187  -2.152   2.070 1.00 . A A .  11 GLU HA   1 1 
        8 15832 1 1 11 GLU HB2  H -18.529  -4.437   3.159 1.00 . A A .  11 GLU HB2  1 1 
        8 15833 1 1 11 GLU HB3  H -20.288  -4.374   3.223 1.00 . A A .  11 GLU HB3  1 1 
        8 15834 1 1 11 GLU HG2  H -18.742  -4.023   0.663 1.00 . A A .  11 GLU HG2  1 1 
        8 15835 1 1 11 GLU HG3  H -19.290  -5.609   1.121 1.00 . A A .  11 GLU HG3  1 1 
        8 15836 1 1 11 GLU N    N -18.137  -2.072   2.087 1.00 . A A .  11 GLU N    1 1 
        8 15837 1 1 11 GLU O    O -20.662  -1.625   4.501 1.00 . A A .  11 GLU O    1 1 
        8 15838 1 1 11 GLU OE1  O -21.789  -4.030   1.333 1.00 . A A .  11 GLU OE1  1 1 
        8 15839 1 1 11 GLU OE2  O -20.911  -4.183  -0.612 1.00 . A A .  11 GLU OE2  1 1 
        8 15840 1 1 12 LYS C    C -19.109   0.148   6.168 1.00 . A A .  12 LYS C    1 1 
        8 15841 1 1 12 LYS CA   C -18.539  -1.257   6.200 1.00 . A A .  12 LYS CA   1 1 
        8 15842 1 1 12 LYS CB   C -17.161  -1.201   6.891 1.00 . A A .  12 LYS CB   1 1 
        8 15843 1 1 12 LYS CD   C -15.271  -2.495   7.894 1.00 . A A .  12 LYS CD   1 1 
        8 15844 1 1 12 LYS CE   C -14.724  -3.898   8.196 1.00 . A A .  12 LYS CE   1 1 
        8 15845 1 1 12 LYS CG   C -16.639  -2.607   7.202 1.00 . A A .  12 LYS CG   1 1 
        8 15846 1 1 12 LYS H    H -17.575  -2.067   4.464 1.00 . A A .  12 LYS H    1 1 
        8 15847 1 1 12 LYS HA   H -19.190  -1.892   6.784 1.00 . A A .  12 LYS HA   1 1 
        8 15848 1 1 12 LYS HB2  H -16.459  -0.671   6.266 1.00 . A A .  12 LYS HB2  1 1 
        8 15849 1 1 12 LYS HB3  H -17.273  -0.652   7.815 1.00 . A A .  12 LYS HB3  1 1 
        8 15850 1 1 12 LYS HD2  H -14.582  -1.958   7.258 1.00 . A A .  12 LYS HD2  1 1 
        8 15851 1 1 12 LYS HD3  H -15.395  -1.956   8.824 1.00 . A A .  12 LYS HD3  1 1 
        8 15852 1 1 12 LYS HE2  H -15.409  -4.414   8.852 1.00 . A A .  12 LYS HE2  1 1 
        8 15853 1 1 12 LYS HE3  H -14.627  -4.463   7.281 1.00 . A A .  12 LYS HE3  1 1 
        8 15854 1 1 12 LYS HG2  H -17.337  -3.113   7.854 1.00 . A A .  12 LYS HG2  1 1 
        8 15855 1 1 12 LYS HG3  H -16.528  -3.183   6.301 1.00 . A A .  12 LYS HG3  1 1 
        8 15856 1 1 12 LYS HZ1  H -13.090  -2.802   8.970 1.00 . A A .  12 LYS HZ1  1 1 
        8 15857 1 1 12 LYS HZ2  H -12.659  -4.297   8.318 1.00 . A A .  12 LYS HZ2  1 1 
        8 15858 1 1 12 LYS HZ3  H -13.440  -4.240   9.788 1.00 . A A .  12 LYS HZ3  1 1 
        8 15859 1 1 12 LYS N    N -18.443  -1.802   4.837 1.00 . A A .  12 LYS N    1 1 
        8 15860 1 1 12 LYS NZ   N -13.396  -3.787   8.853 1.00 . A A .  12 LYS NZ   1 1 
        8 15861 1 1 12 LYS O    O -19.936   0.507   7.002 1.00 . A A .  12 LYS O    1 1 
        8 15862 1 1 13 LYS C    C -20.308   2.513   4.221 1.00 . A A .  13 LYS C    1 1 
        8 15863 1 1 13 LYS CA   C -19.106   2.342   5.128 1.00 . A A .  13 LYS CA   1 1 
        8 15864 1 1 13 LYS CB   C -17.980   3.314   4.731 1.00 . A A .  13 LYS CB   1 1 
        8 15865 1 1 13 LYS CD   C -15.603   2.517   4.558 1.00 . A A .  13 LYS CD   1 1 
        8 15866 1 1 13 LYS CE   C -15.023   3.920   4.834 1.00 . A A .  13 LYS CE   1 1 
        8 15867 1 1 13 LYS CG   C -16.940   2.642   3.817 1.00 . A A .  13 LYS CG   1 1 
        8 15868 1 1 13 LYS H    H -17.980   0.569   4.614 1.00 . A A .  13 LYS H    1 1 
        8 15869 1 1 13 LYS HA   H -19.442   2.621   6.115 1.00 . A A .  13 LYS HA   1 1 
        8 15870 1 1 13 LYS HB2  H -18.432   4.149   4.213 1.00 . A A .  13 LYS HB2  1 1 
        8 15871 1 1 13 LYS HB3  H -17.516   3.667   5.638 1.00 . A A .  13 LYS HB3  1 1 
        8 15872 1 1 13 LYS HD2  H -15.736   1.951   5.470 1.00 . A A .  13 LYS HD2  1 1 
        8 15873 1 1 13 LYS HD3  H -14.964   1.986   3.873 1.00 . A A .  13 LYS HD3  1 1 
        8 15874 1 1 13 LYS HE2  H -14.754   4.406   3.909 1.00 . A A .  13 LYS HE2  1 1 
        8 15875 1 1 13 LYS HE3  H -15.758   4.538   5.328 1.00 . A A .  13 LYS HE3  1 1 
        8 15876 1 1 13 LYS HG2  H -17.262   1.698   3.408 1.00 . A A .  13 LYS HG2  1 1 
        8 15877 1 1 13 LYS HG3  H -16.778   3.283   2.966 1.00 . A A .  13 LYS HG3  1 1 
        8 15878 1 1 13 LYS HZ1  H -13.084   3.117   5.459 1.00 . A A .  13 LYS HZ1  1 1 
        8 15879 1 1 13 LYS HZ2  H -14.101   3.692   6.693 1.00 . A A .  13 LYS HZ2  1 1 
        8 15880 1 1 13 LYS HZ3  H -13.337   4.757   5.676 1.00 . A A .  13 LYS HZ3  1 1 
        8 15881 1 1 13 LYS N    N -18.652   0.950   5.218 1.00 . A A .  13 LYS N    1 1 
        8 15882 1 1 13 LYS NZ   N -13.816   3.826   5.699 1.00 . A A .  13 LYS NZ   1 1 
        8 15883 1 1 13 LYS O    O -20.898   3.596   4.178 1.00 . A A .  13 LYS O    1 1 
        8 15884 1 1 14 LYS C    C -21.486   2.448   1.381 1.00 . A A .  14 LYS C    1 1 
        8 15885 1 1 14 LYS CA   C -21.780   1.506   2.547 1.00 . A A .  14 LYS CA   1 1 
        8 15886 1 1 14 LYS CB   C -23.074   1.931   3.260 1.00 . A A .  14 LYS CB   1 1 
        8 15887 1 1 14 LYS CD   C -23.742  -0.443   3.761 1.00 . A A .  14 LYS CD   1 1 
        8 15888 1 1 14 LYS CE   C -24.580  -1.288   4.736 1.00 . A A .  14 LYS CE   1 1 
        8 15889 1 1 14 LYS CG   C -23.431   0.932   4.371 1.00 . A A .  14 LYS CG   1 1 
        8 15890 1 1 14 LYS H    H -20.091   0.663   3.535 1.00 . A A .  14 LYS H    1 1 
        8 15891 1 1 14 LYS HA   H -21.918   0.513   2.141 1.00 . A A .  14 LYS HA   1 1 
        8 15892 1 1 14 LYS HB2  H -22.968   2.923   3.674 1.00 . A A .  14 LYS HB2  1 1 
        8 15893 1 1 14 LYS HB3  H -23.874   1.955   2.536 1.00 . A A .  14 LYS HB3  1 1 
        8 15894 1 1 14 LYS HD2  H -24.306  -0.319   2.848 1.00 . A A .  14 LYS HD2  1 1 
        8 15895 1 1 14 LYS HD3  H -22.828  -0.973   3.536 1.00 . A A .  14 LYS HD3  1 1 
        8 15896 1 1 14 LYS HE2  H -25.634  -1.145   4.544 1.00 . A A .  14 LYS HE2  1 1 
        8 15897 1 1 14 LYS HE3  H -24.343  -2.330   4.573 1.00 . A A .  14 LYS HE3  1 1 
        8 15898 1 1 14 LYS HG2  H -22.608   0.855   5.068 1.00 . A A .  14 LYS HG2  1 1 
        8 15899 1 1 14 LYS HG3  H -24.304   1.306   4.882 1.00 . A A .  14 LYS HG3  1 1 
        8 15900 1 1 14 LYS HZ1  H -23.256  -1.078   6.345 1.00 . A A .  14 LYS HZ1  1 1 
        8 15901 1 1 14 LYS HZ2  H -24.803  -1.530   6.792 1.00 . A A .  14 LYS HZ2  1 1 
        8 15902 1 1 14 LYS HZ3  H -24.503   0.069   6.365 1.00 . A A .  14 LYS HZ3  1 1 
        8 15903 1 1 14 LYS N    N -20.650   1.468   3.482 1.00 . A A .  14 LYS N    1 1 
        8 15904 1 1 14 LYS NZ   N -24.263  -0.919   6.145 1.00 . A A .  14 LYS NZ   1 1 
        8 15905 1 1 14 LYS O    O -22.200   3.439   1.154 1.00 . A A .  14 LYS O    1 1 
        8 15906 1 1 15 ILE C    C -20.038   2.122  -1.753 1.00 . A A .  15 ILE C    1 1 
        8 15907 1 1 15 ILE CA   C -19.976   2.931  -0.472 1.00 . A A .  15 ILE CA   1 1 
        8 15908 1 1 15 ILE CB   C -18.568   3.493  -0.185 1.00 . A A .  15 ILE CB   1 1 
        8 15909 1 1 15 ILE CD1  C -17.344   4.996   1.397 1.00 . A A .  15 ILE CD1  1 1 
        8 15910 1 1 15 ILE CG1  C -18.707   4.610   0.844 1.00 . A A .  15 ILE CG1  1 1 
        8 15911 1 1 15 ILE CG2  C -17.884   4.023  -1.446 1.00 . A A .  15 ILE CG2  1 1 
        8 15912 1 1 15 ILE H    H -19.895   1.362   0.934 1.00 . A A .  15 ILE H    1 1 
        8 15913 1 1 15 ILE HA   H -20.650   3.767  -0.592 1.00 . A A .  15 ILE HA   1 1 
        8 15914 1 1 15 ILE HB   H -17.956   2.708   0.246 1.00 . A A .  15 ILE HB   1 1 
        8 15915 1 1 15 ILE HD11 H -17.440   5.111   2.467 1.00 . A A .  15 ILE HD11 1 1 
        8 15916 1 1 15 ILE HD12 H -17.039   5.935   0.959 1.00 . A A .  15 ILE HD12 1 1 
        8 15917 1 1 15 ILE HD13 H -16.626   4.225   1.162 1.00 . A A .  15 ILE HD13 1 1 
        8 15918 1 1 15 ILE HG12 H -19.143   5.465   0.344 1.00 . A A .  15 ILE HG12 1 1 
        8 15919 1 1 15 ILE HG13 H -19.370   4.294   1.628 1.00 . A A .  15 ILE HG13 1 1 
        8 15920 1 1 15 ILE HG21 H -17.817   5.100  -1.401 1.00 . A A .  15 ILE HG21 1 1 
        8 15921 1 1 15 ILE HG22 H -18.389   3.713  -2.347 1.00 . A A .  15 ILE HG22 1 1 
        8 15922 1 1 15 ILE HG23 H -16.880   3.623  -1.459 1.00 . A A .  15 ILE HG23 1 1 
        8 15923 1 1 15 ILE N    N -20.422   2.149   0.673 1.00 . A A .  15 ILE N    1 1 
        8 15924 1 1 15 ILE O    O -19.576   1.001  -1.808 1.00 . A A .  15 ILE O    1 1 
        8 15925 1 1 16 SER C    C -19.486   2.028  -4.785 1.00 . A A .  16 SER C    1 1 
        8 15926 1 1 16 SER CA   C -20.797   1.967  -4.028 1.00 . A A .  16 SER CA   1 1 
        8 15927 1 1 16 SER CB   C -21.924   2.555  -4.886 1.00 . A A .  16 SER CB   1 1 
        8 15928 1 1 16 SER H    H -21.072   3.559  -2.646 1.00 . A A .  16 SER H    1 1 
        8 15929 1 1 16 SER HA   H -21.032   0.936  -3.811 1.00 . A A .  16 SER HA   1 1 
        8 15930 1 1 16 SER HB2  H -22.872   2.441  -4.385 1.00 . A A .  16 SER HB2  1 1 
        8 15931 1 1 16 SER HB3  H -21.743   3.610  -5.037 1.00 . A A .  16 SER HB3  1 1 
        8 15932 1 1 16 SER HG   H -22.028   2.561  -6.826 1.00 . A A .  16 SER HG   1 1 
        8 15933 1 1 16 SER N    N -20.676   2.667  -2.763 1.00 . A A .  16 SER N    1 1 
        8 15934 1 1 16 SER O    O -18.692   2.962  -4.616 1.00 . A A .  16 SER O    1 1 
        8 15935 1 1 16 SER OG   O -21.972   1.868  -6.141 1.00 . A A .  16 SER OG   1 1 
        8 15936 1 1 17 GLN C    C -18.165   2.403  -7.335 1.00 . A A .  17 GLN C    1 1 
        8 15937 1 1 17 GLN CA   C -18.128   1.119  -6.544 1.00 . A A .  17 GLN CA   1 1 
        8 15938 1 1 17 GLN CB   C -18.128  -0.055  -7.538 1.00 . A A .  17 GLN CB   1 1 
        8 15939 1 1 17 GLN CD   C -19.270  -2.144  -8.258 1.00 . A A .  17 GLN CD   1 1 
        8 15940 1 1 17 GLN CG   C -19.199  -1.081  -7.172 1.00 . A A .  17 GLN CG   1 1 
        8 15941 1 1 17 GLN H    H -20.016   0.437  -5.814 1.00 . A A .  17 GLN H    1 1 
        8 15942 1 1 17 GLN HA   H -17.231   1.083  -5.942 1.00 . A A .  17 GLN HA   1 1 
        8 15943 1 1 17 GLN HB2  H -18.281   0.298  -8.545 1.00 . A A .  17 GLN HB2  1 1 
        8 15944 1 1 17 GLN HB3  H -17.161  -0.536  -7.490 1.00 . A A .  17 GLN HB3  1 1 
        8 15945 1 1 17 GLN HE21 H -18.372  -3.546  -7.176 1.00 . A A .  17 GLN HE21 1 1 
        8 15946 1 1 17 GLN HE22 H -18.837  -4.007  -8.740 1.00 . A A .  17 GLN HE22 1 1 
        8 15947 1 1 17 GLN HG2  H -19.009  -1.506  -6.200 1.00 . A A .  17 GLN HG2  1 1 
        8 15948 1 1 17 GLN HG3  H -20.157  -0.583  -7.139 1.00 . A A .  17 GLN HG3  1 1 
        8 15949 1 1 17 GLN N    N -19.301   1.094  -5.692 1.00 . A A .  17 GLN N    1 1 
        8 15950 1 1 17 GLN NE2  N -18.788  -3.324  -8.039 1.00 . A A .  17 GLN NE2  1 1 
        8 15951 1 1 17 GLN O    O -17.142   3.031  -7.581 1.00 . A A .  17 GLN O    1 1 
        8 15952 1 1 17 GLN OE1  O -19.758  -1.862  -9.361 1.00 . A A .  17 GLN OE1  1 1 
        8 15953 1 1 18 SER C    C -19.093   5.195  -7.867 1.00 . A A .  18 SER C    1 1 
        8 15954 1 1 18 SER CA   C -19.581   3.940  -8.567 1.00 . A A .  18 SER CA   1 1 
        8 15955 1 1 18 SER CB   C -21.072   4.064  -8.892 1.00 . A A .  18 SER CB   1 1 
        8 15956 1 1 18 SER H    H -20.151   2.223  -7.518 1.00 . A A .  18 SER H    1 1 
        8 15957 1 1 18 SER HA   H -19.045   3.835  -9.499 1.00 . A A .  18 SER HA   1 1 
        8 15958 1 1 18 SER HB2  H -21.336   5.100  -9.043 1.00 . A A .  18 SER HB2  1 1 
        8 15959 1 1 18 SER HB3  H -21.287   3.527  -9.805 1.00 . A A .  18 SER HB3  1 1 
        8 15960 1 1 18 SER HG   H -22.724   3.924  -7.915 1.00 . A A .  18 SER HG   1 1 
        8 15961 1 1 18 SER N    N -19.369   2.767  -7.751 1.00 . A A .  18 SER N    1 1 
        8 15962 1 1 18 SER O    O -18.365   5.995  -8.463 1.00 . A A .  18 SER O    1 1 
        8 15963 1 1 18 SER OG   O -21.842   3.545  -7.800 1.00 . A A .  18 SER OG   1 1 
        8 15964 1 1 19 GLU C    C -17.487   6.379  -5.501 1.00 . A A .  19 GLU C    1 1 
        8 15965 1 1 19 GLU CA   C -18.960   6.497  -5.837 1.00 . A A .  19 GLU CA   1 1 
        8 15966 1 1 19 GLU CB   C -19.835   6.818  -4.594 1.00 . A A .  19 GLU CB   1 1 
        8 15967 1 1 19 GLU CD   C -21.388   5.748  -2.965 1.00 . A A .  19 GLU CD   1 1 
        8 15968 1 1 19 GLU CG   C -20.077   5.584  -3.708 1.00 . A A .  19 GLU CG   1 1 
        8 15969 1 1 19 GLU H    H -19.959   4.625  -6.176 1.00 . A A .  19 GLU H    1 1 
        8 15970 1 1 19 GLU HA   H -19.000   7.354  -6.498 1.00 . A A .  19 GLU HA   1 1 
        8 15971 1 1 19 GLU HB2  H -19.343   7.577  -4.001 1.00 . A A .  19 GLU HB2  1 1 
        8 15972 1 1 19 GLU HB3  H -20.783   7.211  -4.931 1.00 . A A .  19 GLU HB3  1 1 
        8 15973 1 1 19 GLU HG2  H -20.090   4.667  -4.270 1.00 . A A .  19 GLU HG2  1 1 
        8 15974 1 1 19 GLU HG3  H -19.295   5.523  -2.962 1.00 . A A .  19 GLU HG3  1 1 
        8 15975 1 1 19 GLU N    N -19.434   5.341  -6.592 1.00 . A A .  19 GLU N    1 1 
        8 15976 1 1 19 GLU O    O -16.725   7.319  -5.702 1.00 . A A .  19 GLU O    1 1 
        8 15977 1 1 19 GLU OE1  O -21.582   6.778  -2.369 1.00 . A A .  19 GLU OE1  1 1 
        8 15978 1 1 19 GLU OE2  O -22.189   4.844  -3.003 1.00 . A A .  19 GLU OE2  1 1 
        8 15979 1 1 20 LEU C    C -14.795   5.233  -6.014 1.00 . A A .  20 LEU C    1 1 
        8 15980 1 1 20 LEU CA   C -15.653   4.983  -4.779 1.00 . A A .  20 LEU CA   1 1 
        8 15981 1 1 20 LEU CB   C -15.419   3.558  -4.242 1.00 . A A .  20 LEU CB   1 1 
        8 15982 1 1 20 LEU CD1  C -13.469   4.383  -2.873 1.00 . A A .  20 LEU CD1  1 1 
        8 15983 1 1 20 LEU CD2  C -13.724   1.943  -3.330 1.00 . A A .  20 LEU CD2  1 1 
        8 15984 1 1 20 LEU CG   C -13.928   3.348  -3.905 1.00 . A A .  20 LEU CG   1 1 
        8 15985 1 1 20 LEU H    H -17.705   4.449  -5.027 1.00 . A A .  20 LEU H    1 1 
        8 15986 1 1 20 LEU HA   H -15.384   5.695  -4.014 1.00 . A A .  20 LEU HA   1 1 
        8 15987 1 1 20 LEU HB2  H -16.026   3.400  -3.364 1.00 . A A .  20 LEU HB2  1 1 
        8 15988 1 1 20 LEU HB3  H -15.711   2.850  -5.006 1.00 . A A .  20 LEU HB3  1 1 
        8 15989 1 1 20 LEU HD11 H -12.498   4.096  -2.496 1.00 . A A .  20 LEU HD11 1 1 
        8 15990 1 1 20 LEU HD12 H -14.165   4.424  -2.048 1.00 . A A .  20 LEU HD12 1 1 
        8 15991 1 1 20 LEU HD13 H -13.392   5.355  -3.338 1.00 . A A .  20 LEU HD13 1 1 
        8 15992 1 1 20 LEU HD21 H -13.976   1.935  -2.280 1.00 . A A .  20 LEU HD21 1 1 
        8 15993 1 1 20 LEU HD22 H -12.686   1.671  -3.448 1.00 . A A .  20 LEU HD22 1 1 
        8 15994 1 1 20 LEU HD23 H -14.346   1.232  -3.854 1.00 . A A .  20 LEU HD23 1 1 
        8 15995 1 1 20 LEU HG   H -13.327   3.466  -4.796 1.00 . A A .  20 LEU HG   1 1 
        8 15996 1 1 20 LEU N    N -17.061   5.190  -5.097 1.00 . A A .  20 LEU N    1 1 
        8 15997 1 1 20 LEU O    O -13.805   5.974  -5.957 1.00 . A A .  20 LEU O    1 1 
        8 15998 1 1 21 ALA C    C -14.557   6.419  -8.736 1.00 . A A .  21 ALA C    1 1 
        8 15999 1 1 21 ALA CA   C -14.513   4.938  -8.399 1.00 . A A .  21 ALA CA   1 1 
        8 16000 1 1 21 ALA CB   C -15.118   4.116  -9.543 1.00 . A A .  21 ALA CB   1 1 
        8 16001 1 1 21 ALA H    H -16.053   4.171  -7.153 1.00 . A A .  21 ALA H    1 1 
        8 16002 1 1 21 ALA HA   H -13.481   4.646  -8.266 1.00 . A A .  21 ALA HA   1 1 
        8 16003 1 1 21 ALA HB1  H -15.630   3.244  -9.167 1.00 . A A .  21 ALA HB1  1 1 
        8 16004 1 1 21 ALA HB2  H -14.322   3.795 -10.198 1.00 . A A .  21 ALA HB2  1 1 
        8 16005 1 1 21 ALA HB3  H -15.808   4.732 -10.103 1.00 . A A .  21 ALA HB3  1 1 
        8 16006 1 1 21 ALA N    N -15.222   4.696  -7.150 1.00 . A A .  21 ALA N    1 1 
        8 16007 1 1 21 ALA O    O -13.562   6.999  -9.182 1.00 . A A .  21 ALA O    1 1 
        8 16008 1 1 22 ALA C    C -14.929   9.265  -7.827 1.00 . A A .  22 ALA C    1 1 
        8 16009 1 1 22 ALA CA   C -15.862   8.467  -8.718 1.00 . A A .  22 ALA CA   1 1 
        8 16010 1 1 22 ALA CB   C -17.306   8.900  -8.470 1.00 . A A .  22 ALA CB   1 1 
        8 16011 1 1 22 ALA H    H -16.443   6.526  -8.091 1.00 . A A .  22 ALA H    1 1 
        8 16012 1 1 22 ALA HA   H -15.615   8.667  -9.749 1.00 . A A .  22 ALA HA   1 1 
        8 16013 1 1 22 ALA HB1  H -17.990   8.215  -8.945 1.00 . A A .  22 ALA HB1  1 1 
        8 16014 1 1 22 ALA HB2  H -17.446   9.883  -8.894 1.00 . A A .  22 ALA HB2  1 1 
        8 16015 1 1 22 ALA HB3  H -17.505   8.941  -7.409 1.00 . A A .  22 ALA HB3  1 1 
        8 16016 1 1 22 ALA N    N -15.701   7.040  -8.477 1.00 . A A .  22 ALA N    1 1 
        8 16017 1 1 22 ALA O    O -14.319  10.245  -8.264 1.00 . A A .  22 ALA O    1 1 
        8 16018 1 1 23 LEU C    C -12.468   9.447  -6.174 1.00 . A A .  23 LEU C    1 1 
        8 16019 1 1 23 LEU CA   C -13.899   9.510  -5.658 1.00 . A A .  23 LEU CA   1 1 
        8 16020 1 1 23 LEU CB   C -13.988   8.891  -4.260 1.00 . A A .  23 LEU CB   1 1 
        8 16021 1 1 23 LEU CD1  C -15.489   8.469  -2.290 1.00 . A A .  23 LEU CD1  1 1 
        8 16022 1 1 23 LEU CD2  C -15.619  10.657  -3.495 1.00 . A A .  23 LEU CD2  1 1 
        8 16023 1 1 23 LEU CG   C -15.377   9.153  -3.651 1.00 . A A .  23 LEU CG   1 1 
        8 16024 1 1 23 LEU H    H -15.295   8.041  -6.299 1.00 . A A .  23 LEU H    1 1 
        8 16025 1 1 23 LEU HA   H -14.194  10.548  -5.603 1.00 . A A .  23 LEU HA   1 1 
        8 16026 1 1 23 LEU HB2  H -13.809   7.828  -4.336 1.00 . A A .  23 LEU HB2  1 1 
        8 16027 1 1 23 LEU HB3  H -13.230   9.338  -3.640 1.00 . A A .  23 LEU HB3  1 1 
        8 16028 1 1 23 LEU HD11 H -14.814   8.935  -1.589 1.00 . A A .  23 LEU HD11 1 1 
        8 16029 1 1 23 LEU HD12 H -15.254   7.419  -2.384 1.00 . A A .  23 LEU HD12 1 1 
        8 16030 1 1 23 LEU HD13 H -16.502   8.576  -1.931 1.00 . A A .  23 LEU HD13 1 1 
        8 16031 1 1 23 LEU HD21 H -14.690  11.207  -3.490 1.00 . A A .  23 LEU HD21 1 1 
        8 16032 1 1 23 LEU HD22 H -16.168  10.840  -2.582 1.00 . A A .  23 LEU HD22 1 1 
        8 16033 1 1 23 LEU HD23 H -16.233  10.972  -4.328 1.00 . A A .  23 LEU HD23 1 1 
        8 16034 1 1 23 LEU HG   H -16.141   8.730  -4.283 1.00 . A A .  23 LEU HG   1 1 
        8 16035 1 1 23 LEU N    N -14.786   8.830  -6.588 1.00 . A A .  23 LEU N    1 1 
        8 16036 1 1 23 LEU O    O -11.743  10.448  -6.162 1.00 . A A .  23 LEU O    1 1 
        8 16037 1 1 24 LEU C    C -10.771   8.662  -8.739 1.00 . A A .  24 LEU C    1 1 
        8 16038 1 1 24 LEU CA   C -10.783   8.115  -7.317 1.00 . A A .  24 LEU CA   1 1 
        8 16039 1 1 24 LEU CB   C -10.404   6.623  -7.359 1.00 . A A .  24 LEU CB   1 1 
        8 16040 1 1 24 LEU CD1  C -10.855   6.201  -4.918 1.00 . A A .  24 LEU CD1  1 1 
        8 16041 1 1 24 LEU CD2  C  -9.270   4.732  -6.181 1.00 . A A .  24 LEU CD2  1 1 
        8 16042 1 1 24 LEU CG   C  -9.797   6.165  -6.026 1.00 . A A .  24 LEU CG   1 1 
        8 16043 1 1 24 LEU H    H -12.752   7.560  -6.740 1.00 . A A .  24 LEU H    1 1 
        8 16044 1 1 24 LEU HA   H -10.043   8.646  -6.738 1.00 . A A .  24 LEU HA   1 1 
        8 16045 1 1 24 LEU HB2  H -11.290   6.041  -7.565 1.00 . A A .  24 LEU HB2  1 1 
        8 16046 1 1 24 LEU HB3  H  -9.687   6.466  -8.152 1.00 . A A .  24 LEU HB3  1 1 
        8 16047 1 1 24 LEU HD11 H -11.258   7.196  -4.801 1.00 . A A .  24 LEU HD11 1 1 
        8 16048 1 1 24 LEU HD12 H -10.407   5.890  -3.986 1.00 . A A .  24 LEU HD12 1 1 
        8 16049 1 1 24 LEU HD13 H -11.653   5.516  -5.163 1.00 . A A .  24 LEU HD13 1 1 
        8 16050 1 1 24 LEU HD21 H  -8.272   4.672  -5.770 1.00 . A A .  24 LEU HD21 1 1 
        8 16051 1 1 24 LEU HD22 H  -9.243   4.443  -7.223 1.00 . A A .  24 LEU HD22 1 1 
        8 16052 1 1 24 LEU HD23 H  -9.917   4.046  -5.655 1.00 . A A .  24 LEU HD23 1 1 
        8 16053 1 1 24 LEU HG   H  -8.983   6.823  -5.764 1.00 . A A .  24 LEU HG   1 1 
        8 16054 1 1 24 LEU N    N -12.101   8.295  -6.714 1.00 . A A .  24 LEU N    1 1 
        8 16055 1 1 24 LEU O    O  -9.741   8.617  -9.421 1.00 . A A .  24 LEU O    1 1 
        8 16056 1 1 25 GLU C    C -11.654   8.475 -11.555 1.00 . A A .  25 GLU C    1 1 
        8 16057 1 1 25 GLU CA   C -12.079   9.570 -10.578 1.00 . A A .  25 GLU CA   1 1 
        8 16058 1 1 25 GLU CB   C -11.261  10.857 -10.815 1.00 . A A .  25 GLU CB   1 1 
        8 16059 1 1 25 GLU CD   C -12.227  13.113 -10.245 1.00 . A A .  25 GLU CD   1 1 
        8 16060 1 1 25 GLU CG   C -11.541  11.879  -9.692 1.00 . A A .  25 GLU CG   1 1 
        8 16061 1 1 25 GLU H    H -12.725   9.044  -8.638 1.00 . A A .  25 GLU H    1 1 
        8 16062 1 1 25 GLU HA   H -13.123   9.782 -10.752 1.00 . A A .  25 GLU HA   1 1 
        8 16063 1 1 25 GLU HB2  H -10.210  10.609 -10.839 1.00 . A A .  25 GLU HB2  1 1 
        8 16064 1 1 25 GLU HB3  H -11.542  11.280 -11.769 1.00 . A A .  25 GLU HB3  1 1 
        8 16065 1 1 25 GLU HG2  H -12.158  11.426  -8.930 1.00 . A A .  25 GLU HG2  1 1 
        8 16066 1 1 25 GLU HG3  H -10.604  12.168  -9.238 1.00 . A A .  25 GLU HG3  1 1 
        8 16067 1 1 25 GLU N    N -11.929   9.101  -9.208 1.00 . A A .  25 GLU N    1 1 
        8 16068 1 1 25 GLU O    O -11.004   8.749 -12.576 1.00 . A A .  25 GLU O    1 1 
        8 16069 1 1 25 GLU OE1  O -11.734  13.664 -11.201 1.00 . A A .  25 GLU OE1  1 1 
        8 16070 1 1 25 GLU OE2  O -13.240  13.493  -9.704 1.00 . A A .  25 GLU OE2  1 1 
        8 16071 1 1 26 VAL C    C -13.012   5.306 -12.398 1.00 . A A .  26 VAL C    1 1 
        8 16072 1 1 26 VAL CA   C -11.748   6.095 -12.097 1.00 . A A .  26 VAL CA   1 1 
        8 16073 1 1 26 VAL CB   C -10.707   5.173 -11.420 1.00 . A A .  26 VAL CB   1 1 
        8 16074 1 1 26 VAL CG1  C  -9.386   5.917 -11.240 1.00 . A A .  26 VAL CG1  1 1 
        8 16075 1 1 26 VAL CG2  C -11.220   4.719 -10.048 1.00 . A A .  26 VAL CG2  1 1 
        8 16076 1 1 26 VAL H    H -12.600   7.105 -10.447 1.00 . A A .  26 VAL H    1 1 
        8 16077 1 1 26 VAL HA   H -11.339   6.444 -13.034 1.00 . A A .  26 VAL HA   1 1 
        8 16078 1 1 26 VAL HB   H -10.543   4.312 -12.053 1.00 . A A .  26 VAL HB   1 1 
        8 16079 1 1 26 VAL HG11 H  -9.444   6.548 -10.367 1.00 . A A .  26 VAL HG11 1 1 
        8 16080 1 1 26 VAL HG12 H  -9.198   6.528 -12.108 1.00 . A A .  26 VAL HG12 1 1 
        8 16081 1 1 26 VAL HG13 H  -8.576   5.210 -11.116 1.00 . A A .  26 VAL HG13 1 1 
        8 16082 1 1 26 VAL HG21 H -11.969   3.953 -10.171 1.00 . A A .  26 VAL HG21 1 1 
        8 16083 1 1 26 VAL HG22 H -11.653   5.562  -9.532 1.00 . A A .  26 VAL HG22 1 1 
        8 16084 1 1 26 VAL HG23 H -10.401   4.327  -9.464 1.00 . A A .  26 VAL HG23 1 1 
        8 16085 1 1 26 VAL N    N -12.054   7.246 -11.254 1.00 . A A .  26 VAL N    1 1 
        8 16086 1 1 26 VAL O    O -14.038   5.488 -11.748 1.00 . A A .  26 VAL O    1 1 
        8 16087 1 1 27 SER C    C -14.269   2.518 -12.667 1.00 . A A .  27 SER C    1 1 
        8 16088 1 1 27 SER CA   C -14.044   3.580 -13.754 1.00 . A A .  27 SER CA   1 1 
        8 16089 1 1 27 SER CB   C -13.713   2.902 -15.081 1.00 . A A .  27 SER CB   1 1 
        8 16090 1 1 27 SER H    H -12.077   4.337 -13.857 1.00 . A A .  27 SER H    1 1 
        8 16091 1 1 27 SER HA   H -14.938   4.176 -13.874 1.00 . A A .  27 SER HA   1 1 
        8 16092 1 1 27 SER HB2  H -12.996   2.113 -14.910 1.00 . A A .  27 SER HB2  1 1 
        8 16093 1 1 27 SER HB3  H -14.613   2.481 -15.506 1.00 . A A .  27 SER HB3  1 1 
        8 16094 1 1 27 SER HG   H -12.621   3.349 -16.617 1.00 . A A .  27 SER HG   1 1 
        8 16095 1 1 27 SER N    N -12.927   4.431 -13.378 1.00 . A A .  27 SER N    1 1 
        8 16096 1 1 27 SER O    O -13.315   2.129 -11.972 1.00 . A A .  27 SER O    1 1 
        8 16097 1 1 27 SER OG   O -13.123   3.862 -15.963 1.00 . A A .  27 SER OG   1 1 
        8 16098 1 1 28 ARG C    C -14.913  -0.241 -11.791 1.00 . A A .  28 ARG C    1 1 
        8 16099 1 1 28 ARG CA   C -15.767   0.973 -11.541 1.00 . A A .  28 ARG CA   1 1 
        8 16100 1 1 28 ARG CB   C -17.232   0.526 -11.552 1.00 . A A .  28 ARG CB   1 1 
        8 16101 1 1 28 ARG CD   C -19.572   1.042 -10.936 1.00 . A A .  28 ARG CD   1 1 
        8 16102 1 1 28 ARG CG   C -18.146   1.601 -10.980 1.00 . A A .  28 ARG CG   1 1 
        8 16103 1 1 28 ARG CZ   C -20.576  -0.522 -12.546 1.00 . A A .  28 ARG CZ   1 1 
        8 16104 1 1 28 ARG H    H -16.216   2.306 -13.143 1.00 . A A .  28 ARG H    1 1 
        8 16105 1 1 28 ARG HA   H -15.534   1.364 -10.562 1.00 . A A .  28 ARG HA   1 1 
        8 16106 1 1 28 ARG HB2  H -17.516   0.322 -12.576 1.00 . A A .  28 ARG HB2  1 1 
        8 16107 1 1 28 ARG HB3  H -17.338  -0.389 -10.993 1.00 . A A .  28 ARG HB3  1 1 
        8 16108 1 1 28 ARG HD2  H -19.611   0.190 -10.279 1.00 . A A .  28 ARG HD2  1 1 
        8 16109 1 1 28 ARG HD3  H -20.237   1.797 -10.541 1.00 . A A .  28 ARG HD3  1 1 
        8 16110 1 1 28 ARG HE   H -19.909   1.319 -13.011 1.00 . A A .  28 ARG HE   1 1 
        8 16111 1 1 28 ARG HG2  H -17.809   1.789  -9.970 1.00 . A A .  28 ARG HG2  1 1 
        8 16112 1 1 28 ARG HG3  H -18.115   2.507 -11.568 1.00 . A A .  28 ARG HG3  1 1 
        8 16113 1 1 28 ARG HH11 H -20.378  -1.335 -10.656 1.00 . A A .  28 ARG HH11 1 1 
        8 16114 1 1 28 ARG HH12 H -21.115  -2.312 -11.823 1.00 . A A .  28 ARG HH12 1 1 
        8 16115 1 1 28 ARG HH21 H -20.888  -0.124 -14.501 1.00 . A A .  28 ARG HH21 1 1 
        8 16116 1 1 28 ARG HH22 H -21.410  -1.653 -14.002 1.00 . A A .  28 ARG HH22 1 1 
        8 16117 1 1 28 ARG N    N -15.497   2.005 -12.546 1.00 . A A .  28 ARG N    1 1 
        8 16118 1 1 28 ARG NE   N -20.013   0.669 -12.279 1.00 . A A .  28 ARG NE   1 1 
        8 16119 1 1 28 ARG NH1  N -20.689  -1.433 -11.608 1.00 . A A .  28 ARG NH1  1 1 
        8 16120 1 1 28 ARG NH2  N -20.982  -0.782 -13.752 1.00 . A A .  28 ARG NH2  1 1 
        8 16121 1 1 28 ARG O    O -14.366  -0.819 -10.863 1.00 . A A .  28 ARG O    1 1 
        8 16122 1 1 29 GLN C    C -12.671  -1.778 -12.753 1.00 . A A .  29 GLN C    1 1 
        8 16123 1 1 29 GLN CA   C -14.032  -1.793 -13.419 1.00 . A A .  29 GLN CA   1 1 
        8 16124 1 1 29 GLN CB   C -13.882  -1.868 -14.941 1.00 . A A .  29 GLN CB   1 1 
        8 16125 1 1 29 GLN CD   C -13.553  -0.472 -16.975 1.00 . A A .  29 GLN CD   1 1 
        8 16126 1 1 29 GLN CG   C -13.322  -0.549 -15.480 1.00 . A A .  29 GLN CG   1 1 
        8 16127 1 1 29 GLN H    H -15.283  -0.108 -13.724 1.00 . A A .  29 GLN H    1 1 
        8 16128 1 1 29 GLN HA   H -14.571  -2.668 -13.088 1.00 . A A .  29 GLN HA   1 1 
        8 16129 1 1 29 GLN HB2  H -13.207  -2.674 -15.184 1.00 . A A .  29 GLN HB2  1 1 
        8 16130 1 1 29 GLN HB3  H -14.844  -2.064 -15.391 1.00 . A A .  29 GLN HB3  1 1 
        8 16131 1 1 29 GLN HE21 H -15.457   0.017 -16.790 1.00 . A A .  29 GLN HE21 1 1 
        8 16132 1 1 29 GLN HE22 H -14.903  -0.105 -18.382 1.00 . A A .  29 GLN HE22 1 1 
        8 16133 1 1 29 GLN HG2  H -13.823   0.281 -15.009 1.00 . A A .  29 GLN HG2  1 1 
        8 16134 1 1 29 GLN HG3  H -12.261  -0.490 -15.285 1.00 . A A .  29 GLN HG3  1 1 
        8 16135 1 1 29 GLN N    N -14.799  -0.620 -13.044 1.00 . A A .  29 GLN N    1 1 
        8 16136 1 1 29 GLN NE2  N -14.726  -0.164 -17.420 1.00 . A A .  29 GLN NE2  1 1 
        8 16137 1 1 29 GLN O    O -12.166  -2.822 -12.328 1.00 . A A .  29 GLN O    1 1 
        8 16138 1 1 29 GLN OE1  O -12.634  -0.709 -17.758 1.00 . A A .  29 GLN OE1  1 1 
        8 16139 1 1 30 THR C    C -10.975  -0.937 -10.507 1.00 . A A .  30 THR C    1 1 
        8 16140 1 1 30 THR CA   C -10.823  -0.462 -11.950 1.00 . A A .  30 THR CA   1 1 
        8 16141 1 1 30 THR CB   C -10.386   1.014 -11.960 1.00 . A A .  30 THR CB   1 1 
        8 16142 1 1 30 THR CG2  C  -8.902   1.110 -12.333 1.00 . A A .  30 THR CG2  1 1 
        8 16143 1 1 30 THR H    H -12.546   0.218 -12.935 1.00 . A A .  30 THR H    1 1 
        8 16144 1 1 30 THR HA   H -10.092  -1.055 -12.477 1.00 . A A .  30 THR HA   1 1 
        8 16145 1 1 30 THR HB   H -10.523   1.464 -10.984 1.00 . A A .  30 THR HB   1 1 
        8 16146 1 1 30 THR HG1  H -11.958   2.029 -12.479 1.00 . A A .  30 THR HG1  1 1 
        8 16147 1 1 30 THR HG21 H  -8.724   0.642 -13.290 1.00 . A A .  30 THR HG21 1 1 
        8 16148 1 1 30 THR HG22 H  -8.303   0.617 -11.581 1.00 . A A .  30 THR HG22 1 1 
        8 16149 1 1 30 THR HG23 H  -8.603   2.147 -12.386 1.00 . A A .  30 THR HG23 1 1 
        8 16150 1 1 30 THR N    N -12.099  -0.592 -12.616 1.00 . A A .  30 THR N    1 1 
        8 16151 1 1 30 THR O    O -10.264  -1.841 -10.057 1.00 . A A .  30 THR O    1 1 
        8 16152 1 1 30 THR OG1  O -11.153   1.721 -12.931 1.00 . A A .  30 THR OG1  1 1 
        8 16153 1 1 31 ILE C    C -12.829  -2.202  -8.421 1.00 . A A .  31 ILE C    1 1 
        8 16154 1 1 31 ILE CA   C -12.315  -0.770  -8.473 1.00 . A A .  31 ILE CA   1 1 
        8 16155 1 1 31 ILE CB   C -13.402   0.176  -7.913 1.00 . A A .  31 ILE CB   1 1 
        8 16156 1 1 31 ILE CD1  C -11.680   1.862  -7.174 1.00 . A A .  31 ILE CD1  1 1 
        8 16157 1 1 31 ILE CG1  C -12.944   1.644  -8.012 1.00 . A A .  31 ILE CG1  1 1 
        8 16158 1 1 31 ILE CG2  C -13.688  -0.167  -6.444 1.00 . A A .  31 ILE CG2  1 1 
        8 16159 1 1 31 ILE H    H -12.565   0.251 -10.291 1.00 . A A .  31 ILE H    1 1 
        8 16160 1 1 31 ILE HA   H -11.440  -0.692  -7.845 1.00 . A A .  31 ILE HA   1 1 
        8 16161 1 1 31 ILE HB   H -14.316   0.033  -8.471 1.00 . A A .  31 ILE HB   1 1 
        8 16162 1 1 31 ILE HD11 H -11.462   2.918  -7.133 1.00 . A A .  31 ILE HD11 1 1 
        8 16163 1 1 31 ILE HD12 H -10.842   1.339  -7.609 1.00 . A A .  31 ILE HD12 1 1 
        8 16164 1 1 31 ILE HD13 H -11.848   1.510  -6.168 1.00 . A A .  31 ILE HD13 1 1 
        8 16165 1 1 31 ILE HG12 H -12.755   1.906  -9.042 1.00 . A A .  31 ILE HG12 1 1 
        8 16166 1 1 31 ILE HG13 H -13.731   2.277  -7.627 1.00 . A A .  31 ILE HG13 1 1 
        8 16167 1 1 31 ILE HG21 H -14.331  -1.033  -6.390 1.00 . A A .  31 ILE HG21 1 1 
        8 16168 1 1 31 ILE HG22 H -14.182   0.666  -5.968 1.00 . A A .  31 ILE HG22 1 1 
        8 16169 1 1 31 ILE HG23 H -12.767  -0.376  -5.921 1.00 . A A .  31 ILE HG23 1 1 
        8 16170 1 1 31 ILE N    N -11.980  -0.389  -9.835 1.00 . A A .  31 ILE N    1 1 
        8 16171 1 1 31 ILE O    O -12.509  -2.947  -7.502 1.00 . A A .  31 ILE O    1 1 
        8 16172 1 1 32 ASN C    C -13.531  -4.970  -9.280 1.00 . A A .  32 ASN C    1 1 
        8 16173 1 1 32 ASN CA   C -14.460  -3.792  -9.311 1.00 . A A .  32 ASN CA   1 1 
        8 16174 1 1 32 ASN CB   C -15.382  -3.916 -10.529 1.00 . A A .  32 ASN CB   1 1 
        8 16175 1 1 32 ASN CG   C -16.493  -2.869 -10.484 1.00 . A A .  32 ASN CG   1 1 
        8 16176 1 1 32 ASN H    H -13.967  -1.844 -10.009 1.00 . A A .  32 ASN H    1 1 
        8 16177 1 1 32 ASN HA   H -15.078  -3.816  -8.427 1.00 . A A .  32 ASN HA   1 1 
        8 16178 1 1 32 ASN HB2  H -14.805  -3.808 -11.435 1.00 . A A .  32 ASN HB2  1 1 
        8 16179 1 1 32 ASN HB3  H -15.827  -4.901 -10.525 1.00 . A A .  32 ASN HB3  1 1 
        8 16180 1 1 32 ASN HD21 H -16.202  -2.326  -8.571 1.00 . A A .  32 ASN HD21 1 1 
        8 16181 1 1 32 ASN HD22 H -17.449  -1.544  -9.394 1.00 . A A .  32 ASN HD22 1 1 
        8 16182 1 1 32 ASN N    N -13.711  -2.537  -9.362 1.00 . A A .  32 ASN N    1 1 
        8 16183 1 1 32 ASN ND2  N -16.720  -2.197  -9.392 1.00 . A A .  32 ASN ND2  1 1 
        8 16184 1 1 32 ASN O    O -13.697  -5.879  -8.469 1.00 . A A .  32 ASN O    1 1 
        8 16185 1 1 32 ASN OD1  O -17.161  -2.636 -11.489 1.00 . A A .  32 ASN OD1  1 1 
        8 16186 1 1 33 GLY C    C -10.845  -5.978  -8.668 1.00 . A A .  33 GLY C    1 1 
        8 16187 1 1 33 GLY CA   C -11.510  -5.980 -10.035 1.00 . A A .  33 GLY CA   1 1 
        8 16188 1 1 33 GLY H    H -12.370  -4.141 -10.663 1.00 . A A .  33 GLY H    1 1 
        8 16189 1 1 33 GLY HA2  H -12.011  -6.923 -10.200 1.00 . A A .  33 GLY HA2  1 1 
        8 16190 1 1 33 GLY HA3  H -10.761  -5.819 -10.794 1.00 . A A .  33 GLY HA3  1 1 
        8 16191 1 1 33 GLY N    N -12.495  -4.925 -10.084 1.00 . A A .  33 GLY N    1 1 
        8 16192 1 1 33 GLY O    O -10.636  -7.037  -8.057 1.00 . A A .  33 GLY O    1 1 
        8 16193 1 1 34 ILE C    C -10.775  -5.059  -5.743 1.00 . A A .  34 ILE C    1 1 
        8 16194 1 1 34 ILE CA   C  -9.877  -4.605  -6.901 1.00 . A A .  34 ILE CA   1 1 
        8 16195 1 1 34 ILE CB   C  -9.473  -3.133  -6.715 1.00 . A A .  34 ILE CB   1 1 
        8 16196 1 1 34 ILE CD1  C  -8.164  -1.258  -7.738 1.00 . A A .  34 ILE CD1  1 1 
        8 16197 1 1 34 ILE CG1  C  -8.377  -2.774  -7.725 1.00 . A A .  34 ILE CG1  1 1 
        8 16198 1 1 34 ILE CG2  C  -8.933  -2.921  -5.296 1.00 . A A .  34 ILE CG2  1 1 
        8 16199 1 1 34 ILE H    H -10.737  -3.979  -8.716 1.00 . A A .  34 ILE H    1 1 
        8 16200 1 1 34 ILE HA   H  -8.977  -5.201  -6.882 1.00 . A A .  34 ILE HA   1 1 
        8 16201 1 1 34 ILE HB   H -10.335  -2.500  -6.862 1.00 . A A .  34 ILE HB   1 1 
        8 16202 1 1 34 ILE HD11 H  -8.927  -0.795  -8.346 1.00 . A A .  34 ILE HD11 1 1 
        8 16203 1 1 34 ILE HD12 H  -7.194  -1.037  -8.159 1.00 . A A .  34 ILE HD12 1 1 
        8 16204 1 1 34 ILE HD13 H  -8.228  -0.864  -6.737 1.00 . A A .  34 ILE HD13 1 1 
        8 16205 1 1 34 ILE HG12 H  -7.456  -3.267  -7.450 1.00 . A A .  34 ILE HG12 1 1 
        8 16206 1 1 34 ILE HG13 H  -8.674  -3.096  -8.712 1.00 . A A .  34 ILE HG13 1 1 
        8 16207 1 1 34 ILE HG21 H  -9.736  -3.047  -4.585 1.00 . A A .  34 ILE HG21 1 1 
        8 16208 1 1 34 ILE HG22 H  -8.522  -1.927  -5.201 1.00 . A A .  34 ILE HG22 1 1 
        8 16209 1 1 34 ILE HG23 H  -8.167  -3.656  -5.099 1.00 . A A .  34 ILE HG23 1 1 
        8 16210 1 1 34 ILE N    N -10.524  -4.778  -8.191 1.00 . A A .  34 ILE N    1 1 
        8 16211 1 1 34 ILE O    O -10.321  -5.782  -4.860 1.00 . A A .  34 ILE O    1 1 
        8 16212 1 1 35 GLU C    C -13.196  -6.524  -4.685 1.00 . A A .  35 GLU C    1 1 
        8 16213 1 1 35 GLU CA   C -12.955  -5.040  -4.661 1.00 . A A .  35 GLU CA   1 1 
        8 16214 1 1 35 GLU CB   C -14.292  -4.266  -4.675 1.00 . A A .  35 GLU CB   1 1 
        8 16215 1 1 35 GLU CD   C -16.308  -3.743  -6.043 1.00 . A A .  35 GLU CD   1 1 
        8 16216 1 1 35 GLU CG   C -14.871  -4.214  -6.083 1.00 . A A .  35 GLU CG   1 1 
        8 16217 1 1 35 GLU H    H -12.373  -4.074  -6.480 1.00 . A A .  35 GLU H    1 1 
        8 16218 1 1 35 GLU HA   H -12.445  -4.831  -3.731 1.00 . A A .  35 GLU HA   1 1 
        8 16219 1 1 35 GLU HB2  H -15.002  -4.775  -4.040 1.00 . A A .  35 GLU HB2  1 1 
        8 16220 1 1 35 GLU HB3  H -14.143  -3.259  -4.313 1.00 . A A .  35 GLU HB3  1 1 
        8 16221 1 1 35 GLU HG2  H -14.302  -3.481  -6.630 1.00 . A A .  35 GLU HG2  1 1 
        8 16222 1 1 35 GLU HG3  H -14.806  -5.183  -6.547 1.00 . A A .  35 GLU HG3  1 1 
        8 16223 1 1 35 GLU N    N -12.052  -4.651  -5.751 1.00 . A A .  35 GLU N    1 1 
        8 16224 1 1 35 GLU O    O -13.198  -7.180  -3.644 1.00 . A A .  35 GLU O    1 1 
        8 16225 1 1 35 GLU OE1  O -16.518  -2.548  -5.986 1.00 . A A .  35 GLU OE1  1 1 
        8 16226 1 1 35 GLU OE2  O -17.193  -4.582  -6.045 1.00 . A A .  35 GLU OE2  1 1 
        8 16227 1 1 36 LYS C    C -12.268  -9.205  -5.485 1.00 . A A .  36 LYS C    1 1 
        8 16228 1 1 36 LYS CA   C -13.493  -8.499  -6.001 1.00 . A A .  36 LYS CA   1 1 
        8 16229 1 1 36 LYS CB   C -13.761  -8.899  -7.458 1.00 . A A .  36 LYS CB   1 1 
        8 16230 1 1 36 LYS CD   C -15.985  -7.739  -7.631 1.00 . A A .  36 LYS CD   1 1 
        8 16231 1 1 36 LYS CE   C -17.164  -7.772  -6.647 1.00 . A A .  36 LYS CE   1 1 
        8 16232 1 1 36 LYS CG   C -15.267  -9.101  -7.650 1.00 . A A .  36 LYS CG   1 1 
        8 16233 1 1 36 LYS H    H -13.275  -6.501  -6.675 1.00 . A A .  36 LYS H    1 1 
        8 16234 1 1 36 LYS HA   H -14.327  -8.820  -5.397 1.00 . A A .  36 LYS HA   1 1 
        8 16235 1 1 36 LYS HB2  H -13.393  -8.144  -8.136 1.00 . A A .  36 LYS HB2  1 1 
        8 16236 1 1 36 LYS HB3  H -13.260  -9.832  -7.674 1.00 . A A .  36 LYS HB3  1 1 
        8 16237 1 1 36 LYS HD2  H -15.308  -6.958  -7.321 1.00 . A A .  36 LYS HD2  1 1 
        8 16238 1 1 36 LYS HD3  H -16.361  -7.499  -8.615 1.00 . A A .  36 LYS HD3  1 1 
        8 16239 1 1 36 LYS HE2  H -16.792  -7.638  -5.641 1.00 . A A .  36 LYS HE2  1 1 
        8 16240 1 1 36 LYS HE3  H -17.848  -6.964  -6.865 1.00 . A A .  36 LYS HE3  1 1 
        8 16241 1 1 36 LYS HG2  H -15.426  -9.601  -8.596 1.00 . A A .  36 LYS HG2  1 1 
        8 16242 1 1 36 LYS HG3  H -15.611  -9.727  -6.842 1.00 . A A .  36 LYS HG3  1 1 
        8 16243 1 1 36 LYS HZ1  H -18.877  -8.902  -6.939 1.00 . A A .  36 LYS HZ1  1 1 
        8 16244 1 1 36 LYS HZ2  H -17.825  -9.572  -5.837 1.00 . A A .  36 LYS HZ2  1 1 
        8 16245 1 1 36 LYS HZ3  H -17.503  -9.686  -7.504 1.00 . A A .  36 LYS HZ3  1 1 
        8 16246 1 1 36 LYS N    N -13.331  -7.073  -5.877 1.00 . A A .  36 LYS N    1 1 
        8 16247 1 1 36 LYS NZ   N -17.869  -9.077  -6.749 1.00 . A A .  36 LYS NZ   1 1 
        8 16248 1 1 36 LYS O    O -12.390 -10.148  -4.717 1.00 . A A .  36 LYS O    1 1 
        8 16249 1 1 37 ASN C    C  -8.979  -9.669  -6.781 1.00 . A A .  37 ASN C    1 1 
        8 16250 1 1 37 ASN CA   C  -9.758  -9.278  -5.530 1.00 . A A .  37 ASN CA   1 1 
        8 16251 1 1 37 ASN CB   C  -9.877 -10.532  -4.638 1.00 . A A .  37 ASN CB   1 1 
        8 16252 1 1 37 ASN CG   C -10.521 -11.699  -5.417 1.00 . A A .  37 ASN CG   1 1 
        8 16253 1 1 37 ASN H    H -11.116  -7.908  -6.466 1.00 . A A .  37 ASN H    1 1 
        8 16254 1 1 37 ASN HA   H  -9.198  -8.523  -5.001 1.00 . A A .  37 ASN HA   1 1 
        8 16255 1 1 37 ASN HB2  H  -8.875 -10.817  -4.346 1.00 . A A .  37 ASN HB2  1 1 
        8 16256 1 1 37 ASN HB3  H -10.441 -10.327  -3.741 1.00 . A A .  37 ASN HB3  1 1 
        8 16257 1 1 37 ASN HD21 H -11.277 -10.546  -6.846 1.00 . A A .  37 ASN HD21 1 1 
        8 16258 1 1 37 ASN HD22 H -11.635 -12.176  -7.020 1.00 . A A .  37 ASN HD22 1 1 
        8 16259 1 1 37 ASN N    N -11.087  -8.706  -5.895 1.00 . A A .  37 ASN N    1 1 
        8 16260 1 1 37 ASN ND2  N -11.191 -11.462  -6.516 1.00 . A A .  37 ASN ND2  1 1 
        8 16261 1 1 37 ASN O    O  -7.994 -10.412  -6.699 1.00 . A A .  37 ASN O    1 1 
        8 16262 1 1 37 ASN OD1  O -10.406 -12.856  -5.010 1.00 . A A .  37 ASN OD1  1 1 
        8 16263 1 1 38 LYS C    C  -7.357  -9.163  -9.214 1.00 . A A .  38 LYS C    1 1 
        8 16264 1 1 38 LYS CA   C  -8.814  -9.590  -9.201 1.00 . A A .  38 LYS CA   1 1 
        8 16265 1 1 38 LYS CB   C  -9.557  -8.925 -10.374 1.00 . A A .  38 LYS CB   1 1 
        8 16266 1 1 38 LYS CD   C  -9.682  -8.721 -12.887 1.00 . A A .  38 LYS CD   1 1 
        8 16267 1 1 38 LYS CE   C -11.109  -9.258 -13.072 1.00 . A A .  38 LYS CE   1 1 
        8 16268 1 1 38 LYS CG   C  -8.984  -9.428 -11.711 1.00 . A A .  38 LYS CG   1 1 
        8 16269 1 1 38 LYS H    H -10.221  -8.621  -7.967 1.00 . A A .  38 LYS H    1 1 
        8 16270 1 1 38 LYS HA   H  -8.875 -10.661  -9.317 1.00 . A A .  38 LYS HA   1 1 
        8 16271 1 1 38 LYS HB2  H -10.607  -9.170 -10.316 1.00 . A A .  38 LYS HB2  1 1 
        8 16272 1 1 38 LYS HB3  H  -9.424  -7.854 -10.311 1.00 . A A .  38 LYS HB3  1 1 
        8 16273 1 1 38 LYS HD2  H  -9.727  -7.656 -12.715 1.00 . A A .  38 LYS HD2  1 1 
        8 16274 1 1 38 LYS HD3  H  -9.128  -8.892 -13.800 1.00 . A A .  38 LYS HD3  1 1 
        8 16275 1 1 38 LYS HE2  H -11.748  -8.884 -12.286 1.00 . A A .  38 LYS HE2  1 1 
        8 16276 1 1 38 LYS HE3  H -11.496  -8.909 -14.017 1.00 . A A .  38 LYS HE3  1 1 
        8 16277 1 1 38 LYS HG2  H  -7.925  -9.217 -11.744 1.00 . A A .  38 LYS HG2  1 1 
        8 16278 1 1 38 LYS HG3  H  -9.118 -10.494 -11.796 1.00 . A A .  38 LYS HG3  1 1 
        8 16279 1 1 38 LYS HZ1  H -10.143 -11.142 -13.028 1.00 . A A .  38 LYS HZ1  1 1 
        8 16280 1 1 38 LYS HZ2  H -11.561 -11.080 -13.927 1.00 . A A .  38 LYS HZ2  1 1 
        8 16281 1 1 38 LYS HZ3  H -11.638 -11.101 -12.245 1.00 . A A .  38 LYS HZ3  1 1 
        8 16282 1 1 38 LYS N    N  -9.435  -9.208  -7.941 1.00 . A A .  38 LYS N    1 1 
        8 16283 1 1 38 LYS NZ   N -11.099 -10.741 -13.059 1.00 . A A .  38 LYS NZ   1 1 
        8 16284 1 1 38 LYS O    O  -6.468  -9.959  -9.516 1.00 . A A .  38 LYS O    1 1 
        8 16285 1 1 39 TYR C    C  -5.678  -6.365  -7.643 1.00 . A A .  39 TYR C    1 1 
        8 16286 1 1 39 TYR CA   C  -5.763  -7.414  -8.727 1.00 . A A .  39 TYR CA   1 1 
        8 16287 1 1 39 TYR CB   C  -5.289  -6.844 -10.070 1.00 . A A .  39 TYR CB   1 1 
        8 16288 1 1 39 TYR CD1  C  -7.345  -6.138 -11.339 1.00 . A A .  39 TYR CD1  1 1 
        8 16289 1 1 39 TYR CD2  C  -6.048  -4.445 -10.190 1.00 . A A .  39 TYR CD2  1 1 
        8 16290 1 1 39 TYR CE1  C  -8.234  -5.160 -11.777 1.00 . A A .  39 TYR CE1  1 1 
        8 16291 1 1 39 TYR CE2  C  -6.940  -3.467 -10.631 1.00 . A A .  39 TYR CE2  1 1 
        8 16292 1 1 39 TYR CG   C  -6.250  -5.783 -10.543 1.00 . A A .  39 TYR CG   1 1 
        8 16293 1 1 39 TYR CZ   C  -8.033  -3.824 -11.424 1.00 . A A .  39 TYR CZ   1 1 
        8 16294 1 1 39 TYR H    H  -7.850  -7.352  -8.533 1.00 . A A .  39 TYR H    1 1 
        8 16295 1 1 39 TYR HA   H  -5.115  -8.230  -8.451 1.00 . A A .  39 TYR HA   1 1 
        8 16296 1 1 39 TYR HB2  H  -4.302  -6.421  -9.942 1.00 . A A .  39 TYR HB2  1 1 
        8 16297 1 1 39 TYR HB3  H  -5.230  -7.639 -10.799 1.00 . A A .  39 TYR HB3  1 1 
        8 16298 1 1 39 TYR HD1  H  -7.502  -7.170 -11.617 1.00 . A A .  39 TYR HD1  1 1 
        8 16299 1 1 39 TYR HD2  H  -5.205  -4.159  -9.577 1.00 . A A .  39 TYR HD2  1 1 
        8 16300 1 1 39 TYR HE1  H  -9.075  -5.446 -12.392 1.00 . A A .  39 TYR HE1  1 1 
        8 16301 1 1 39 TYR HE2  H  -6.779  -2.435 -10.354 1.00 . A A .  39 TYR HE2  1 1 
        8 16302 1 1 39 TYR HH   H  -9.407  -2.580 -11.073 1.00 . A A .  39 TYR HH   1 1 
        8 16303 1 1 39 TYR N    N  -7.114  -7.933  -8.821 1.00 . A A .  39 TYR N    1 1 
        8 16304 1 1 39 TYR O    O  -6.695  -5.788  -7.245 1.00 . A A .  39 TYR O    1 1 
        8 16305 1 1 39 TYR OH   O  -8.910  -2.861 -11.858 1.00 . A A .  39 TYR OH   1 1 
        8 16306 1 1 40 ASN C    C  -4.011  -3.773  -6.725 1.00 . A A .  40 ASN C    1 1 
        8 16307 1 1 40 ASN CA   C  -4.259  -5.144  -6.124 1.00 . A A .  40 ASN CA   1 1 
        8 16308 1 1 40 ASN CB   C  -3.081  -5.556  -5.237 1.00 . A A .  40 ASN CB   1 1 
        8 16309 1 1 40 ASN CG   C  -3.535  -6.604  -4.232 1.00 . A A .  40 ASN CG   1 1 
        8 16310 1 1 40 ASN H    H  -3.712  -6.616  -7.527 1.00 . A A .  40 ASN H    1 1 
        8 16311 1 1 40 ASN HA   H  -5.151  -5.118  -5.516 1.00 . A A .  40 ASN HA   1 1 
        8 16312 1 1 40 ASN HB2  H  -2.295  -5.960  -5.859 1.00 . A A .  40 ASN HB2  1 1 
        8 16313 1 1 40 ASN HB3  H  -2.696  -4.695  -4.712 1.00 . A A .  40 ASN HB3  1 1 
        8 16314 1 1 40 ASN HD21 H  -4.779  -5.382  -3.287 1.00 . A A .  40 ASN HD21 1 1 
        8 16315 1 1 40 ASN HD22 H  -4.700  -6.971  -2.685 1.00 . A A .  40 ASN HD22 1 1 
        8 16316 1 1 40 ASN N    N  -4.478  -6.122  -7.167 1.00 . A A .  40 ASN N    1 1 
        8 16317 1 1 40 ASN ND2  N  -4.411  -6.290  -3.326 1.00 . A A .  40 ASN ND2  1 1 
        8 16318 1 1 40 ASN O    O  -3.364  -3.651  -7.768 1.00 . A A .  40 ASN O    1 1 
        8 16319 1 1 40 ASN OD1  O  -3.085  -7.745  -4.278 1.00 . A A .  40 ASN OD1  1 1 
        8 16320 1 1 41 PRO C    C  -2.945  -0.838  -6.433 1.00 . A A .  41 PRO C    1 1 
        8 16321 1 1 41 PRO CA   C  -4.371  -1.343  -6.598 1.00 . A A .  41 PRO CA   1 1 
        8 16322 1 1 41 PRO CB   C  -5.324  -0.549  -5.710 1.00 . A A .  41 PRO CB   1 1 
        8 16323 1 1 41 PRO CD   C  -5.203  -2.779  -4.789 1.00 . A A .  41 PRO CD   1 1 
        8 16324 1 1 41 PRO CG   C  -5.348  -1.301  -4.423 1.00 . A A .  41 PRO CG   1 1 
        8 16325 1 1 41 PRO HA   H  -4.708  -1.244  -7.619 1.00 . A A .  41 PRO HA   1 1 
        8 16326 1 1 41 PRO HB2  H  -4.916   0.439  -5.552 1.00 . A A .  41 PRO HB2  1 1 
        8 16327 1 1 41 PRO HB3  H  -6.317  -0.500  -6.126 1.00 . A A .  41 PRO HB3  1 1 
        8 16328 1 1 41 PRO HD2  H  -4.596  -3.283  -4.051 1.00 . A A .  41 PRO HD2  1 1 
        8 16329 1 1 41 PRO HD3  H  -6.168  -3.252  -4.883 1.00 . A A .  41 PRO HD3  1 1 
        8 16330 1 1 41 PRO HG2  H  -4.536  -0.994  -3.782 1.00 . A A .  41 PRO HG2  1 1 
        8 16331 1 1 41 PRO HG3  H  -6.295  -1.160  -3.927 1.00 . A A .  41 PRO HG3  1 1 
        8 16332 1 1 41 PRO N    N  -4.534  -2.745  -6.109 1.00 . A A .  41 PRO N    1 1 
        8 16333 1 1 41 PRO O    O  -2.229  -1.266  -5.519 1.00 . A A .  41 PRO O    1 1 
        8 16334 1 1 42 SER C    C  -1.198   1.437  -5.773 1.00 . A A .  42 SER C    1 1 
        8 16335 1 1 42 SER CA   C  -1.273   0.767  -7.133 1.00 . A A .  42 SER CA   1 1 
        8 16336 1 1 42 SER CB   C  -1.131   1.829  -8.229 1.00 . A A .  42 SER CB   1 1 
        8 16337 1 1 42 SER H    H  -3.191   0.488  -7.920 1.00 . A A .  42 SER H    1 1 
        8 16338 1 1 42 SER HA   H  -0.487   0.036  -7.238 1.00 . A A .  42 SER HA   1 1 
        8 16339 1 1 42 SER HB2  H  -0.258   2.432  -8.045 1.00 . A A .  42 SER HB2  1 1 
        8 16340 1 1 42 SER HB3  H  -1.012   1.343  -9.187 1.00 . A A .  42 SER HB3  1 1 
        8 16341 1 1 42 SER HG   H  -2.343   3.143  -9.061 1.00 . A A .  42 SER HG   1 1 
        8 16342 1 1 42 SER N    N  -2.570   0.127  -7.254 1.00 . A A .  42 SER N    1 1 
        8 16343 1 1 42 SER O    O  -2.229   1.617  -5.119 1.00 . A A .  42 SER O    1 1 
        8 16344 1 1 42 SER OG   O  -2.288   2.671  -8.219 1.00 . A A .  42 SER OG   1 1 
        8 16345 1 1 43 LEU C    C  -0.793   3.814  -4.197 1.00 . A A .  43 LEU C    1 1 
        8 16346 1 1 43 LEU CA   C   0.069   2.587  -4.102 1.00 . A A .  43 LEU CA   1 1 
        8 16347 1 1 43 LEU CB   C   1.512   3.004  -3.774 1.00 . A A .  43 LEU CB   1 1 
        8 16348 1 1 43 LEU CD1  C   3.817   2.186  -3.231 1.00 . A A .  43 LEU CD1  1 1 
        8 16349 1 1 43 LEU CD2  C   1.826   0.912  -2.399 1.00 . A A .  43 LEU CD2  1 1 
        8 16350 1 1 43 LEU CG   C   2.384   1.765  -3.541 1.00 . A A .  43 LEU CG   1 1 
        8 16351 1 1 43 LEU H    H   0.774   1.804  -5.942 1.00 . A A .  43 LEU H    1 1 
        8 16352 1 1 43 LEU HA   H  -0.314   1.953  -3.318 1.00 . A A .  43 LEU HA   1 1 
        8 16353 1 1 43 LEU HB2  H   1.910   3.578  -4.598 1.00 . A A .  43 LEU HB2  1 1 
        8 16354 1 1 43 LEU HB3  H   1.510   3.617  -2.884 1.00 . A A .  43 LEU HB3  1 1 
        8 16355 1 1 43 LEU HD11 H   4.388   1.317  -2.935 1.00 . A A .  43 LEU HD11 1 1 
        8 16356 1 1 43 LEU HD12 H   3.833   2.918  -2.437 1.00 . A A .  43 LEU HD12 1 1 
        8 16357 1 1 43 LEU HD13 H   4.256   2.610  -4.119 1.00 . A A .  43 LEU HD13 1 1 
        8 16358 1 1 43 LEU HD21 H   1.022   0.297  -2.774 1.00 . A A .  43 LEU HD21 1 1 
        8 16359 1 1 43 LEU HD22 H   1.465   1.542  -1.599 1.00 . A A .  43 LEU HD22 1 1 
        8 16360 1 1 43 LEU HD23 H   2.612   0.274  -2.024 1.00 . A A .  43 LEU HD23 1 1 
        8 16361 1 1 43 LEU HG   H   2.417   1.203  -4.456 1.00 . A A .  43 LEU HG   1 1 
        8 16362 1 1 43 LEU N    N  -0.018   1.886  -5.371 1.00 . A A .  43 LEU N    1 1 
        8 16363 1 1 43 LEU O    O  -1.546   4.137  -3.277 1.00 . A A .  43 LEU O    1 1 
        8 16364 1 1 44 GLN C    C  -3.024   5.255  -5.498 1.00 . A A .  44 GLN C    1 1 
        8 16365 1 1 44 GLN CA   C  -1.542   5.622  -5.597 1.00 . A A .  44 GLN CA   1 1 
        8 16366 1 1 44 GLN CB   C  -1.217   6.195  -6.991 1.00 . A A .  44 GLN CB   1 1 
        8 16367 1 1 44 GLN CD   C  -1.994   7.829  -8.706 1.00 . A A .  44 GLN CD   1 1 
        8 16368 1 1 44 GLN CG   C  -1.980   7.501  -7.223 1.00 . A A .  44 GLN CG   1 1 
        8 16369 1 1 44 GLN H    H  -0.148   4.107  -6.054 1.00 . A A .  44 GLN H    1 1 
        8 16370 1 1 44 GLN HA   H  -1.326   6.372  -4.853 1.00 . A A .  44 GLN HA   1 1 
        8 16371 1 1 44 GLN HB2  H  -0.157   6.427  -7.038 1.00 . A A .  44 GLN HB2  1 1 
        8 16372 1 1 44 GLN HB3  H  -1.480   5.485  -7.762 1.00 . A A .  44 GLN HB3  1 1 
        8 16373 1 1 44 GLN HE21 H  -3.901   7.347  -8.961 1.00 . A A .  44 GLN HE21 1 1 
        8 16374 1 1 44 GLN HE22 H  -3.087   7.876 -10.346 1.00 . A A .  44 GLN HE22 1 1 
        8 16375 1 1 44 GLN HG2  H  -2.979   7.472  -6.821 1.00 . A A .  44 GLN HG2  1 1 
        8 16376 1 1 44 GLN HG3  H  -1.431   8.290  -6.733 1.00 . A A .  44 GLN HG3  1 1 
        8 16377 1 1 44 GLN N    N  -0.735   4.457  -5.349 1.00 . A A .  44 GLN N    1 1 
        8 16378 1 1 44 GLN NE2  N  -3.084   7.673  -9.388 1.00 . A A .  44 GLN NE2  1 1 
        8 16379 1 1 44 GLN O    O  -3.751   5.837  -4.702 1.00 . A A .  44 GLN O    1 1 
        8 16380 1 1 44 GLN OE1  O  -0.976   8.228  -9.260 1.00 . A A .  44 GLN OE1  1 1 
        8 16381 1 1 45 LEU C    C  -5.191   3.296  -4.744 1.00 . A A .  45 LEU C    1 1 
        8 16382 1 1 45 LEU CA   C  -4.848   3.794  -6.140 1.00 . A A .  45 LEU CA   1 1 
        8 16383 1 1 45 LEU CB   C  -5.148   2.688  -7.159 1.00 . A A .  45 LEU CB   1 1 
        8 16384 1 1 45 LEU CD1  C  -5.403   2.158  -9.595 1.00 . A A .  45 LEU CD1  1 1 
        8 16385 1 1 45 LEU CD2  C  -6.607   4.115  -8.618 1.00 . A A .  45 LEU CD2  1 1 
        8 16386 1 1 45 LEU CG   C  -5.317   3.288  -8.563 1.00 . A A .  45 LEU CG   1 1 
        8 16387 1 1 45 LEU H    H  -2.829   3.730  -6.807 1.00 . A A .  45 LEU H    1 1 
        8 16388 1 1 45 LEU HA   H  -5.482   4.639  -6.360 1.00 . A A .  45 LEU HA   1 1 
        8 16389 1 1 45 LEU HB2  H  -4.320   1.993  -7.149 1.00 . A A .  45 LEU HB2  1 1 
        8 16390 1 1 45 LEU HB3  H  -6.047   2.167  -6.864 1.00 . A A .  45 LEU HB3  1 1 
        8 16391 1 1 45 LEU HD11 H  -5.433   2.590 -10.585 1.00 . A A .  45 LEU HD11 1 1 
        8 16392 1 1 45 LEU HD12 H  -6.297   1.576  -9.432 1.00 . A A .  45 LEU HD12 1 1 
        8 16393 1 1 45 LEU HD13 H  -4.532   1.526  -9.513 1.00 . A A .  45 LEU HD13 1 1 
        8 16394 1 1 45 LEU HD21 H  -6.885   4.267  -9.650 1.00 . A A .  45 LEU HD21 1 1 
        8 16395 1 1 45 LEU HD22 H  -6.453   5.076  -8.148 1.00 . A A .  45 LEU HD22 1 1 
        8 16396 1 1 45 LEU HD23 H  -7.401   3.585  -8.116 1.00 . A A .  45 LEU HD23 1 1 
        8 16397 1 1 45 LEU HG   H  -4.468   3.913  -8.798 1.00 . A A .  45 LEU HG   1 1 
        8 16398 1 1 45 LEU N    N  -3.452   4.227  -6.230 1.00 . A A .  45 LEU N    1 1 
        8 16399 1 1 45 LEU O    O  -6.241   3.635  -4.194 1.00 . A A .  45 LEU O    1 1 
        8 16400 1 1 46 ALA C    C  -4.695   3.001  -1.816 1.00 . A A .  46 ALA C    1 1 
        8 16401 1 1 46 ALA CA   C  -4.546   1.914  -2.860 1.00 . A A .  46 ALA CA   1 1 
        8 16402 1 1 46 ALA CB   C  -3.392   0.981  -2.480 1.00 . A A .  46 ALA CB   1 1 
        8 16403 1 1 46 ALA H    H  -3.489   2.259  -4.667 1.00 . A A .  46 ALA H    1 1 
        8 16404 1 1 46 ALA HA   H  -5.458   1.335  -2.890 1.00 . A A .  46 ALA HA   1 1 
        8 16405 1 1 46 ALA HB1  H  -2.524   1.574  -2.234 1.00 . A A .  46 ALA HB1  1 1 
        8 16406 1 1 46 ALA HB2  H  -3.134   0.347  -3.314 1.00 . A A .  46 ALA HB2  1 1 
        8 16407 1 1 46 ALA HB3  H  -3.667   0.380  -1.625 1.00 . A A .  46 ALA HB3  1 1 
        8 16408 1 1 46 ALA N    N  -4.309   2.493  -4.175 1.00 . A A .  46 ALA N    1 1 
        8 16409 1 1 46 ALA O    O  -5.660   3.021  -1.046 1.00 . A A .  46 ALA O    1 1 
        8 16410 1 1 47 LEU C    C  -4.990   5.895  -1.090 1.00 . A A .  47 LEU C    1 1 
        8 16411 1 1 47 LEU CA   C  -3.767   5.019  -0.868 1.00 . A A .  47 LEU CA   1 1 
        8 16412 1 1 47 LEU CB   C  -2.489   5.830  -1.006 1.00 . A A .  47 LEU CB   1 1 
        8 16413 1 1 47 LEU CD1  C   0.011   5.664  -0.931 1.00 . A A .  47 LEU CD1  1 1 
        8 16414 1 1 47 LEU CD2  C  -1.334   4.947   1.038 1.00 . A A .  47 LEU CD2  1 1 
        8 16415 1 1 47 LEU CG   C  -1.297   5.006  -0.493 1.00 . A A .  47 LEU CG   1 1 
        8 16416 1 1 47 LEU H    H  -3.018   3.856  -2.465 1.00 . A A .  47 LEU H    1 1 
        8 16417 1 1 47 LEU HA   H  -3.821   4.622   0.134 1.00 . A A .  47 LEU HA   1 1 
        8 16418 1 1 47 LEU HB2  H  -2.369   6.038  -2.056 1.00 . A A .  47 LEU HB2  1 1 
        8 16419 1 1 47 LEU HB3  H  -2.592   6.736  -0.428 1.00 . A A .  47 LEU HB3  1 1 
        8 16420 1 1 47 LEU HD11 H   0.690   4.885  -1.242 1.00 . A A .  47 LEU HD11 1 1 
        8 16421 1 1 47 LEU HD12 H   0.447   6.192  -0.098 1.00 . A A .  47 LEU HD12 1 1 
        8 16422 1 1 47 LEU HD13 H  -0.161   6.339  -1.755 1.00 . A A .  47 LEU HD13 1 1 
        8 16423 1 1 47 LEU HD21 H  -2.213   4.426   1.383 1.00 . A A .  47 LEU HD21 1 1 
        8 16424 1 1 47 LEU HD22 H  -1.323   5.948   1.443 1.00 . A A .  47 LEU HD22 1 1 
        8 16425 1 1 47 LEU HD23 H  -0.456   4.424   1.387 1.00 . A A .  47 LEU HD23 1 1 
        8 16426 1 1 47 LEU HG   H  -1.332   4.007  -0.901 1.00 . A A .  47 LEU HG   1 1 
        8 16427 1 1 47 LEU N    N  -3.751   3.919  -1.812 1.00 . A A .  47 LEU N    1 1 
        8 16428 1 1 47 LEU O    O  -5.655   6.290  -0.143 1.00 . A A .  47 LEU O    1 1 
        8 16429 1 1 48 LYS C    C  -7.755   6.263  -2.140 1.00 . A A .  48 LYS C    1 1 
        8 16430 1 1 48 LYS CA   C  -6.502   6.942  -2.667 1.00 . A A .  48 LYS CA   1 1 
        8 16431 1 1 48 LYS CB   C  -6.602   7.117  -4.172 1.00 . A A .  48 LYS CB   1 1 
        8 16432 1 1 48 LYS CD   C  -5.414   8.099  -6.146 1.00 . A A .  48 LYS CD   1 1 
        8 16433 1 1 48 LYS CE   C  -6.684   8.739  -6.725 1.00 . A A .  48 LYS CE   1 1 
        8 16434 1 1 48 LYS CG   C  -5.492   8.059  -4.624 1.00 . A A .  48 LYS CG   1 1 
        8 16435 1 1 48 LYS H    H  -4.766   5.813  -3.089 1.00 . A A .  48 LYS H    1 1 
        8 16436 1 1 48 LYS HA   H  -6.407   7.917  -2.212 1.00 . A A .  48 LYS HA   1 1 
        8 16437 1 1 48 LYS HB2  H  -6.514   6.155  -4.656 1.00 . A A .  48 LYS HB2  1 1 
        8 16438 1 1 48 LYS HB3  H  -7.561   7.557  -4.399 1.00 . A A .  48 LYS HB3  1 1 
        8 16439 1 1 48 LYS HD2  H  -4.526   8.672  -6.366 1.00 . A A .  48 LYS HD2  1 1 
        8 16440 1 1 48 LYS HD3  H  -5.283   7.094  -6.522 1.00 . A A .  48 LYS HD3  1 1 
        8 16441 1 1 48 LYS HE2  H  -7.402   7.960  -6.942 1.00 . A A .  48 LYS HE2  1 1 
        8 16442 1 1 48 LYS HE3  H  -7.117   9.430  -6.022 1.00 . A A .  48 LYS HE3  1 1 
        8 16443 1 1 48 LYS HG2  H  -5.710   9.053  -4.258 1.00 . A A .  48 LYS HG2  1 1 
        8 16444 1 1 48 LYS HG3  H  -4.536   7.767  -4.220 1.00 . A A .  48 LYS HG3  1 1 
        8 16445 1 1 48 LYS HZ1  H  -6.480   8.843  -8.826 1.00 . A A .  48 LYS HZ1  1 1 
        8 16446 1 1 48 LYS HZ2  H  -5.365   9.770  -7.960 1.00 . A A .  48 LYS HZ2  1 1 
        8 16447 1 1 48 LYS HZ3  H  -6.963  10.278  -8.098 1.00 . A A .  48 LYS HZ3  1 1 
        8 16448 1 1 48 LYS N    N  -5.319   6.151  -2.349 1.00 . A A .  48 LYS N    1 1 
        8 16449 1 1 48 LYS NZ   N  -6.358   9.436  -7.985 1.00 . A A .  48 LYS NZ   1 1 
        8 16450 1 1 48 LYS O    O  -8.616   6.915  -1.537 1.00 . A A .  48 LYS O    1 1 
        8 16451 1 1 49 ILE C    C  -8.957   4.354  -0.238 1.00 . A A .  49 ILE C    1 1 
        8 16452 1 1 49 ILE CA   C  -8.948   4.205  -1.752 1.00 . A A .  49 ILE CA   1 1 
        8 16453 1 1 49 ILE CB   C  -8.828   2.718  -2.142 1.00 . A A .  49 ILE CB   1 1 
        8 16454 1 1 49 ILE CD1  C  -8.642   1.140  -4.076 1.00 . A A .  49 ILE CD1  1 1 
        8 16455 1 1 49 ILE CG1  C  -9.026   2.561  -3.652 1.00 . A A .  49 ILE CG1  1 1 
        8 16456 1 1 49 ILE CG2  C  -9.887   1.888  -1.413 1.00 . A A .  49 ILE CG2  1 1 
        8 16457 1 1 49 ILE H    H  -7.088   4.469  -2.728 1.00 . A A .  49 ILE H    1 1 
        8 16458 1 1 49 ILE HA   H  -9.870   4.603  -2.151 1.00 . A A .  49 ILE HA   1 1 
        8 16459 1 1 49 ILE HB   H  -7.845   2.368  -1.863 1.00 . A A .  49 ILE HB   1 1 
        8 16460 1 1 49 ILE HD11 H  -9.133   0.903  -5.007 1.00 . A A .  49 ILE HD11 1 1 
        8 16461 1 1 49 ILE HD12 H  -8.942   0.434  -3.317 1.00 . A A .  49 ILE HD12 1 1 
        8 16462 1 1 49 ILE HD13 H  -7.571   1.091  -4.215 1.00 . A A .  49 ILE HD13 1 1 
        8 16463 1 1 49 ILE HG12 H -10.064   2.734  -3.892 1.00 . A A .  49 ILE HG12 1 1 
        8 16464 1 1 49 ILE HG13 H  -8.411   3.268  -4.185 1.00 . A A .  49 ILE HG13 1 1 
        8 16465 1 1 49 ILE HG21 H -10.087   0.995  -1.987 1.00 . A A .  49 ILE HG21 1 1 
        8 16466 1 1 49 ILE HG22 H -10.799   2.457  -1.313 1.00 . A A .  49 ILE HG22 1 1 
        8 16467 1 1 49 ILE HG23 H  -9.515   1.606  -0.439 1.00 . A A .  49 ILE HG23 1 1 
        8 16468 1 1 49 ILE N    N  -7.824   4.948  -2.291 1.00 . A A .  49 ILE N    1 1 
        8 16469 1 1 49 ILE O    O  -9.980   4.704   0.361 1.00 . A A .  49 ILE O    1 1 
        8 16470 1 1 50 ALA C    C  -7.967   5.840   2.166 1.00 . A A .  50 ALA C    1 1 
        8 16471 1 1 50 ALA CA   C  -7.643   4.403   1.794 1.00 . A A .  50 ALA CA   1 1 
        8 16472 1 1 50 ALA CB   C  -6.220   4.046   2.243 1.00 . A A .  50 ALA CB   1 1 
        8 16473 1 1 50 ALA H    H  -6.996   4.010  -0.189 1.00 . A A .  50 ALA H    1 1 
        8 16474 1 1 50 ALA HA   H  -8.340   3.770   2.317 1.00 . A A .  50 ALA HA   1 1 
        8 16475 1 1 50 ALA HB1  H  -6.265   3.297   3.020 1.00 . A A .  50 ALA HB1  1 1 
        8 16476 1 1 50 ALA HB2  H  -5.721   4.921   2.629 1.00 . A A .  50 ALA HB2  1 1 
        8 16477 1 1 50 ALA HB3  H  -5.650   3.659   1.413 1.00 . A A .  50 ALA HB3  1 1 
        8 16478 1 1 50 ALA N    N  -7.786   4.209   0.361 1.00 . A A .  50 ALA N    1 1 
        8 16479 1 1 50 ALA O    O  -8.674   6.095   3.144 1.00 . A A .  50 ALA O    1 1 
        8 16480 1 1 51 TYR C    C  -9.166   8.539   1.614 1.00 . A A .  51 TYR C    1 1 
        8 16481 1 1 51 TYR CA   C  -7.686   8.188   1.609 1.00 . A A .  51 TYR CA   1 1 
        8 16482 1 1 51 TYR CB   C  -6.969   9.008   0.528 1.00 . A A .  51 TYR CB   1 1 
        8 16483 1 1 51 TYR CD1  C  -6.623  11.253   1.622 1.00 . A A .  51 TYR CD1  1 1 
        8 16484 1 1 51 TYR CD2  C  -8.306  11.040  -0.106 1.00 . A A .  51 TYR CD2  1 1 
        8 16485 1 1 51 TYR CE1  C  -6.943  12.605   1.761 1.00 . A A .  51 TYR CE1  1 1 
        8 16486 1 1 51 TYR CE2  C  -8.625  12.386   0.035 1.00 . A A .  51 TYR CE2  1 1 
        8 16487 1 1 51 TYR CG   C  -7.305  10.471   0.687 1.00 . A A .  51 TYR CG   1 1 
        8 16488 1 1 51 TYR CZ   C  -7.944  13.170   0.968 1.00 . A A .  51 TYR CZ   1 1 
        8 16489 1 1 51 TYR H    H  -6.917   6.483   0.606 1.00 . A A .  51 TYR H    1 1 
        8 16490 1 1 51 TYR HA   H  -7.248   8.439   2.563 1.00 . A A .  51 TYR HA   1 1 
        8 16491 1 1 51 TYR HB2  H  -5.902   8.865   0.623 1.00 . A A .  51 TYR HB2  1 1 
        8 16492 1 1 51 TYR HB3  H  -7.282   8.671  -0.448 1.00 . A A .  51 TYR HB3  1 1 
        8 16493 1 1 51 TYR HD1  H  -5.848  10.821   2.236 1.00 . A A .  51 TYR HD1  1 1 
        8 16494 1 1 51 TYR HD2  H  -8.837  10.443  -0.834 1.00 . A A .  51 TYR HD2  1 1 
        8 16495 1 1 51 TYR HE1  H  -6.413  13.206   2.485 1.00 . A A .  51 TYR HE1  1 1 
        8 16496 1 1 51 TYR HE2  H  -9.400  12.812  -0.584 1.00 . A A .  51 TYR HE2  1 1 
        8 16497 1 1 51 TYR HH   H  -9.032  14.534   1.689 1.00 . A A .  51 TYR HH   1 1 
        8 16498 1 1 51 TYR N    N  -7.476   6.770   1.365 1.00 . A A .  51 TYR N    1 1 
        8 16499 1 1 51 TYR O    O  -9.654   9.189   2.548 1.00 . A A .  51 TYR O    1 1 
        8 16500 1 1 51 TYR OH   O  -8.262  14.503   1.104 1.00 . A A .  51 TYR OH   1 1 
        8 16501 1 1 52 TYR C    C -12.062   7.666   1.624 1.00 . A A .  52 TYR C    1 1 
        8 16502 1 1 52 TYR CA   C -11.318   8.395   0.529 1.00 . A A .  52 TYR CA   1 1 
        8 16503 1 1 52 TYR CB   C -11.902   8.045  -0.836 1.00 . A A .  52 TYR CB   1 1 
        8 16504 1 1 52 TYR CD1  C -12.182  10.376  -1.750 1.00 . A A .  52 TYR CD1  1 1 
        8 16505 1 1 52 TYR CD2  C -10.590   8.892  -2.814 1.00 . A A .  52 TYR CD2  1 1 
        8 16506 1 1 52 TYR CE1  C -11.861  11.378  -2.664 1.00 . A A .  52 TYR CE1  1 1 
        8 16507 1 1 52 TYR CE2  C -10.272   9.894  -3.729 1.00 . A A .  52 TYR CE2  1 1 
        8 16508 1 1 52 TYR CG   C -11.546   9.130  -1.824 1.00 . A A .  52 TYR CG   1 1 
        8 16509 1 1 52 TYR CZ   C -10.907  11.137  -3.654 1.00 . A A .  52 TYR CZ   1 1 
        8 16510 1 1 52 TYR H    H  -9.448   7.597  -0.123 1.00 . A A .  52 TYR H    1 1 
        8 16511 1 1 52 TYR HA   H -11.448   9.455   0.698 1.00 . A A .  52 TYR HA   1 1 
        8 16512 1 1 52 TYR HB2  H -11.515   7.093  -1.165 1.00 . A A .  52 TYR HB2  1 1 
        8 16513 1 1 52 TYR HB3  H -12.978   7.976  -0.758 1.00 . A A .  52 TYR HB3  1 1 
        8 16514 1 1 52 TYR HD1  H -12.923  10.569  -0.989 1.00 . A A .  52 TYR HD1  1 1 
        8 16515 1 1 52 TYR HD2  H -10.097   7.934  -2.877 1.00 . A A .  52 TYR HD2  1 1 
        8 16516 1 1 52 TYR HE1  H -12.358  12.336  -2.595 1.00 . A A .  52 TYR HE1  1 1 
        8 16517 1 1 52 TYR HE2  H  -9.531   9.710  -4.494 1.00 . A A .  52 TYR HE2  1 1 
        8 16518 1 1 52 TYR HH   H -10.841  11.699  -5.415 1.00 . A A .  52 TYR HH   1 1 
        8 16519 1 1 52 TYR N    N  -9.888   8.112   0.589 1.00 . A A .  52 TYR N    1 1 
        8 16520 1 1 52 TYR O    O -12.914   8.239   2.304 1.00 . A A .  52 TYR O    1 1 
        8 16521 1 1 52 TYR OH   O -10.601  12.117  -4.570 1.00 . A A .  52 TYR OH   1 1 
        8 16522 1 1 53 LEU C    C -11.935   6.137   4.241 1.00 . A A .  53 LEU C    1 1 
        8 16523 1 1 53 LEU CA   C -12.316   5.609   2.863 1.00 . A A .  53 LEU CA   1 1 
        8 16524 1 1 53 LEU CB   C -11.918   4.133   2.724 1.00 . A A .  53 LEU CB   1 1 
        8 16525 1 1 53 LEU CD1  C -11.967   2.124   1.226 1.00 . A A .  53 LEU CD1  1 1 
        8 16526 1 1 53 LEU CD2  C -14.001   3.550   1.420 1.00 . A A .  53 LEU CD2  1 1 
        8 16527 1 1 53 LEU CG   C -12.468   3.554   1.405 1.00 . A A .  53 LEU CG   1 1 
        8 16528 1 1 53 LEU H    H -11.001   6.020   1.262 1.00 . A A .  53 LEU H    1 1 
        8 16529 1 1 53 LEU HA   H -13.388   5.690   2.769 1.00 . A A .  53 LEU HA   1 1 
        8 16530 1 1 53 LEU HB2  H -10.840   4.059   2.739 1.00 . A A .  53 LEU HB2  1 1 
        8 16531 1 1 53 LEU HB3  H -12.314   3.572   3.556 1.00 . A A .  53 LEU HB3  1 1 
        8 16532 1 1 53 LEU HD11 H -12.233   1.525   2.084 1.00 . A A .  53 LEU HD11 1 1 
        8 16533 1 1 53 LEU HD12 H -10.893   2.129   1.116 1.00 . A A .  53 LEU HD12 1 1 
        8 16534 1 1 53 LEU HD13 H -12.422   1.705   0.340 1.00 . A A .  53 LEU HD13 1 1 
        8 16535 1 1 53 LEU HD21 H -14.382   4.557   1.341 1.00 . A A .  53 LEU HD21 1 1 
        8 16536 1 1 53 LEU HD22 H -14.364   3.083   2.319 1.00 . A A .  53 LEU HD22 1 1 
        8 16537 1 1 53 LEU HD23 H -14.346   2.978   0.571 1.00 . A A .  53 LEU HD23 1 1 
        8 16538 1 1 53 LEU HG   H -12.112   4.142   0.571 1.00 . A A .  53 LEU HG   1 1 
        8 16539 1 1 53 LEU N    N -11.710   6.414   1.819 1.00 . A A .  53 LEU N    1 1 
        8 16540 1 1 53 LEU O    O -12.595   5.818   5.235 1.00 . A A .  53 LEU O    1 1 
        8 16541 1 1 54 ASN C    C  -9.879   5.844   6.421 1.00 . A A .  54 ASN C    1 1 
        8 16542 1 1 54 ASN CA   C -10.121   7.087   5.598 1.00 . A A .  54 ASN CA   1 1 
        8 16543 1 1 54 ASN CB   C -10.963   8.101   6.382 1.00 . A A .  54 ASN CB   1 1 
        8 16544 1 1 54 ASN CG   C -10.187   8.562   7.616 1.00 . A A .  54 ASN CG   1 1 
        8 16545 1 1 54 ASN H    H -10.171   6.756   3.523 1.00 . A A .  54 ASN H    1 1 
        8 16546 1 1 54 ASN HA   H  -9.156   7.523   5.380 1.00 . A A .  54 ASN HA   1 1 
        8 16547 1 1 54 ASN HB2  H -11.181   8.955   5.759 1.00 . A A .  54 ASN HB2  1 1 
        8 16548 1 1 54 ASN HB3  H -11.890   7.644   6.701 1.00 . A A .  54 ASN HB3  1 1 
        8 16549 1 1 54 ASN HD21 H  -8.725   9.389   6.569 1.00 . A A .  54 ASN HD21 1 1 
        8 16550 1 1 54 ASN HD22 H  -8.555   9.501   8.247 1.00 . A A .  54 ASN HD22 1 1 
        8 16551 1 1 54 ASN N    N -10.742   6.717   4.322 1.00 . A A .  54 ASN N    1 1 
        8 16552 1 1 54 ASN ND2  N  -9.069   9.203   7.467 1.00 . A A .  54 ASN ND2  1 1 
        8 16553 1 1 54 ASN O    O  -9.661   5.898   7.631 1.00 . A A .  54 ASN O    1 1 
        8 16554 1 1 54 ASN OD1  O -10.610   8.317   8.749 1.00 . A A .  54 ASN OD1  1 1 
        8 16555 1 1 55 THR C    C  -7.979   3.189   5.903 1.00 . A A .  55 THR C    1 1 
        8 16556 1 1 55 THR CA   C  -9.412   3.480   6.300 1.00 . A A .  55 THR CA   1 1 
        8 16557 1 1 55 THR CB   C -10.346   2.397   5.756 1.00 . A A .  55 THR CB   1 1 
        8 16558 1 1 55 THR CG2  C -10.359   1.205   6.703 1.00 . A A .  55 THR CG2  1 1 
        8 16559 1 1 55 THR H    H  -9.833   4.806   4.745 1.00 . A A .  55 THR H    1 1 
        8 16560 1 1 55 THR HA   H  -9.513   3.539   7.374 1.00 . A A .  55 THR HA   1 1 
        8 16561 1 1 55 THR HB   H  -9.994   2.072   4.789 1.00 . A A .  55 THR HB   1 1 
        8 16562 1 1 55 THR HG1  H -11.691   3.592   6.352 1.00 . A A .  55 THR HG1  1 1 
        8 16563 1 1 55 THR HG21 H  -9.483   0.609   6.491 1.00 . A A .  55 THR HG21 1 1 
        8 16564 1 1 55 THR HG22 H -11.243   0.608   6.551 1.00 . A A .  55 THR HG22 1 1 
        8 16565 1 1 55 THR HG23 H -10.317   1.539   7.729 1.00 . A A .  55 THR HG23 1 1 
        8 16566 1 1 55 THR N    N  -9.775   4.745   5.721 1.00 . A A .  55 THR N    1 1 
        8 16567 1 1 55 THR O    O  -7.566   3.571   4.809 1.00 . A A .  55 THR O    1 1 
        8 16568 1 1 55 THR OG1  O -11.667   2.934   5.643 1.00 . A A .  55 THR OG1  1 1 
        8 16569 1 1 56 PRO C    C  -5.565   1.534   5.257 1.00 . A A .  56 PRO C    1 1 
        8 16570 1 1 56 PRO CA   C  -5.749   2.443   6.461 1.00 . A A .  56 PRO CA   1 1 
        8 16571 1 1 56 PRO CB   C  -5.140   1.815   7.714 1.00 . A A .  56 PRO CB   1 1 
        8 16572 1 1 56 PRO CD   C  -7.494   2.160   8.141 1.00 . A A .  56 PRO CD   1 1 
        8 16573 1 1 56 PRO CG   C  -6.120   2.110   8.803 1.00 . A A .  56 PRO CG   1 1 
        8 16574 1 1 56 PRO HA   H  -5.307   3.411   6.323 1.00 . A A .  56 PRO HA   1 1 
        8 16575 1 1 56 PRO HB2  H  -4.924   0.769   7.564 1.00 . A A .  56 PRO HB2  1 1 
        8 16576 1 1 56 PRO HB3  H  -4.212   2.324   7.930 1.00 . A A .  56 PRO HB3  1 1 
        8 16577 1 1 56 PRO HD2  H  -7.957   1.183   8.140 1.00 . A A .  56 PRO HD2  1 1 
        8 16578 1 1 56 PRO HD3  H  -8.122   2.875   8.648 1.00 . A A .  56 PRO HD3  1 1 
        8 16579 1 1 56 PRO HG2  H  -6.084   1.317   9.537 1.00 . A A .  56 PRO HG2  1 1 
        8 16580 1 1 56 PRO HG3  H  -5.910   3.064   9.264 1.00 . A A .  56 PRO HG3  1 1 
        8 16581 1 1 56 PRO N    N  -7.184   2.642   6.784 1.00 . A A .  56 PRO N    1 1 
        8 16582 1 1 56 PRO O    O  -6.301   0.563   5.077 1.00 . A A .  56 PRO O    1 1 
        8 16583 1 1 57 LEU C    C  -4.024  -0.412   3.693 1.00 . A A .  57 LEU C    1 1 
        8 16584 1 1 57 LEU CA   C  -4.271   1.030   3.288 1.00 . A A .  57 LEU CA   1 1 
        8 16585 1 1 57 LEU CB   C  -3.040   1.600   2.569 1.00 . A A .  57 LEU CB   1 1 
        8 16586 1 1 57 LEU CD1  C  -1.996   1.675   0.302 1.00 . A A .  57 LEU CD1  1 1 
        8 16587 1 1 57 LEU CD2  C  -1.862  -0.422   1.647 1.00 . A A .  57 LEU CD2  1 1 
        8 16588 1 1 57 LEU CG   C  -2.737   0.790   1.300 1.00 . A A .  57 LEU CG   1 1 
        8 16589 1 1 57 LEU H    H  -4.009   2.606   4.674 1.00 . A A .  57 LEU H    1 1 
        8 16590 1 1 57 LEU HA   H  -5.119   1.076   2.621 1.00 . A A .  57 LEU HA   1 1 
        8 16591 1 1 57 LEU HB2  H  -3.256   2.627   2.308 1.00 . A A .  57 LEU HB2  1 1 
        8 16592 1 1 57 LEU HB3  H  -2.189   1.582   3.233 1.00 . A A .  57 LEU HB3  1 1 
        8 16593 1 1 57 LEU HD11 H  -2.719   2.276  -0.227 1.00 . A A .  57 LEU HD11 1 1 
        8 16594 1 1 57 LEU HD12 H  -1.443   1.061  -0.395 1.00 . A A .  57 LEU HD12 1 1 
        8 16595 1 1 57 LEU HD13 H  -1.306   2.324   0.819 1.00 . A A .  57 LEU HD13 1 1 
        8 16596 1 1 57 LEU HD21 H  -1.441  -0.330   2.638 1.00 . A A .  57 LEU HD21 1 1 
        8 16597 1 1 57 LEU HD22 H  -1.061  -0.500   0.928 1.00 . A A .  57 LEU HD22 1 1 
        8 16598 1 1 57 LEU HD23 H  -2.458  -1.321   1.601 1.00 . A A .  57 LEU HD23 1 1 
        8 16599 1 1 57 LEU HG   H  -3.662   0.462   0.848 1.00 . A A .  57 LEU HG   1 1 
        8 16600 1 1 57 LEU N    N  -4.555   1.817   4.469 1.00 . A A .  57 LEU N    1 1 
        8 16601 1 1 57 LEU O    O  -4.568  -1.339   3.084 1.00 . A A .  57 LEU O    1 1 
        8 16602 1 1 58 GLU C    C  -4.338  -2.562   5.720 1.00 . A A .  58 GLU C    1 1 
        8 16603 1 1 58 GLU CA   C  -3.029  -1.922   5.302 1.00 . A A .  58 GLU CA   1 1 
        8 16604 1 1 58 GLU CB   C  -2.093  -1.874   6.515 1.00 . A A .  58 GLU CB   1 1 
        8 16605 1 1 58 GLU CD   C   0.283  -1.534   7.227 1.00 . A A .  58 GLU CD   1 1 
        8 16606 1 1 58 GLU CG   C  -0.714  -1.356   6.099 1.00 . A A .  58 GLU CG   1 1 
        8 16607 1 1 58 GLU H    H  -2.938   0.192   5.257 1.00 . A A .  58 GLU H    1 1 
        8 16608 1 1 58 GLU HA   H  -2.575  -2.532   4.535 1.00 . A A .  58 GLU HA   1 1 
        8 16609 1 1 58 GLU HB2  H  -2.504  -1.243   7.289 1.00 . A A .  58 GLU HB2  1 1 
        8 16610 1 1 58 GLU HB3  H  -1.981  -2.875   6.908 1.00 . A A .  58 GLU HB3  1 1 
        8 16611 1 1 58 GLU HG2  H  -0.359  -1.854   5.213 1.00 . A A .  58 GLU HG2  1 1 
        8 16612 1 1 58 GLU HG3  H  -0.808  -0.293   5.909 1.00 . A A .  58 GLU HG3  1 1 
        8 16613 1 1 58 GLU N    N  -3.283  -0.592   4.782 1.00 . A A .  58 GLU N    1 1 
        8 16614 1 1 58 GLU O    O  -4.526  -3.770   5.586 1.00 . A A .  58 GLU O    1 1 
        8 16615 1 1 58 GLU OE1  O  -0.105  -1.947   8.295 1.00 . A A .  58 GLU OE1  1 1 
        8 16616 1 1 58 GLU OE2  O   1.430  -1.285   7.000 1.00 . A A .  58 GLU OE2  1 1 
        8 16617 1 1 59 ASP C    C  -7.302  -2.750   5.571 1.00 . A A .  59 ASP C    1 1 
        8 16618 1 1 59 ASP CA   C  -6.514  -2.226   6.736 1.00 . A A .  59 ASP CA   1 1 
        8 16619 1 1 59 ASP CB   C  -7.297  -1.102   7.402 1.00 . A A .  59 ASP CB   1 1 
        8 16620 1 1 59 ASP CG   C  -8.404  -1.683   8.252 1.00 . A A .  59 ASP CG   1 1 
        8 16621 1 1 59 ASP H    H  -4.996  -0.800   6.356 1.00 . A A .  59 ASP H    1 1 
        8 16622 1 1 59 ASP HA   H  -6.383  -3.036   7.433 1.00 . A A .  59 ASP HA   1 1 
        8 16623 1 1 59 ASP HB2  H  -6.647  -0.444   7.953 1.00 . A A .  59 ASP HB2  1 1 
        8 16624 1 1 59 ASP HB3  H  -7.740  -0.513   6.611 1.00 . A A .  59 ASP HB3  1 1 
        8 16625 1 1 59 ASP N    N  -5.222  -1.749   6.269 1.00 . A A .  59 ASP N    1 1 
        8 16626 1 1 59 ASP O    O  -8.084  -3.696   5.701 1.00 . A A .  59 ASP O    1 1 
        8 16627 1 1 59 ASP OD1  O  -8.087  -2.340   9.227 1.00 . A A .  59 ASP OD1  1 1 
        8 16628 1 1 59 ASP OD2  O  -9.551  -1.472   7.927 1.00 . A A .  59 ASP OD2  1 1 
        8 16629 1 1 60 ILE C    C  -7.093  -3.557   2.499 1.00 . A A .  60 ILE C    1 1 
        8 16630 1 1 60 ILE CA   C  -7.832  -2.449   3.238 1.00 . A A .  60 ILE CA   1 1 
        8 16631 1 1 60 ILE CB   C  -7.950  -1.188   2.373 1.00 . A A .  60 ILE CB   1 1 
        8 16632 1 1 60 ILE CD1  C  -8.304   1.269   2.663 1.00 . A A .  60 ILE CD1  1 1 
        8 16633 1 1 60 ILE CG1  C  -8.678  -0.105   3.181 1.00 . A A .  60 ILE CG1  1 1 
        8 16634 1 1 60 ILE CG2  C  -8.765  -1.489   1.115 1.00 . A A .  60 ILE CG2  1 1 
        8 16635 1 1 60 ILE H    H  -6.513  -1.337   4.441 1.00 . A A .  60 ILE H    1 1 
        8 16636 1 1 60 ILE HA   H  -8.817  -2.812   3.468 1.00 . A A .  60 ILE HA   1 1 
        8 16637 1 1 60 ILE HB   H  -6.960  -0.844   2.112 1.00 . A A .  60 ILE HB   1 1 
        8 16638 1 1 60 ILE HD11 H  -7.632   1.686   3.399 1.00 . A A .  60 ILE HD11 1 1 
        8 16639 1 1 60 ILE HD12 H  -9.193   1.879   2.615 1.00 . A A .  60 ILE HD12 1 1 
        8 16640 1 1 60 ILE HD13 H  -7.826   1.209   1.696 1.00 . A A .  60 ILE HD13 1 1 
        8 16641 1 1 60 ILE HG12 H  -9.743  -0.207   3.045 1.00 . A A .  60 ILE HG12 1 1 
        8 16642 1 1 60 ILE HG13 H  -8.427  -0.160   4.230 1.00 . A A .  60 ILE HG13 1 1 
        8 16643 1 1 60 ILE HG21 H  -9.784  -1.685   1.408 1.00 . A A .  60 ILE HG21 1 1 
        8 16644 1 1 60 ILE HG22 H  -8.366  -2.342   0.586 1.00 . A A .  60 ILE HG22 1 1 
        8 16645 1 1 60 ILE HG23 H  -8.749  -0.623   0.471 1.00 . A A .  60 ILE HG23 1 1 
        8 16646 1 1 60 ILE N    N  -7.123  -2.106   4.447 1.00 . A A .  60 ILE N    1 1 
        8 16647 1 1 60 ILE O    O  -7.687  -4.584   2.141 1.00 . A A .  60 ILE O    1 1 
        8 16648 1 1 61 PHE C    C  -3.948  -4.946   2.743 1.00 . A A .  61 PHE C    1 1 
        8 16649 1 1 61 PHE CA   C  -4.965  -4.426   1.749 1.00 . A A .  61 PHE CA   1 1 
        8 16650 1 1 61 PHE CB   C  -4.281  -3.884   0.494 1.00 . A A .  61 PHE CB   1 1 
        8 16651 1 1 61 PHE CD1  C  -5.951  -4.377  -1.337 1.00 . A A .  61 PHE CD1  1 1 
        8 16652 1 1 61 PHE CD2  C  -5.769  -2.107  -0.502 1.00 . A A .  61 PHE CD2  1 1 
        8 16653 1 1 61 PHE CE1  C  -6.956  -3.973  -2.221 1.00 . A A .  61 PHE CE1  1 1 
        8 16654 1 1 61 PHE CE2  C  -6.776  -1.705  -1.385 1.00 . A A .  61 PHE CE2  1 1 
        8 16655 1 1 61 PHE CG   C  -5.354  -3.443  -0.477 1.00 . A A .  61 PHE CG   1 1 
        8 16656 1 1 61 PHE CZ   C  -7.370  -2.637  -2.246 1.00 . A A .  61 PHE CZ   1 1 
        8 16657 1 1 61 PHE H    H  -5.356  -2.600   2.734 1.00 . A A .  61 PHE H    1 1 
        8 16658 1 1 61 PHE HA   H  -5.600  -5.249   1.462 1.00 . A A .  61 PHE HA   1 1 
        8 16659 1 1 61 PHE HB2  H  -3.646  -3.056   0.774 1.00 . A A .  61 PHE HB2  1 1 
        8 16660 1 1 61 PHE HB3  H  -3.676  -4.658   0.051 1.00 . A A .  61 PHE HB3  1 1 
        8 16661 1 1 61 PHE HD1  H  -5.634  -5.408  -1.315 1.00 . A A .  61 PHE HD1  1 1 
        8 16662 1 1 61 PHE HD2  H  -5.313  -1.383   0.159 1.00 . A A .  61 PHE HD2  1 1 
        8 16663 1 1 61 PHE HE1  H  -7.417  -4.691  -2.886 1.00 . A A .  61 PHE HE1  1 1 
        8 16664 1 1 61 PHE HE2  H  -7.095  -0.673  -1.401 1.00 . A A .  61 PHE HE2  1 1 
        8 16665 1 1 61 PHE HZ   H  -8.148  -2.324  -2.925 1.00 . A A .  61 PHE HZ   1 1 
        8 16666 1 1 61 PHE N    N  -5.791  -3.399   2.358 1.00 . A A .  61 PHE N    1 1 
        8 16667 1 1 61 PHE O    O  -3.004  -4.241   3.095 1.00 . A A .  61 PHE O    1 1 
        8 16668 1 1 62 GLN C    C  -2.340  -7.831   3.527 1.00 . A A .  62 GLN C    1 1 
        8 16669 1 1 62 GLN CA   C  -3.232  -6.781   4.172 1.00 . A A .  62 GLN CA   1 1 
        8 16670 1 1 62 GLN CB   C  -3.979  -7.390   5.380 1.00 . A A .  62 GLN CB   1 1 
        8 16671 1 1 62 GLN CD   C  -6.219  -6.255   5.561 1.00 . A A .  62 GLN CD   1 1 
        8 16672 1 1 62 GLN CG   C  -5.490  -7.508   5.114 1.00 . A A .  62 GLN CG   1 1 
        8 16673 1 1 62 GLN H    H  -4.898  -6.683   2.827 1.00 . A A .  62 GLN H    1 1 
        8 16674 1 1 62 GLN HA   H  -2.589  -5.993   4.538 1.00 . A A .  62 GLN HA   1 1 
        8 16675 1 1 62 GLN HB2  H  -3.577  -8.366   5.608 1.00 . A A .  62 GLN HB2  1 1 
        8 16676 1 1 62 GLN HB3  H  -3.816  -6.738   6.224 1.00 . A A .  62 GLN HB3  1 1 
        8 16677 1 1 62 GLN HE21 H  -6.738  -5.702   3.720 1.00 . A A .  62 GLN HE21 1 1 
        8 16678 1 1 62 GLN HE22 H  -7.254  -4.702   4.984 1.00 . A A .  62 GLN HE22 1 1 
        8 16679 1 1 62 GLN HG2  H  -5.707  -7.674   4.073 1.00 . A A .  62 GLN HG2  1 1 
        8 16680 1 1 62 GLN HG3  H  -5.875  -8.342   5.683 1.00 . A A .  62 GLN HG3  1 1 
        8 16681 1 1 62 GLN N    N  -4.141  -6.180   3.193 1.00 . A A .  62 GLN N    1 1 
        8 16682 1 1 62 GLN NE2  N  -6.775  -5.499   4.677 1.00 . A A .  62 GLN NE2  1 1 
        8 16683 1 1 62 GLN O    O  -2.805  -8.659   2.730 1.00 . A A .  62 GLN O    1 1 
        8 16684 1 1 62 GLN OE1  O  -6.290  -5.959   6.761 1.00 . A A .  62 GLN OE1  1 1 
        8 16685 1 1 63 TRP C    C  -0.128 -10.063   4.045 1.00 . A A .  63 TRP C    1 1 
        8 16686 1 1 63 TRP CA   C  -0.085  -8.721   3.331 1.00 . A A .  63 TRP CA   1 1 
        8 16687 1 1 63 TRP CB   C   1.321  -8.105   3.430 1.00 . A A .  63 TRP CB   1 1 
        8 16688 1 1 63 TRP CD1  C   2.822  -9.940   2.574 1.00 . A A .  63 TRP CD1  1 1 
        8 16689 1 1 63 TRP CD2  C   3.060  -9.585   4.772 1.00 . A A .  63 TRP CD2  1 1 
        8 16690 1 1 63 TRP CE2  C   3.956 -10.619   4.430 1.00 . A A .  63 TRP CE2  1 1 
        8 16691 1 1 63 TRP CE3  C   3.008  -9.170   6.109 1.00 . A A .  63 TRP CE3  1 1 
        8 16692 1 1 63 TRP CG   C   2.360  -9.167   3.573 1.00 . A A .  63 TRP CG   1 1 
        8 16693 1 1 63 TRP CH2  C   4.711 -10.802   6.704 1.00 . A A .  63 TRP CH2  1 1 
        8 16694 1 1 63 TRP CZ2  C   4.775 -11.220   5.377 1.00 . A A .  63 TRP CZ2  1 1 
        8 16695 1 1 63 TRP CZ3  C   3.830  -9.778   7.069 1.00 . A A .  63 TRP CZ3  1 1 
        8 16696 1 1 63 TRP H    H  -0.776  -7.113   4.518 1.00 . A A .  63 TRP H    1 1 
        8 16697 1 1 63 TRP HA   H  -0.306  -8.882   2.286 1.00 . A A .  63 TRP HA   1 1 
        8 16698 1 1 63 TRP HB2  H   1.531  -7.563   2.523 1.00 . A A .  63 TRP HB2  1 1 
        8 16699 1 1 63 TRP HB3  H   1.371  -7.444   4.282 1.00 . A A .  63 TRP HB3  1 1 
        8 16700 1 1 63 TRP HD1  H   2.504  -9.892   1.548 1.00 . A A .  63 TRP HD1  1 1 
        8 16701 1 1 63 TRP HE1  H   4.272 -11.455   2.556 1.00 . A A .  63 TRP HE1  1 1 
        8 16702 1 1 63 TRP HE3  H   2.332  -8.381   6.403 1.00 . A A .  63 TRP HE3  1 1 
        8 16703 1 1 63 TRP HH2  H   5.343 -11.266   7.448 1.00 . A A .  63 TRP HH2  1 1 
        8 16704 1 1 63 TRP HZ2  H   5.455 -12.010   5.092 1.00 . A A .  63 TRP HZ2  1 1 
        8 16705 1 1 63 TRP HZ3  H   3.782  -9.457   8.100 1.00 . A A .  63 TRP HZ3  1 1 
        8 16706 1 1 63 TRP N    N  -1.068  -7.796   3.876 1.00 . A A .  63 TRP N    1 1 
        8 16707 1 1 63 TRP NE1  N   3.778 -10.792   3.079 1.00 . A A .  63 TRP NE1  1 1 
        8 16708 1 1 63 TRP O    O  -0.240 -10.123   5.273 1.00 . A A .  63 TRP O    1 1 
        8 16709 1 1 64 GLN C    C   1.501 -13.019   3.611 1.00 . A A .  64 GLN C    1 1 
        8 16710 1 1 64 GLN CA   C   0.079 -12.485   3.772 1.00 . A A .  64 GLN CA   1 1 
        8 16711 1 1 64 GLN CB   C  -0.897 -13.369   2.982 1.00 . A A .  64 GLN CB   1 1 
        8 16712 1 1 64 GLN CD   C  -2.618 -12.243   4.442 1.00 . A A .  64 GLN CD   1 1 
        8 16713 1 1 64 GLN CG   C  -2.317 -12.781   3.044 1.00 . A A .  64 GLN CG   1 1 
        8 16714 1 1 64 GLN H    H   0.138 -10.999   2.297 1.00 . A A .  64 GLN H    1 1 
        8 16715 1 1 64 GLN HA   H  -0.206 -12.489   4.813 1.00 . A A .  64 GLN HA   1 1 
        8 16716 1 1 64 GLN HB2  H  -0.570 -13.373   1.951 1.00 . A A .  64 GLN HB2  1 1 
        8 16717 1 1 64 GLN HB3  H  -0.896 -14.383   3.343 1.00 . A A .  64 GLN HB3  1 1 
        8 16718 1 1 64 GLN HE21 H  -2.649 -10.338   3.877 1.00 . A A .  64 GLN HE21 1 1 
        8 16719 1 1 64 GLN HE22 H  -2.924 -10.620   5.524 1.00 . A A .  64 GLN HE22 1 1 
        8 16720 1 1 64 GLN HG2  H  -2.398 -11.982   2.324 1.00 . A A .  64 GLN HG2  1 1 
        8 16721 1 1 64 GLN HG3  H  -3.035 -13.547   2.794 1.00 . A A .  64 GLN HG3  1 1 
        8 16722 1 1 64 GLN N    N   0.018 -11.125   3.263 1.00 . A A .  64 GLN N    1 1 
        8 16723 1 1 64 GLN NE2  N  -2.743 -10.966   4.624 1.00 . A A .  64 GLN NE2  1 1 
        8 16724 1 1 64 GLN O    O   2.127 -12.808   2.562 1.00 . A A .  64 GLN O    1 1 
        8 16725 1 1 64 GLN OE1  O  -2.744 -13.016   5.395 1.00 . A A .  64 GLN OE1  1 1 
        8 16726 1 1 65 PRO C    C   3.621 -15.164   3.330 1.00 . A A .  65 PRO C    1 1 
        8 16727 1 1 65 PRO CA   C   3.423 -14.245   4.525 1.00 . A A .  65 PRO CA   1 1 
        8 16728 1 1 65 PRO CB   C   3.598 -15.012   5.837 1.00 . A A .  65 PRO CB   1 1 
        8 16729 1 1 65 PRO CD   C   1.409 -14.013   5.912 1.00 . A A .  65 PRO CD   1 1 
        8 16730 1 1 65 PRO CG   C   2.614 -14.388   6.770 1.00 . A A .  65 PRO CG   1 1 
        8 16731 1 1 65 PRO HA   H   4.143 -13.445   4.504 1.00 . A A .  65 PRO HA   1 1 
        8 16732 1 1 65 PRO HB2  H   3.402 -16.064   5.689 1.00 . A A .  65 PRO HB2  1 1 
        8 16733 1 1 65 PRO HB3  H   4.597 -14.871   6.221 1.00 . A A .  65 PRO HB3  1 1 
        8 16734 1 1 65 PRO HD2  H   0.708 -14.835   5.857 1.00 . A A .  65 PRO HD2  1 1 
        8 16735 1 1 65 PRO HD3  H   0.942 -13.124   6.310 1.00 . A A .  65 PRO HD3  1 1 
        8 16736 1 1 65 PRO HG2  H   2.337 -15.087   7.545 1.00 . A A .  65 PRO HG2  1 1 
        8 16737 1 1 65 PRO HG3  H   3.023 -13.489   7.206 1.00 . A A .  65 PRO HG3  1 1 
        8 16738 1 1 65 PRO N    N   2.021 -13.713   4.601 1.00 . A A .  65 PRO N    1 1 
        8 16739 1 1 65 PRO O    O   2.714 -15.912   2.949 1.00 . A A .  65 PRO O    1 1 
        8 16740 1 1 66 GLU C    C   5.237 -17.283   1.762 1.00 . A A .  66 GLU C    1 1 
        8 16741 1 1 66 GLU CA   C   5.120 -15.781   1.505 1.00 . A A .  66 GLU CA   1 1 
        8 16742 1 1 66 GLU CB   C   6.436 -15.234   0.937 1.00 . A A .  66 GLU CB   1 1 
        8 16743 1 1 66 GLU CD   C   7.496 -13.655   2.597 1.00 . A A .  66 GLU CD   1 1 
        8 16744 1 1 66 GLU CG   C   7.468 -15.078   2.074 1.00 . A A .  66 GLU CG   1 1 
        8 16745 1 1 66 GLU H    H   5.433 -14.390   3.044 1.00 . A A .  66 GLU H    1 1 
        8 16746 1 1 66 GLU HA   H   4.344 -15.601   0.775 1.00 . A A .  66 GLU HA   1 1 
        8 16747 1 1 66 GLU HB2  H   6.810 -15.909   0.183 1.00 . A A .  66 GLU HB2  1 1 
        8 16748 1 1 66 GLU HB3  H   6.258 -14.271   0.482 1.00 . A A .  66 GLU HB3  1 1 
        8 16749 1 1 66 GLU HG2  H   7.214 -15.747   2.884 1.00 . A A .  66 GLU HG2  1 1 
        8 16750 1 1 66 GLU HG3  H   8.443 -15.341   1.693 1.00 . A A .  66 GLU HG3  1 1 
        8 16751 1 1 66 GLU N    N   4.782 -15.050   2.714 1.00 . A A .  66 GLU N    1 1 
        8 16752 1 1 66 GLU O    O   5.459 -17.662   2.890 1.00 . A A .  66 GLU O    1 1 
        8 16753 1 1 66 GLU OXT  O   5.108 -18.031   0.821 1.00 . A A .  66 GLU OXT  1 1 
        8 16754 1 1 66 GLU OE1  O   6.434 -13.091   2.809 1.00 . A A .  66 GLU OE1  1 1 
        8 16755 1 1 66 GLU OE2  O   8.569 -13.135   2.783 1.00 . A A .  66 GLU OE2  1 1 
        8 16756 2 1  1 MET C    C   2.357  10.102  -5.098 1.00 . B B .  67 MET C    1 1 
        8 16757 2 1  1 MET CA   C   2.134  10.856  -6.397 1.00 . B B .  67 MET CA   1 1 
        8 16758 2 1  1 MET CB   C   1.111  10.118  -7.257 1.00 . B B .  67 MET CB   1 1 
        8 16759 2 1  1 MET CE   C   1.771  10.514 -10.362 1.00 . B B .  67 MET CE   1 1 
        8 16760 2 1  1 MET CG   C   0.348  11.126  -8.115 1.00 . B B .  67 MET CG   1 1 
        8 16761 2 1  1 MET H1   H   3.858  11.872  -7.048 1.00 . B B .  67 MET H1   1 1 
        8 16762 2 1  1 MET HA   H   1.744  11.836  -6.165 1.00 . B B .  67 MET HA   1 1 
        8 16763 2 1  1 MET HB2  H   1.593   9.378  -7.878 1.00 . B B .  67 MET HB2  1 1 
        8 16764 2 1  1 MET HB3  H   0.404   9.621  -6.607 1.00 . B B .  67 MET HB3  1 1 
        8 16765 2 1  1 MET HE1  H   1.172   9.669 -10.050 1.00 . B B .  67 MET HE1  1 1 
        8 16766 2 1  1 MET HE2  H   2.819  10.249 -10.344 1.00 . B B .  67 MET HE2  1 1 
        8 16767 2 1  1 MET HE3  H   1.505  10.764 -11.377 1.00 . B B .  67 MET HE3  1 1 
        8 16768 2 1  1 MET HG2  H  -0.427  10.608  -8.659 1.00 . B B .  67 MET HG2  1 1 
        8 16769 2 1  1 MET HG3  H  -0.105  11.866  -7.470 1.00 . B B .  67 MET HG3  1 1 
        8 16770 2 1  1 MET N    N   3.389  11.012  -7.122 1.00 . B B .  67 MET N    1 1 
        8 16771 2 1  1 MET O    O   1.677  10.333  -4.109 1.00 . B B .  67 MET O    1 1 
        8 16772 2 1  1 MET SD   S   1.490  11.934  -9.270 1.00 . B B .  67 MET SD   1 1 
        8 16773 2 1  2 ILE C    C   4.847   8.799  -3.287 1.00 . B B .  68 ILE C    1 1 
        8 16774 2 1  2 ILE CA   C   3.556   8.338  -3.962 1.00 . B B .  68 ILE CA   1 1 
        8 16775 2 1  2 ILE CB   C   3.642   6.853  -4.387 1.00 . B B .  68 ILE CB   1 1 
        8 16776 2 1  2 ILE CD1  C   1.172   6.624  -4.094 1.00 . B B .  68 ILE CD1  1 1 
        8 16777 2 1  2 ILE CG1  C   2.336   6.460  -5.077 1.00 . B B .  68 ILE CG1  1 1 
        8 16778 2 1  2 ILE CG2  C   3.857   5.934  -3.171 1.00 . B B .  68 ILE CG2  1 1 
        8 16779 2 1  2 ILE H    H   3.712   8.976  -5.985 1.00 . B B .  68 ILE H    1 1 
        8 16780 2 1  2 ILE HA   H   2.742   8.458  -3.265 1.00 . B B .  68 ILE HA   1 1 
        8 16781 2 1  2 ILE HB   H   4.465   6.722  -5.075 1.00 . B B .  68 ILE HB   1 1 
        8 16782 2 1  2 ILE HD11 H   0.511   7.401  -4.448 1.00 . B B .  68 ILE HD11 1 1 
        8 16783 2 1  2 ILE HD12 H   1.527   6.872  -3.105 1.00 . B B .  68 ILE HD12 1 1 
        8 16784 2 1  2 ILE HD13 H   0.648   5.686  -4.025 1.00 . B B .  68 ILE HD13 1 1 
        8 16785 2 1  2 ILE HG12 H   2.176   7.080  -5.948 1.00 . B B .  68 ILE HG12 1 1 
        8 16786 2 1  2 ILE HG13 H   2.396   5.427  -5.386 1.00 . B B .  68 ILE HG13 1 1 
        8 16787 2 1  2 ILE HG21 H   4.896   5.942  -2.879 1.00 . B B .  68 ILE HG21 1 1 
        8 16788 2 1  2 ILE HG22 H   3.583   4.922  -3.450 1.00 . B B .  68 ILE HG22 1 1 
        8 16789 2 1  2 ILE HG23 H   3.237   6.249  -2.346 1.00 . B B .  68 ILE HG23 1 1 
        8 16790 2 1  2 ILE N    N   3.270   9.159  -5.130 1.00 . B B .  68 ILE N    1 1 
        8 16791 2 1  2 ILE O    O   5.927   8.769  -3.898 1.00 . B B .  68 ILE O    1 1 
        8 16792 2 1  3 ILE C    C   6.331   8.464  -0.334 1.00 . B B .  69 ILE C    1 1 
        8 16793 2 1  3 ILE CA   C   5.908   9.602  -1.243 1.00 . B B .  69 ILE CA   1 1 
        8 16794 2 1  3 ILE CB   C   5.602  10.856  -0.396 1.00 . B B .  69 ILE CB   1 1 
        8 16795 2 1  3 ILE CD1  C   4.692  13.174  -0.410 1.00 . B B .  69 ILE CD1  1 1 
        8 16796 2 1  3 ILE CG1  C   5.173  12.017  -1.293 1.00 . B B .  69 ILE CG1  1 1 
        8 16797 2 1  3 ILE CG2  C   6.843  11.281   0.406 1.00 . B B .  69 ILE CG2  1 1 
        8 16798 2 1  3 ILE H    H   3.859   9.161  -1.580 1.00 . B B .  69 ILE H    1 1 
        8 16799 2 1  3 ILE HA   H   6.721   9.826  -1.920 1.00 . B B .  69 ILE HA   1 1 
        8 16800 2 1  3 ILE HB   H   4.814  10.623   0.301 1.00 . B B .  69 ILE HB   1 1 
        8 16801 2 1  3 ILE HD11 H   3.817  12.876   0.147 1.00 . B B .  69 ILE HD11 1 1 
        8 16802 2 1  3 ILE HD12 H   4.459  14.034  -1.019 1.00 . B B .  69 ILE HD12 1 1 
        8 16803 2 1  3 ILE HD13 H   5.475  13.440   0.287 1.00 . B B .  69 ILE HD13 1 1 
        8 16804 2 1  3 ILE HG12 H   6.012  12.344  -1.890 1.00 . B B .  69 ILE HG12 1 1 
        8 16805 2 1  3 ILE HG13 H   4.368  11.708  -1.940 1.00 . B B .  69 ILE HG13 1 1 
        8 16806 2 1  3 ILE HG21 H   7.359  10.432   0.828 1.00 . B B .  69 ILE HG21 1 1 
        8 16807 2 1  3 ILE HG22 H   6.531  11.933   1.209 1.00 . B B .  69 ILE HG22 1 1 
        8 16808 2 1  3 ILE HG23 H   7.515  11.834  -0.234 1.00 . B B .  69 ILE HG23 1 1 
        8 16809 2 1  3 ILE N    N   4.740   9.189  -2.017 1.00 . B B .  69 ILE N    1 1 
        8 16810 2 1  3 ILE O    O   5.518   7.943   0.439 1.00 . B B .  69 ILE O    1 1 
        8 16811 2 1  4 ASN C    C   8.927   7.493   1.528 1.00 . B B .  70 ASN C    1 1 
        8 16812 2 1  4 ASN CA   C   8.127   6.977   0.341 1.00 . B B .  70 ASN CA   1 1 
        8 16813 2 1  4 ASN CB   C   9.018   6.078  -0.508 1.00 . B B .  70 ASN CB   1 1 
        8 16814 2 1  4 ASN CG   C   9.860   5.214   0.414 1.00 . B B .  70 ASN CG   1 1 
        8 16815 2 1  4 ASN H    H   8.172   8.521  -1.094 1.00 . B B .  70 ASN H    1 1 
        8 16816 2 1  4 ASN HA   H   7.310   6.374   0.712 1.00 . B B .  70 ASN HA   1 1 
        8 16817 2 1  4 ASN HB2  H   8.408   5.451  -1.140 1.00 . B B .  70 ASN HB2  1 1 
        8 16818 2 1  4 ASN HB3  H   9.669   6.682  -1.120 1.00 . B B .  70 ASN HB3  1 1 
        8 16819 2 1  4 ASN HD21 H  11.409   5.127  -0.816 1.00 . B B .  70 ASN HD21 1 1 
        8 16820 2 1  4 ASN HD22 H  11.593   4.321   0.652 1.00 . B B .  70 ASN HD22 1 1 
        8 16821 2 1  4 ASN N    N   7.584   8.065  -0.454 1.00 . B B .  70 ASN N    1 1 
        8 16822 2 1  4 ASN ND2  N  11.039   4.857   0.056 1.00 . B B .  70 ASN ND2  1 1 
        8 16823 2 1  4 ASN O    O  10.072   7.938   1.373 1.00 . B B .  70 ASN O    1 1 
        8 16824 2 1  4 ASN OD1  O   9.423   4.871   1.512 1.00 . B B .  70 ASN OD1  1 1 
        8 16825 2 1  5 ASN C    C   9.746   6.483   4.610 1.00 . B B .  71 ASN C    1 1 
        8 16826 2 1  5 ASN CA   C   9.105   7.677   3.931 1.00 . B B .  71 ASN CA   1 1 
        8 16827 2 1  5 ASN CB   C   8.258   8.512   4.882 1.00 . B B .  71 ASN CB   1 1 
        8 16828 2 1  5 ASN CG   C   8.206   9.950   4.368 1.00 . B B .  71 ASN CG   1 1 
        8 16829 2 1  5 ASN H    H   7.511   6.875   2.776 1.00 . B B .  71 ASN H    1 1 
        8 16830 2 1  5 ASN HA   H   9.949   8.281   3.630 1.00 . B B .  71 ASN HA   1 1 
        8 16831 2 1  5 ASN HB2  H   7.261   8.098   4.918 1.00 . B B .  71 ASN HB2  1 1 
        8 16832 2 1  5 ASN HB3  H   8.680   8.505   5.876 1.00 . B B .  71 ASN HB3  1 1 
        8 16833 2 1  5 ASN HD21 H   6.627  10.442   5.449 1.00 . B B .  71 ASN HD21 1 1 
        8 16834 2 1  5 ASN HD22 H   7.251  11.682   4.477 1.00 . B B .  71 ASN HD22 1 1 
        8 16835 2 1  5 ASN N    N   8.389   7.320   2.715 1.00 . B B .  71 ASN N    1 1 
        8 16836 2 1  5 ASN ND2  N   7.288  10.755   4.795 1.00 . B B .  71 ASN ND2  1 1 
        8 16837 2 1  5 ASN O    O  10.168   6.569   5.768 1.00 . B B .  71 ASN O    1 1 
        8 16838 2 1  5 ASN OD1  O   9.057  10.350   3.546 1.00 . B B .  71 ASN OD1  1 1 
        8 16839 2 1  6 LEU C    C  12.098   4.812   4.763 1.00 . B B .  72 LEU C    1 1 
        8 16840 2 1  6 LEU CA   C  10.773   4.288   4.288 1.00 . B B .  72 LEU CA   1 1 
        8 16841 2 1  6 LEU CB   C  11.016   3.341   3.085 1.00 . B B .  72 LEU CB   1 1 
        8 16842 2 1  6 LEU CD1  C  11.752   1.045   2.404 1.00 . B B .  72 LEU CD1  1 1 
        8 16843 2 1  6 LEU CD2  C  13.380   2.571   3.517 1.00 . B B .  72 LEU CD2  1 1 
        8 16844 2 1  6 LEU CG   C  11.907   2.141   3.462 1.00 . B B .  72 LEU CG   1 1 
        8 16845 2 1  6 LEU H    H   9.748   5.480   2.871 1.00 . B B .  72 LEU H    1 1 
        8 16846 2 1  6 LEU HA   H  10.257   3.756   5.072 1.00 . B B .  72 LEU HA   1 1 
        8 16847 2 1  6 LEU HB2  H  10.064   2.979   2.723 1.00 . B B .  72 LEU HB2  1 1 
        8 16848 2 1  6 LEU HB3  H  11.501   3.904   2.299 1.00 . B B .  72 LEU HB3  1 1 
        8 16849 2 1  6 LEU HD11 H  10.710   0.914   2.155 1.00 . B B .  72 LEU HD11 1 1 
        8 16850 2 1  6 LEU HD12 H  12.147   0.118   2.790 1.00 . B B .  72 LEU HD12 1 1 
        8 16851 2 1  6 LEU HD13 H  12.302   1.314   1.514 1.00 . B B .  72 LEU HD13 1 1 
        8 16852 2 1  6 LEU HD21 H  13.537   3.493   2.976 1.00 . B B .  72 LEU HD21 1 1 
        8 16853 2 1  6 LEU HD22 H  13.999   1.798   3.086 1.00 . B B .  72 LEU HD22 1 1 
        8 16854 2 1  6 LEU HD23 H  13.675   2.713   4.546 1.00 . B B .  72 LEU HD23 1 1 
        8 16855 2 1  6 LEU HG   H  11.604   1.729   4.409 1.00 . B B .  72 LEU HG   1 1 
        8 16856 2 1  6 LEU N    N  10.002   5.441   3.822 1.00 . B B .  72 LEU N    1 1 
        8 16857 2 1  6 LEU O    O  12.559   4.501   5.860 1.00 . B B .  72 LEU O    1 1 
        8 16858 2 1  7 LYS C    C  13.796   7.088   5.617 1.00 . B B .  73 LYS C    1 1 
        8 16859 2 1  7 LYS CA   C  13.871   6.382   4.271 1.00 . B B .  73 LYS CA   1 1 
        8 16860 2 1  7 LYS CB   C  14.165   7.388   3.147 1.00 . B B .  73 LYS CB   1 1 
        8 16861 2 1  7 LYS CD   C  13.267   9.373   1.876 1.00 . B B .  73 LYS CD   1 1 
        8 16862 2 1  7 LYS CE   C  12.288  10.564   1.918 1.00 . B B .  73 LYS CE   1 1 
        8 16863 2 1  7 LYS CG   C  13.054   8.466   3.093 1.00 . B B .  73 LYS CG   1 1 
        8 16864 2 1  7 LYS H    H  12.153   5.932   3.152 1.00 . B B .  73 LYS H    1 1 
        8 16865 2 1  7 LYS HA   H  14.694   5.685   4.317 1.00 . B B .  73 LYS HA   1 1 
        8 16866 2 1  7 LYS HB2  H  15.123   7.850   3.347 1.00 . B B .  73 LYS HB2  1 1 
        8 16867 2 1  7 LYS HB3  H  14.216   6.867   2.205 1.00 . B B .  73 LYS HB3  1 1 
        8 16868 2 1  7 LYS HD2  H  14.278   9.754   1.882 1.00 . B B .  73 LYS HD2  1 1 
        8 16869 2 1  7 LYS HD3  H  13.106   8.816   0.963 1.00 . B B .  73 LYS HD3  1 1 
        8 16870 2 1  7 LYS HE2  H  12.466  11.159   2.799 1.00 . B B .  73 LYS HE2  1 1 
        8 16871 2 1  7 LYS HE3  H  12.479  11.159   1.037 1.00 . B B .  73 LYS HE3  1 1 
        8 16872 2 1  7 LYS HG2  H  12.075   8.018   3.031 1.00 . B B .  73 LYS HG2  1 1 
        8 16873 2 1  7 LYS HG3  H  13.129   9.081   3.978 1.00 . B B .  73 LYS HG3  1 1 
        8 16874 2 1  7 LYS HZ1  H  10.407  10.702   1.179 1.00 . B B .  73 LYS HZ1  1 1 
        8 16875 2 1  7 LYS HZ2  H  10.319  10.276   2.770 1.00 . B B .  73 LYS HZ2  1 1 
        8 16876 2 1  7 LYS HZ3  H  10.700   9.128   1.549 1.00 . B B .  73 LYS HZ3  1 1 
        8 16877 2 1  7 LYS N    N  12.638   5.706   3.969 1.00 . B B .  73 LYS N    1 1 
        8 16878 2 1  7 LYS NZ   N  10.868  10.101   1.897 1.00 . B B .  73 LYS NZ   1 1 
        8 16879 2 1  7 LYS O    O  14.696   6.950   6.432 1.00 . B B .  73 LYS O    1 1 
        8 16880 2 1  8 LEU C    C  12.350   7.630   8.245 1.00 . B B .  74 LEU C    1 1 
        8 16881 2 1  8 LEU CA   C  12.601   8.588   7.094 1.00 . B B .  74 LEU CA   1 1 
        8 16882 2 1  8 LEU CB   C  11.411   9.557   7.018 1.00 . B B .  74 LEU CB   1 1 
        8 16883 2 1  8 LEU CD1  C  10.430  11.553   5.858 1.00 . B B .  74 LEU CD1  1 1 
        8 16884 2 1  8 LEU CD2  C  12.874  11.458   6.305 1.00 . B B .  74 LEU CD2  1 1 
        8 16885 2 1  8 LEU CG   C  11.651  10.634   5.951 1.00 . B B .  74 LEU CG   1 1 
        8 16886 2 1  8 LEU H    H  12.038   7.927   5.156 1.00 . B B .  74 LEU H    1 1 
        8 16887 2 1  8 LEU HA   H  13.497   9.160   7.284 1.00 . B B .  74 LEU HA   1 1 
        8 16888 2 1  8 LEU HB2  H  10.513   9.000   6.797 1.00 . B B .  74 LEU HB2  1 1 
        8 16889 2 1  8 LEU HB3  H  11.288  10.025   7.984 1.00 . B B .  74 LEU HB3  1 1 
        8 16890 2 1  8 LEU HD11 H  10.291  11.867   4.834 1.00 . B B .  74 LEU HD11 1 1 
        8 16891 2 1  8 LEU HD12 H  10.582  12.432   6.467 1.00 . B B .  74 LEU HD12 1 1 
        8 16892 2 1  8 LEU HD13 H   9.541  11.044   6.197 1.00 . B B .  74 LEU HD13 1 1 
        8 16893 2 1  8 LEU HD21 H  12.830  12.360   5.713 1.00 . B B .  74 LEU HD21 1 1 
        8 16894 2 1  8 LEU HD22 H  13.776  10.916   6.065 1.00 . B B .  74 LEU HD22 1 1 
        8 16895 2 1  8 LEU HD23 H  12.854  11.710   7.356 1.00 . B B .  74 LEU HD23 1 1 
        8 16896 2 1  8 LEU HG   H  11.784  10.168   4.987 1.00 . B B .  74 LEU HG   1 1 
        8 16897 2 1  8 LEU N    N  12.733   7.856   5.841 1.00 . B B .  74 LEU N    1 1 
        8 16898 2 1  8 LEU O    O  12.948   7.748   9.319 1.00 . B B .  74 LEU O    1 1 
        8 16899 2 1  9 ILE C    C  12.105   4.786   9.389 1.00 . B B .  75 ILE C    1 1 
        8 16900 2 1  9 ILE CA   C  11.002   5.771   9.040 1.00 . B B .  75 ILE CA   1 1 
        8 16901 2 1  9 ILE CB   C   9.704   5.076   8.615 1.00 . B B .  75 ILE CB   1 1 
        8 16902 2 1  9 ILE CD1  C   7.336   5.559   7.949 1.00 . B B .  75 ILE CD1  1 1 
        8 16903 2 1  9 ILE CG1  C   8.574   6.119   8.630 1.00 . B B .  75 ILE CG1  1 1 
        8 16904 2 1  9 ILE CG2  C   9.361   3.940   9.591 1.00 . B B .  75 ILE CG2  1 1 
        8 16905 2 1  9 ILE H    H  10.952   6.718   7.158 1.00 . B B .  75 ILE H    1 1 
        8 16906 2 1  9 ILE HA   H  10.796   6.339   9.934 1.00 . B B .  75 ILE HA   1 1 
        8 16907 2 1  9 ILE HB   H   9.818   4.680   7.616 1.00 . B B .  75 ILE HB   1 1 
        8 16908 2 1  9 ILE HD11 H   6.555   6.304   7.966 1.00 . B B .  75 ILE HD11 1 1 
        8 16909 2 1  9 ILE HD12 H   7.002   4.661   8.446 1.00 . B B .  75 ILE HD12 1 1 
        8 16910 2 1  9 ILE HD13 H   7.597   5.354   6.924 1.00 . B B .  75 ILE HD13 1 1 
        8 16911 2 1  9 ILE HG12 H   8.321   6.380   9.647 1.00 . B B .  75 ILE HG12 1 1 
        8 16912 2 1  9 ILE HG13 H   8.882   7.013   8.106 1.00 . B B .  75 ILE HG13 1 1 
        8 16913 2 1  9 ILE HG21 H  10.110   3.166   9.538 1.00 . B B .  75 ILE HG21 1 1 
        8 16914 2 1  9 ILE HG22 H   8.407   3.513   9.318 1.00 . B B .  75 ILE HG22 1 1 
        8 16915 2 1  9 ILE HG23 H   9.306   4.325  10.599 1.00 . B B .  75 ILE HG23 1 1 
        8 16916 2 1  9 ILE N    N  11.415   6.724   8.027 1.00 . B B .  75 ILE N    1 1 
        8 16917 2 1  9 ILE O    O  12.327   4.479  10.556 1.00 . B B .  75 ILE O    1 1 
        8 16918 2 1 10 ARG C    C  14.900   3.861   9.485 1.00 . B B .  76 ARG C    1 1 
        8 16919 2 1 10 ARG CA   C  13.816   3.279   8.591 1.00 . B B .  76 ARG CA   1 1 
        8 16920 2 1 10 ARG CB   C  14.408   2.844   7.248 1.00 . B B .  76 ARG CB   1 1 
        8 16921 2 1 10 ARG CD   C  15.996   1.325   6.093 1.00 . B B .  76 ARG CD   1 1 
        8 16922 2 1 10 ARG CG   C  15.420   1.717   7.451 1.00 . B B .  76 ARG CG   1 1 
        8 16923 2 1 10 ARG CZ   C  17.114   2.496   4.271 1.00 . B B .  76 ARG CZ   1 1 
        8 16924 2 1 10 ARG H    H  12.554   4.544   7.457 1.00 . B B .  76 ARG H    1 1 
        8 16925 2 1 10 ARG HA   H  13.375   2.422   9.076 1.00 . B B .  76 ARG HA   1 1 
        8 16926 2 1 10 ARG HB2  H  13.609   2.469   6.628 1.00 . B B .  76 ARG HB2  1 1 
        8 16927 2 1 10 ARG HB3  H  14.895   3.682   6.771 1.00 . B B .  76 ARG HB3  1 1 
        8 16928 2 1 10 ARG HD2  H  16.611   0.442   6.190 1.00 . B B .  76 ARG HD2  1 1 
        8 16929 2 1 10 ARG HD3  H  15.170   1.127   5.425 1.00 . B B .  76 ARG HD3  1 1 
        8 16930 2 1 10 ARG HE   H  17.120   3.100   6.196 1.00 . B B .  76 ARG HE   1 1 
        8 16931 2 1 10 ARG HG2  H  16.212   2.036   8.111 1.00 . B B .  76 ARG HG2  1 1 
        8 16932 2 1 10 ARG HG3  H  14.934   0.855   7.882 1.00 . B B .  76 ARG HG3  1 1 
        8 16933 2 1 10 ARG HH11 H  16.119   0.817   3.762 1.00 . B B .  76 ARG HH11 1 1 
        8 16934 2 1 10 ARG HH12 H  16.920   1.604   2.462 1.00 . B B .  76 ARG HH12 1 1 
        8 16935 2 1 10 ARG HH21 H  18.176   4.189   4.462 1.00 . B B .  76 ARG HH21 1 1 
        8 16936 2 1 10 ARG HH22 H  18.112   3.585   2.868 1.00 . B B .  76 ARG HH22 1 1 
        8 16937 2 1 10 ARG N    N  12.779   4.275   8.377 1.00 . B B .  76 ARG N    1 1 
        8 16938 2 1 10 ARG NE   N  16.802   2.418   5.559 1.00 . B B .  76 ARG NE   1 1 
        8 16939 2 1 10 ARG NH1  N  16.683   1.576   3.447 1.00 . B B .  76 ARG NH1  1 1 
        8 16940 2 1 10 ARG NH2  N  17.844   3.481   3.836 1.00 . B B .  76 ARG NH2  1 1 
        8 16941 2 1 10 ARG O    O  15.370   3.207  10.423 1.00 . B B .  76 ARG O    1 1 
        8 16942 2 1 11 GLU C    C  15.827   5.890  11.473 1.00 . B B .  77 GLU C    1 1 
        8 16943 2 1 11 GLU CA   C  16.243   5.811  10.008 1.00 . B B .  77 GLU CA   1 1 
        8 16944 2 1 11 GLU CB   C  16.467   7.213   9.435 1.00 . B B .  77 GLU CB   1 1 
        8 16945 2 1 11 GLU CD   C  18.537   6.554   8.146 1.00 . B B .  77 GLU CD   1 1 
        8 16946 2 1 11 GLU CG   C  17.121   7.091   8.045 1.00 . B B .  77 GLU CG   1 1 
        8 16947 2 1 11 GLU H    H  14.807   5.582   8.485 1.00 . B B .  77 GLU H    1 1 
        8 16948 2 1 11 GLU HA   H  17.169   5.263   9.951 1.00 . B B .  77 GLU HA   1 1 
        8 16949 2 1 11 GLU HB2  H  15.519   7.723   9.354 1.00 . B B .  77 GLU HB2  1 1 
        8 16950 2 1 11 GLU HB3  H  17.117   7.770  10.091 1.00 . B B .  77 GLU HB3  1 1 
        8 16951 2 1 11 GLU HG2  H  16.528   6.377   7.495 1.00 . B B .  77 GLU HG2  1 1 
        8 16952 2 1 11 GLU HG3  H  17.102   8.032   7.514 1.00 . B B .  77 GLU HG3  1 1 
        8 16953 2 1 11 GLU N    N  15.245   5.107   9.224 1.00 . B B .  77 GLU N    1 1 
        8 16954 2 1 11 GLU O    O  16.678   5.904  12.361 1.00 . B B .  77 GLU O    1 1 
        8 16955 2 1 11 GLU OE1  O  19.124   6.658   9.201 1.00 . B B .  77 GLU OE1  1 1 
        8 16956 2 1 11 GLU OE2  O  19.019   6.042   7.163 1.00 . B B .  77 GLU OE2  1 1 
        8 16957 2 1 12 LYS C    C  14.474   4.759  13.883 1.00 . B B .  78 LYS C    1 1 
        8 16958 2 1 12 LYS CA   C  14.036   5.984  13.100 1.00 . B B .  78 LYS CA   1 1 
        8 16959 2 1 12 LYS CB   C  12.504   6.079  13.142 1.00 . B B .  78 LYS CB   1 1 
        8 16960 2 1 12 LYS CD   C  10.515   7.517  12.670 1.00 . B B .  78 LYS CD   1 1 
        8 16961 2 1 12 LYS CE   C  10.057   8.900  12.207 1.00 . B B .  78 LYS CE   1 1 
        8 16962 2 1 12 LYS CG   C  12.046   7.450  12.642 1.00 . B B .  78 LYS CG   1 1 
        8 16963 2 1 12 LYS H    H  13.884   5.891  10.980 1.00 . B B .  78 LYS H    1 1 
        8 16964 2 1 12 LYS HA   H  14.440   6.883  13.541 1.00 . B B .  78 LYS HA   1 1 
        8 16965 2 1 12 LYS HB2  H  12.063   5.289  12.556 1.00 . B B .  78 LYS HB2  1 1 
        8 16966 2 1 12 LYS HB3  H  12.173   5.951  14.162 1.00 . B B .  78 LYS HB3  1 1 
        8 16967 2 1 12 LYS HD2  H  10.106   6.766  12.010 1.00 . B B .  78 LYS HD2  1 1 
        8 16968 2 1 12 LYS HD3  H  10.147   7.338  13.671 1.00 . B B .  78 LYS HD3  1 1 
        8 16969 2 1 12 LYS HE2  H  10.679   9.198  11.374 1.00 . B B .  78 LYS HE2  1 1 
        8 16970 2 1 12 LYS HE3  H   9.020   8.870  11.903 1.00 . B B .  78 LYS HE3  1 1 
        8 16971 2 1 12 LYS HG2  H  12.458   8.212  13.289 1.00 . B B .  78 LYS HG2  1 1 
        8 16972 2 1 12 LYS HG3  H  12.396   7.609  11.633 1.00 . B B .  78 LYS HG3  1 1 
        8 16973 2 1 12 LYS HZ1  H  11.207  10.252  13.315 1.00 . B B .  78 LYS HZ1  1 1 
        8 16974 2 1 12 LYS HZ2  H  10.042   9.438  14.237 1.00 . B B .  78 LYS HZ2  1 1 
        8 16975 2 1 12 LYS HZ3  H   9.569  10.660  13.187 1.00 . B B .  78 LYS HZ3  1 1 
        8 16976 2 1 12 LYS N    N  14.519   5.921  11.726 1.00 . B B .  78 LYS N    1 1 
        8 16977 2 1 12 LYS NZ   N  10.239   9.876  13.312 1.00 . B B .  78 LYS NZ   1 1 
        8 16978 2 1 12 LYS O    O  14.893   4.871  15.041 1.00 . B B .  78 LYS O    1 1 
        8 16979 2 1 13 LYS C    C  16.074   1.786  13.450 1.00 . B B .  79 LYS C    1 1 
        8 16980 2 1 13 LYS CA   C  14.732   2.336  13.930 1.00 . B B .  79 LYS CA   1 1 
        8 16981 2 1 13 LYS CB   C  13.618   1.283  13.787 1.00 . B B .  79 LYS CB   1 1 
        8 16982 2 1 13 LYS CD   C  11.750   1.835  12.187 1.00 . B B .  79 LYS CD   1 1 
        8 16983 2 1 13 LYS CE   C  10.698   0.757  11.889 1.00 . B B .  79 LYS CE   1 1 
        8 16984 2 1 13 LYS CG   C  13.140   1.195  12.327 1.00 . B B .  79 LYS CG   1 1 
        8 16985 2 1 13 LYS H    H  14.023   3.577  12.343 1.00 . B B .  79 LYS H    1 1 
        8 16986 2 1 13 LYS HA   H  14.848   2.549  14.983 1.00 . B B .  79 LYS HA   1 1 
        8 16987 2 1 13 LYS HB2  H  14.008   0.325  14.103 1.00 . B B .  79 LYS HB2  1 1 
        8 16988 2 1 13 LYS HB3  H  12.794   1.543  14.432 1.00 . B B .  79 LYS HB3  1 1 
        8 16989 2 1 13 LYS HD2  H  11.467   2.415  13.054 1.00 . B B .  79 LYS HD2  1 1 
        8 16990 2 1 13 LYS HD3  H  11.799   2.491  11.333 1.00 . B B .  79 LYS HD3  1 1 
        8 16991 2 1 13 LYS HE2  H   9.913   1.207  11.299 1.00 . B B .  79 LYS HE2  1 1 
        8 16992 2 1 13 LYS HE3  H  11.124  -0.063  11.331 1.00 . B B .  79 LYS HE3  1 1 
        8 16993 2 1 13 LYS HG2  H  13.842   1.687  11.669 1.00 . B B .  79 LYS HG2  1 1 
        8 16994 2 1 13 LYS HG3  H  13.078   0.153  12.053 1.00 . B B .  79 LYS HG3  1 1 
        8 16995 2 1 13 LYS HZ1  H   9.607   1.015  13.657 1.00 . B B .  79 LYS HZ1  1 1 
        8 16996 2 1 13 LYS HZ2  H  10.797  -0.182  13.796 1.00 . B B .  79 LYS HZ2  1 1 
        8 16997 2 1 13 LYS HZ3  H   9.403  -0.475  12.900 1.00 . B B .  79 LYS HZ3  1 1 
        8 16998 2 1 13 LYS N    N  14.367   3.589  13.262 1.00 . B B .  79 LYS N    1 1 
        8 16999 2 1 13 LYS NZ   N  10.107   0.256  13.154 1.00 . B B .  79 LYS NZ   1 1 
        8 17000 2 1 13 LYS O    O  16.547   0.763  13.958 1.00 . B B .  79 LYS O    1 1 
        8 17001 2 1 14 LYS C    C  17.919   0.563  11.464 1.00 . B B .  80 LYS C    1 1 
        8 17002 2 1 14 LYS CA   C  17.965   2.017  11.931 1.00 . B B .  80 LYS CA   1 1 
        8 17003 2 1 14 LYS CB   C  19.089   2.231  12.956 1.00 . B B .  80 LYS CB   1 1 
        8 17004 2 1 14 LYS CD   C  19.878   4.383  11.924 1.00 . B B .  80 LYS CD   1 1 
        8 17005 2 1 14 LYS CE   C  20.141   5.874  12.163 1.00 . B B .  80 LYS CE   1 1 
        8 17006 2 1 14 LYS CG   C  19.311   3.736  13.195 1.00 . B B .  80 LYS CG   1 1 
        8 17007 2 1 14 LYS H    H  16.262   3.251  12.087 1.00 . B B .  80 LYS H    1 1 
        8 17008 2 1 14 LYS HA   H  18.179   2.609  11.055 1.00 . B B .  80 LYS HA   1 1 
        8 17009 2 1 14 LYS HB2  H  18.825   1.743  13.884 1.00 . B B .  80 LYS HB2  1 1 
        8 17010 2 1 14 LYS HB3  H  20.005   1.790  12.593 1.00 . B B .  80 LYS HB3  1 1 
        8 17011 2 1 14 LYS HD2  H  20.797   3.888  11.655 1.00 . B B .  80 LYS HD2  1 1 
        8 17012 2 1 14 LYS HD3  H  19.175   4.287  11.109 1.00 . B B .  80 LYS HD3  1 1 
        8 17013 2 1 14 LYS HE2  H  19.207   6.374  12.375 1.00 . B B .  80 LYS HE2  1 1 
        8 17014 2 1 14 LYS HE3  H  20.813   5.996  13.001 1.00 . B B .  80 LYS HE3  1 1 
        8 17015 2 1 14 LYS HG2  H  18.368   4.198  13.447 1.00 . B B .  80 LYS HG2  1 1 
        8 17016 2 1 14 LYS HG3  H  20.007   3.873  14.010 1.00 . B B .  80 LYS HG3  1 1 
        8 17017 2 1 14 LYS HZ1  H  21.052   7.440  11.113 1.00 . B B .  80 LYS HZ1  1 1 
        8 17018 2 1 14 LYS HZ2  H  20.075   6.470  10.143 1.00 . B B .  80 LYS HZ2  1 1 
        8 17019 2 1 14 LYS HZ3  H  21.599   5.927  10.654 1.00 . B B .  80 LYS HZ3  1 1 
        8 17020 2 1 14 LYS N    N  16.681   2.453  12.475 1.00 . B B .  80 LYS N    1 1 
        8 17021 2 1 14 LYS NZ   N  20.755   6.461  10.944 1.00 . B B .  80 LYS NZ   1 1 
        8 17022 2 1 14 LYS O    O  18.890  -0.189  11.628 1.00 . B B .  80 LYS O    1 1 
        8 17023 2 1 15 ILE C    C  17.604  -1.174   8.923 1.00 . B B .  81 ILE C    1 1 
        8 17024 2 1 15 ILE CA   C  16.730  -1.108  10.174 1.00 . B B .  81 ILE CA   1 1 
        8 17025 2 1 15 ILE CB   C  15.241  -1.431   9.852 1.00 . B B .  81 ILE CB   1 1 
        8 17026 2 1 15 ILE CD1  C  15.116  -1.478  12.396 1.00 . B B .  81 ILE CD1  1 1 
        8 17027 2 1 15 ILE CG1  C  14.505  -2.000  11.093 1.00 . B B .  81 ILE CG1  1 1 
        8 17028 2 1 15 ILE CG2  C  15.138  -2.440   8.711 1.00 . B B .  81 ILE CG2  1 1 
        8 17029 2 1 15 ILE H    H  16.166   0.894  10.595 1.00 . B B .  81 ILE H    1 1 
        8 17030 2 1 15 ILE HA   H  17.111  -1.848  10.860 1.00 . B B .  81 ILE HA   1 1 
        8 17031 2 1 15 ILE HB   H  14.754  -0.517   9.537 1.00 . B B .  81 ILE HB   1 1 
        8 17032 2 1 15 ILE HD11 H  15.263  -0.412  12.340 1.00 . B B .  81 ILE HD11 1 1 
        8 17033 2 1 15 ILE HD12 H  16.055  -1.973  12.587 1.00 . B B .  81 ILE HD12 1 1 
        8 17034 2 1 15 ILE HD13 H  14.437  -1.706  13.204 1.00 . B B .  81 ILE HD13 1 1 
        8 17035 2 1 15 ILE HG12 H  13.463  -1.722  11.049 1.00 . B B .  81 ILE HG12 1 1 
        8 17036 2 1 15 ILE HG13 H  14.568  -3.079  11.083 1.00 . B B .  81 ILE HG13 1 1 
        8 17037 2 1 15 ILE HG21 H  15.617  -3.365   8.997 1.00 . B B .  81 ILE HG21 1 1 
        8 17038 2 1 15 ILE HG22 H  15.602  -2.040   7.821 1.00 . B B .  81 ILE HG22 1 1 
        8 17039 2 1 15 ILE HG23 H  14.096  -2.627   8.504 1.00 . B B .  81 ILE HG23 1 1 
        8 17040 2 1 15 ILE N    N  16.845   0.212  10.777 1.00 . B B .  81 ILE N    1 1 
        8 17041 2 1 15 ILE O    O  17.549  -0.288   8.072 1.00 . B B .  81 ILE O    1 1 
        8 17042 2 1 16 SER C    C  18.625  -2.595   6.446 1.00 . B B .  82 SER C    1 1 
        8 17043 2 1 16 SER CA   C  19.367  -2.313   7.738 1.00 . B B .  82 SER CA   1 1 
        8 17044 2 1 16 SER CB   C  20.406  -3.411   8.003 1.00 . B B .  82 SER CB   1 1 
        8 17045 2 1 16 SER H    H  18.475  -2.856   9.571 1.00 . B B .  82 SER H    1 1 
        8 17046 2 1 16 SER HA   H  19.885  -1.370   7.647 1.00 . B B .  82 SER HA   1 1 
        8 17047 2 1 16 SER HB2  H  20.863  -3.250   8.967 1.00 . B B .  82 SER HB2  1 1 
        8 17048 2 1 16 SER HB3  H  19.911  -4.371   8.025 1.00 . B B .  82 SER HB3  1 1 
        8 17049 2 1 16 SER HG   H  21.525  -4.258   6.603 1.00 . B B .  82 SER HG   1 1 
        8 17050 2 1 16 SER N    N  18.447  -2.187   8.847 1.00 . B B .  82 SER N    1 1 
        8 17051 2 1 16 SER O    O  17.616  -3.311   6.427 1.00 . B B .  82 SER O    1 1 
        8 17052 2 1 16 SER OG   O  21.412  -3.368   6.981 1.00 . B B .  82 SER OG   1 1 
        8 17053 2 1 17 GLN C    C  18.657  -3.863   3.840 1.00 . B B .  83 GLN C    1 1 
        8 17054 2 1 17 GLN CA   C  18.602  -2.378   4.055 1.00 . B B .  83 GLN CA   1 1 
        8 17055 2 1 17 GLN CB   C  19.468  -1.733   2.984 1.00 . B B .  83 GLN CB   1 1 
        8 17056 2 1 17 GLN CD   C  20.489   0.392   2.192 1.00 . B B .  83 GLN CD   1 1 
        8 17057 2 1 17 GLN CG   C  19.552  -0.235   3.222 1.00 . B B .  83 GLN CG   1 1 
        8 17058 2 1 17 GLN H    H  20.012  -1.609   5.440 1.00 . B B .  83 GLN H    1 1 
        8 17059 2 1 17 GLN HA   H  17.590  -2.012   3.975 1.00 . B B .  83 GLN HA   1 1 
        8 17060 2 1 17 GLN HB2  H  20.444  -2.189   2.959 1.00 . B B .  83 GLN HB2  1 1 
        8 17061 2 1 17 GLN HB3  H  18.999  -1.902   2.023 1.00 . B B .  83 GLN HB3  1 1 
        8 17062 2 1 17 GLN HE21 H  19.456   2.080   2.008 1.00 . B B .  83 GLN HE21 1 1 
        8 17063 2 1 17 GLN HE22 H  20.849   1.962   1.062 1.00 . B B .  83 GLN HE22 1 1 
        8 17064 2 1 17 GLN HG2  H  18.546   0.139   3.176 1.00 . B B .  83 GLN HG2  1 1 
        8 17065 2 1 17 GLN HG3  H  19.927  -0.051   4.218 1.00 . B B .  83 GLN HG3  1 1 
        8 17066 2 1 17 GLN N    N  19.173  -2.109   5.354 1.00 . B B .  83 GLN N    1 1 
        8 17067 2 1 17 GLN NE2  N  20.243   1.568   1.721 1.00 . B B .  83 GLN NE2  1 1 
        8 17068 2 1 17 GLN O    O  17.691  -4.490   3.424 1.00 . B B .  83 GLN O    1 1 
        8 17069 2 1 17 GLN OE1  O  21.477  -0.234   1.793 1.00 . B B .  83 GLN OE1  1 1 
        8 17070 2 1 18 SER C    C  19.124  -6.629   4.885 1.00 . B B .  84 SER C    1 1 
        8 17071 2 1 18 SER CA   C  20.063  -5.816   4.028 1.00 . B B .  84 SER CA   1 1 
        8 17072 2 1 18 SER CB   C  21.500  -6.096   4.446 1.00 . B B .  84 SER CB   1 1 
        8 17073 2 1 18 SER H    H  20.522  -3.850   4.534 1.00 . B B .  84 SER H    1 1 
        8 17074 2 1 18 SER HA   H  19.959  -6.106   2.994 1.00 . B B .  84 SER HA   1 1 
        8 17075 2 1 18 SER HB2  H  21.618  -7.162   4.584 1.00 . B B .  84 SER HB2  1 1 
        8 17076 2 1 18 SER HB3  H  22.170  -5.772   3.663 1.00 . B B .  84 SER HB3  1 1 
        8 17077 2 1 18 SER HG   H  21.841  -6.138   6.337 1.00 . B B .  84 SER HG   1 1 
        8 17078 2 1 18 SER N    N  19.808  -4.414   4.170 1.00 . B B .  84 SER N    1 1 
        8 17079 2 1 18 SER O    O  18.556  -7.618   4.424 1.00 . B B .  84 SER O    1 1 
        8 17080 2 1 18 SER OG   O  21.768  -5.419   5.688 1.00 . B B .  84 SER OG   1 1 
        8 17081 2 1 19 GLU C    C  16.628  -6.809   6.577 1.00 . B B .  85 GLU C    1 1 
        8 17082 2 1 19 GLU CA   C  18.061  -6.930   7.022 1.00 . B B .  85 GLU CA   1 1 
        8 17083 2 1 19 GLU CB   C  18.257  -6.524   8.508 1.00 . B B .  85 GLU CB   1 1 
        8 17084 2 1 19 GLU CD   C  17.733  -4.887  10.310 1.00 . B B .  85 GLU CD   1 1 
        8 17085 2 1 19 GLU CG   C  17.482  -5.250   8.861 1.00 . B B .  85 GLU CG   1 1 
        8 17086 2 1 19 GLU H    H  19.357  -5.345   6.381 1.00 . B B .  85 GLU H    1 1 
        8 17087 2 1 19 GLU HA   H  18.293  -7.983   6.924 1.00 . B B .  85 GLU HA   1 1 
        8 17088 2 1 19 GLU HB2  H  17.923  -7.328   9.145 1.00 . B B .  85 GLU HB2  1 1 
        8 17089 2 1 19 GLU HB3  H  19.307  -6.366   8.708 1.00 . B B .  85 GLU HB3  1 1 
        8 17090 2 1 19 GLU HG2  H  17.789  -4.432   8.232 1.00 . B B .  85 GLU HG2  1 1 
        8 17091 2 1 19 GLU HG3  H  16.423  -5.421   8.729 1.00 . B B .  85 GLU HG3  1 1 
        8 17092 2 1 19 GLU N    N  18.930  -6.191   6.123 1.00 . B B .  85 GLU N    1 1 
        8 17093 2 1 19 GLU O    O  15.935  -7.812   6.428 1.00 . B B .  85 GLU O    1 1 
        8 17094 2 1 19 GLU OE1  O  17.093  -5.457  11.162 1.00 . B B .  85 GLU OE1  1 1 
        8 17095 2 1 19 GLU OE2  O  18.577  -4.051  10.551 1.00 . B B .  85 GLU OE2  1 1 
        8 17096 2 1 20 LEU C    C  14.713  -6.153   4.420 1.00 . B B .  86 LEU C    1 1 
        8 17097 2 1 20 LEU CA   C  14.896  -5.366   5.710 1.00 . B B .  86 LEU CA   1 1 
        8 17098 2 1 20 LEU CB   C  14.676  -3.865   5.462 1.00 . B B .  86 LEU CB   1 1 
        8 17099 2 1 20 LEU CD1  C  12.227  -4.101   5.995 1.00 . B B .  86 LEU CD1  1 1 
        8 17100 2 1 20 LEU CD2  C  13.043  -2.093   4.755 1.00 . B B .  86 LEU CD2  1 1 
        8 17101 2 1 20 LEU CG   C  13.242  -3.600   4.961 1.00 . B B .  86 LEU CG   1 1 
        8 17102 2 1 20 LEU H    H  16.872  -4.852   6.279 1.00 . B B .  86 LEU H    1 1 
        8 17103 2 1 20 LEU HA   H  14.188  -5.711   6.449 1.00 . B B .  86 LEU HA   1 1 
        8 17104 2 1 20 LEU HB2  H  14.856  -3.326   6.379 1.00 . B B .  86 LEU HB2  1 1 
        8 17105 2 1 20 LEU HB3  H  15.384  -3.536   4.714 1.00 . B B .  86 LEU HB3  1 1 
        8 17106 2 1 20 LEU HD11 H  11.278  -3.615   5.830 1.00 . B B .  86 LEU HD11 1 1 
        8 17107 2 1 20 LEU HD12 H  12.569  -3.870   6.993 1.00 . B B .  86 LEU HD12 1 1 
        8 17108 2 1 20 LEU HD13 H  12.101  -5.169   5.892 1.00 . B B .  86 LEU HD13 1 1 
        8 17109 2 1 20 LEU HD21 H  12.706  -1.641   5.676 1.00 . B B .  86 LEU HD21 1 1 
        8 17110 2 1 20 LEU HD22 H  12.292  -1.943   3.993 1.00 . B B .  86 LEU HD22 1 1 
        8 17111 2 1 20 LEU HD23 H  13.968  -1.632   4.445 1.00 . B B .  86 LEU HD23 1 1 
        8 17112 2 1 20 LEU HG   H  13.068  -4.124   4.032 1.00 . B B .  86 LEU HG   1 1 
        8 17113 2 1 20 LEU N    N  16.232  -5.595   6.223 1.00 . B B .  86 LEU N    1 1 
        8 17114 2 1 20 LEU O    O  13.738  -6.893   4.266 1.00 . B B .  86 LEU O    1 1 
        8 17115 2 1 21 ALA C    C  15.669  -8.357   2.664 1.00 . B B .  87 ALA C    1 1 
        8 17116 2 1 21 ALA CA   C  15.687  -6.875   2.324 1.00 . B B .  87 ALA CA   1 1 
        8 17117 2 1 21 ALA CB   C  16.891  -6.548   1.434 1.00 . B B .  87 ALA CB   1 1 
        8 17118 2 1 21 ALA H    H  16.506  -5.546   3.756 1.00 . B B .  87 ALA H    1 1 
        8 17119 2 1 21 ALA HA   H  14.781  -6.639   1.787 1.00 . B B .  87 ALA HA   1 1 
        8 17120 2 1 21 ALA HB1  H  16.628  -6.757   0.407 1.00 . B B .  87 ALA HB1  1 1 
        8 17121 2 1 21 ALA HB2  H  17.734  -7.162   1.713 1.00 . B B .  87 ALA HB2  1 1 
        8 17122 2 1 21 ALA HB3  H  17.159  -5.506   1.521 1.00 . B B .  87 ALA HB3  1 1 
        8 17123 2 1 21 ALA N    N  15.713  -6.089   3.547 1.00 . B B .  87 ALA N    1 1 
        8 17124 2 1 21 ALA O    O  14.935  -9.133   2.052 1.00 . B B .  87 ALA O    1 1 
        8 17125 2 1 22 ALA C    C  15.100 -10.506   4.718 1.00 . B B .  88 ALA C    1 1 
        8 17126 2 1 22 ALA CA   C  16.454 -10.118   4.161 1.00 . B B .  88 ALA CA   1 1 
        8 17127 2 1 22 ALA CB   C  17.528 -10.330   5.234 1.00 . B B .  88 ALA CB   1 1 
        8 17128 2 1 22 ALA H    H  16.970  -8.057   4.157 1.00 . B B .  88 ALA H    1 1 
        8 17129 2 1 22 ALA HA   H  16.676 -10.760   3.320 1.00 . B B .  88 ALA HA   1 1 
        8 17130 2 1 22 ALA HB1  H  17.118 -10.121   6.211 1.00 . B B .  88 ALA HB1  1 1 
        8 17131 2 1 22 ALA HB2  H  18.390  -9.706   5.061 1.00 . B B .  88 ALA HB2  1 1 
        8 17132 2 1 22 ALA HB3  H  17.838 -11.363   5.208 1.00 . B B .  88 ALA HB3  1 1 
        8 17133 2 1 22 ALA N    N  16.436  -8.735   3.689 1.00 . B B .  88 ALA N    1 1 
        8 17134 2 1 22 ALA O    O  14.633 -11.621   4.505 1.00 . B B .  88 ALA O    1 1 
        8 17135 2 1 23 LEU C    C  12.160 -10.115   4.862 1.00 . B B .  89 LEU C    1 1 
        8 17136 2 1 23 LEU CA   C  13.143  -9.845   5.987 1.00 . B B .  89 LEU CA   1 1 
        8 17137 2 1 23 LEU CB   C  12.650  -8.668   6.845 1.00 . B B .  89 LEU CB   1 1 
        8 17138 2 1 23 LEU CD1  C  13.092  -7.298   8.911 1.00 . B B .  89 LEU CD1  1 1 
        8 17139 2 1 23 LEU CD2  C  13.378  -9.777   8.987 1.00 . B B .  89 LEU CD2  1 1 
        8 17140 2 1 23 LEU CG   C  13.512  -8.530   8.114 1.00 . B B .  89 LEU CG   1 1 
        8 17141 2 1 23 LEU H    H  14.889  -8.706   5.563 1.00 . B B .  89 LEU H    1 1 
        8 17142 2 1 23 LEU HA   H  13.197 -10.731   6.601 1.00 . B B .  89 LEU HA   1 1 
        8 17143 2 1 23 LEU HB2  H  12.686  -7.761   6.258 1.00 . B B .  89 LEU HB2  1 1 
        8 17144 2 1 23 LEU HB3  H  11.627  -8.868   7.121 1.00 . B B .  89 LEU HB3  1 1 
        8 17145 2 1 23 LEU HD11 H  12.151  -7.490   9.403 1.00 . B B .  89 LEU HD11 1 1 
        8 17146 2 1 23 LEU HD12 H  13.012  -6.439   8.262 1.00 . B B .  89 LEU HD12 1 1 
        8 17147 2 1 23 LEU HD13 H  13.846  -7.104   9.661 1.00 . B B .  89 LEU HD13 1 1 
        8 17148 2 1 23 LEU HD21 H  12.519 -10.366   8.702 1.00 . B B .  89 LEU HD21 1 1 
        8 17149 2 1 23 LEU HD22 H  13.304  -9.487  10.025 1.00 . B B .  89 LEU HD22 1 1 
        8 17150 2 1 23 LEU HD23 H  14.280 -10.356   8.857 1.00 . B B .  89 LEU HD23 1 1 
        8 17151 2 1 23 LEU HG   H  14.543  -8.389   7.842 1.00 . B B .  89 LEU HG   1 1 
        8 17152 2 1 23 LEU N    N  14.462  -9.579   5.424 1.00 . B B .  89 LEU N    1 1 
        8 17153 2 1 23 LEU O    O  11.363 -11.052   4.925 1.00 . B B .  89 LEU O    1 1 
        8 17154 2 1 24 LEU C    C  12.057 -10.646   1.741 1.00 . B B .  90 LEU C    1 1 
        8 17155 2 1 24 LEU CA   C  11.464  -9.544   2.602 1.00 . B B .  90 LEU CA   1 1 
        8 17156 2 1 24 LEU CB   C  11.401  -8.262   1.761 1.00 . B B .  90 LEU CB   1 1 
        8 17157 2 1 24 LEU CD1  C  10.741  -6.717   3.624 1.00 . B B .  90 LEU CD1  1 1 
        8 17158 2 1 24 LEU CD2  C  10.122  -6.185   1.261 1.00 . B B .  90 LEU CD2  1 1 
        8 17159 2 1 24 LEU CG   C  10.320  -7.312   2.277 1.00 . B B .  90 LEU CG   1 1 
        8 17160 2 1 24 LEU H    H  12.978  -8.642   3.798 1.00 . B B .  90 LEU H    1 1 
        8 17161 2 1 24 LEU HA   H  10.461  -9.817   2.891 1.00 . B B .  90 LEU HA   1 1 
        8 17162 2 1 24 LEU HB2  H  12.364  -7.775   1.800 1.00 . B B .  90 LEU HB2  1 1 
        8 17163 2 1 24 LEU HB3  H  11.184  -8.534   0.737 1.00 . B B .  90 LEU HB3  1 1 
        8 17164 2 1 24 LEU HD11 H  11.676  -6.190   3.507 1.00 . B B .  90 LEU HD11 1 1 
        8 17165 2 1 24 LEU HD12 H  10.858  -7.496   4.361 1.00 . B B .  90 LEU HD12 1 1 
        8 17166 2 1 24 LEU HD13 H   9.987  -6.018   3.953 1.00 . B B .  90 LEU HD13 1 1 
        8 17167 2 1 24 LEU HD21 H  10.669  -5.309   1.573 1.00 . B B .  90 LEU HD21 1 1 
        8 17168 2 1 24 LEU HD22 H   9.071  -5.946   1.197 1.00 . B B .  90 LEU HD22 1 1 
        8 17169 2 1 24 LEU HD23 H  10.493  -6.480   0.289 1.00 . B B .  90 LEU HD23 1 1 
        8 17170 2 1 24 LEU HG   H   9.393  -7.853   2.402 1.00 . B B .  90 LEU HG   1 1 
        8 17171 2 1 24 LEU N    N  12.281  -9.336   3.794 1.00 . B B .  90 LEU N    1 1 
        8 17172 2 1 24 LEU O    O  11.443 -11.071   0.762 1.00 . B B .  90 LEU O    1 1 
        8 17173 2 1 25 GLU C    C  14.094 -11.479  -0.221 1.00 . B B .  91 GLU C    1 1 
        8 17174 2 1 25 GLU CA   C  14.031 -11.963   1.226 1.00 . B B .  91 GLU CA   1 1 
        8 17175 2 1 25 GLU CB   C  13.455 -13.380   1.322 1.00 . B B .  91 GLU CB   1 1 
        8 17176 2 1 25 GLU CD   C  13.351 -15.393   2.793 1.00 . B B .  91 GLU CD   1 1 
        8 17177 2 1 25 GLU CG   C  13.668 -13.918   2.743 1.00 . B B .  91 GLU CG   1 1 
        8 17178 2 1 25 GLU H    H  13.754 -10.573   2.777 1.00 . B B .  91 GLU H    1 1 
        8 17179 2 1 25 GLU HA   H  15.046 -11.973   1.595 1.00 . B B .  91 GLU HA   1 1 
        8 17180 2 1 25 GLU HB2  H  12.403 -13.365   1.073 1.00 . B B .  91 GLU HB2  1 1 
        8 17181 2 1 25 GLU HB3  H  13.966 -14.015   0.616 1.00 . B B .  91 GLU HB3  1 1 
        8 17182 2 1 25 GLU HG2  H  14.682 -13.728   3.061 1.00 . B B .  91 GLU HG2  1 1 
        8 17183 2 1 25 GLU HG3  H  12.999 -13.385   3.405 1.00 . B B .  91 GLU HG3  1 1 
        8 17184 2 1 25 GLU N    N  13.286 -11.021   2.042 1.00 . B B .  91 GLU N    1 1 
        8 17185 2 1 25 GLU O    O  13.855 -12.242  -1.170 1.00 . B B .  91 GLU O    1 1 
        8 17186 2 1 25 GLU OE1  O  14.058 -16.149   2.164 1.00 . B B .  91 GLU OE1  1 1 
        8 17187 2 1 25 GLU OE2  O  12.414 -15.755   3.452 1.00 . B B .  91 GLU OE2  1 1 
        8 17188 2 1 26 VAL C    C  15.936  -8.878  -1.764 1.00 . B B .  92 VAL C    1 1 
        8 17189 2 1 26 VAL CA   C  14.592  -9.584  -1.680 1.00 . B B .  92 VAL CA   1 1 
        8 17190 2 1 26 VAL CB   C  13.451  -8.581  -1.944 1.00 . B B .  92 VAL CB   1 1 
        8 17191 2 1 26 VAL CG1  C  12.104  -9.315  -1.990 1.00 . B B .  92 VAL CG1  1 1 
        8 17192 2 1 26 VAL CG2  C  13.418  -7.523  -0.835 1.00 . B B .  92 VAL CG2  1 1 
        8 17193 2 1 26 VAL H    H  14.653  -9.688   0.431 1.00 . B B .  92 VAL H    1 1 
        8 17194 2 1 26 VAL HA   H  14.568 -10.349  -2.442 1.00 . B B .  92 VAL HA   1 1 
        8 17195 2 1 26 VAL HB   H  13.622  -8.108  -2.901 1.00 . B B .  92 VAL HB   1 1 
        8 17196 2 1 26 VAL HG11 H  12.052  -9.919  -2.885 1.00 . B B .  92 VAL HG11 1 1 
        8 17197 2 1 26 VAL HG12 H  11.298  -8.597  -2.006 1.00 . B B .  92 VAL HG12 1 1 
        8 17198 2 1 26 VAL HG13 H  11.997  -9.951  -1.126 1.00 . B B .  92 VAL HG13 1 1 
        8 17199 2 1 26 VAL HG21 H  12.475  -6.997  -0.862 1.00 . B B .  92 VAL HG21 1 1 
        8 17200 2 1 26 VAL HG22 H  14.223  -6.817  -0.987 1.00 . B B .  92 VAL HG22 1 1 
        8 17201 2 1 26 VAL HG23 H  13.538  -7.995   0.127 1.00 . B B .  92 VAL HG23 1 1 
        8 17202 2 1 26 VAL N    N  14.448 -10.213  -0.375 1.00 . B B .  92 VAL N    1 1 
        8 17203 2 1 26 VAL O    O  16.618  -8.698  -0.752 1.00 . B B .  92 VAL O    1 1 
        8 17204 2 1 27 SER C    C  17.633  -6.488  -2.478 1.00 . B B .  93 SER C    1 1 
        8 17205 2 1 27 SER CA   C  17.602  -7.855  -3.179 1.00 . B B .  93 SER CA   1 1 
        8 17206 2 1 27 SER CB   C  17.835  -7.694  -4.679 1.00 . B B .  93 SER CB   1 1 
        8 17207 2 1 27 SER H    H  15.758  -8.702  -3.739 1.00 . B B .  93 SER H    1 1 
        8 17208 2 1 27 SER HA   H  18.388  -8.477  -2.775 1.00 . B B .  93 SER HA   1 1 
        8 17209 2 1 27 SER HB2  H  17.213  -6.898  -5.061 1.00 . B B .  93 SER HB2  1 1 
        8 17210 2 1 27 SER HB3  H  18.875  -7.447  -4.844 1.00 . B B .  93 SER HB3  1 1 
        8 17211 2 1 27 SER HG   H  17.543  -8.749  -6.289 1.00 . B B .  93 SER HG   1 1 
        8 17212 2 1 27 SER N    N  16.329  -8.511  -2.965 1.00 . B B .  93 SER N    1 1 
        8 17213 2 1 27 SER O    O  16.617  -5.787  -2.406 1.00 . B B .  93 SER O    1 1 
        8 17214 2 1 27 SER OG   O  17.484  -8.915  -5.338 1.00 . B B .  93 SER OG   1 1 
        8 17215 2 1 28 ARG C    C  18.602  -3.691  -2.156 1.00 . B B .  94 ARG C    1 1 
        8 17216 2 1 28 ARG CA   C  18.977  -4.854  -1.250 1.00 . B B .  94 ARG CA   1 1 
        8 17217 2 1 28 ARG CB   C  20.432  -4.726  -0.777 1.00 . B B .  94 ARG CB   1 1 
        8 17218 2 1 28 ARG CD   C  22.030  -3.583   0.768 1.00 . B B .  94 ARG CD   1 1 
        8 17219 2 1 28 ARG CG   C  20.575  -3.613   0.270 1.00 . B B .  94 ARG CG   1 1 
        8 17220 2 1 28 ARG CZ   C  23.671  -5.215   1.622 1.00 . B B .  94 ARG CZ   1 1 
        8 17221 2 1 28 ARG H    H  19.567  -6.722  -2.067 1.00 . B B .  94 ARG H    1 1 
        8 17222 2 1 28 ARG HA   H  18.324  -4.860  -0.389 1.00 . B B .  94 ARG HA   1 1 
        8 17223 2 1 28 ARG HB2  H  20.729  -5.659  -0.333 1.00 . B B .  94 ARG HB2  1 1 
        8 17224 2 1 28 ARG HB3  H  21.070  -4.506  -1.621 1.00 . B B .  94 ARG HB3  1 1 
        8 17225 2 1 28 ARG HD2  H  22.673  -3.280  -0.046 1.00 . B B .  94 ARG HD2  1 1 
        8 17226 2 1 28 ARG HD3  H  22.134  -2.865   1.569 1.00 . B B .  94 ARG HD3  1 1 
        8 17227 2 1 28 ARG HE   H  21.745  -5.634   1.250 1.00 . B B .  94 ARG HE   1 1 
        8 17228 2 1 28 ARG HG2  H  20.331  -2.670  -0.195 1.00 . B B .  94 ARG HG2  1 1 
        8 17229 2 1 28 ARG HG3  H  19.913  -3.789   1.104 1.00 . B B .  94 ARG HG3  1 1 
        8 17230 2 1 28 ARG HH11 H  24.387  -3.339   1.394 1.00 . B B .  94 ARG HH11 1 1 
        8 17231 2 1 28 ARG HH12 H  25.521  -4.498   1.937 1.00 . B B .  94 ARG HH12 1 1 
        8 17232 2 1 28 ARG HH21 H  23.295  -7.178   1.963 1.00 . B B .  94 ARG HH21 1 1 
        8 17233 2 1 28 ARG HH22 H  24.906  -6.669   2.252 1.00 . B B .  94 ARG HH22 1 1 
        8 17234 2 1 28 ARG N    N  18.801  -6.116  -1.971 1.00 . B B .  94 ARG N    1 1 
        8 17235 2 1 28 ARG NE   N  22.421  -4.920   1.241 1.00 . B B .  94 ARG NE   1 1 
        8 17236 2 1 28 ARG NH1  N  24.584  -4.286   1.651 1.00 . B B .  94 ARG NH1  1 1 
        8 17237 2 1 28 ARG NH2  N  23.972  -6.438   1.969 1.00 . B B .  94 ARG NH2  1 1 
        8 17238 2 1 28 ARG O    O  17.920  -2.750  -1.739 1.00 . B B .  94 ARG O    1 1 
        8 17239 2 1 29 GLN C    C  17.224  -2.442  -4.388 1.00 . B B .  95 GLN C    1 1 
        8 17240 2 1 29 GLN CA   C  18.708  -2.782  -4.409 1.00 . B B .  95 GLN CA   1 1 
        8 17241 2 1 29 GLN CB   C  19.115  -3.279  -5.801 1.00 . B B .  95 GLN CB   1 1 
        8 17242 2 1 29 GLN CD   C  19.232  -5.329  -7.217 1.00 . B B .  95 GLN CD   1 1 
        8 17243 2 1 29 GLN CG   C  18.519  -4.669  -6.054 1.00 . B B .  95 GLN CG   1 1 
        8 17244 2 1 29 GLN H    H  19.550  -4.574  -3.643 1.00 . B B .  95 GLN H    1 1 
        8 17245 2 1 29 GLN HA   H  19.287  -1.900  -4.185 1.00 . B B .  95 GLN HA   1 1 
        8 17246 2 1 29 GLN HB2  H  18.747  -2.588  -6.546 1.00 . B B .  95 GLN HB2  1 1 
        8 17247 2 1 29 GLN HB3  H  20.191  -3.333  -5.874 1.00 . B B .  95 GLN HB3  1 1 
        8 17248 2 1 29 GLN HE21 H  20.443  -6.408  -6.068 1.00 . B B .  95 GLN HE21 1 1 
        8 17249 2 1 29 GLN HE22 H  20.640  -6.610  -7.735 1.00 . B B .  95 GLN HE22 1 1 
        8 17250 2 1 29 GLN HG2  H  18.624  -5.295  -5.182 1.00 . B B .  95 GLN HG2  1 1 
        8 17251 2 1 29 GLN HG3  H  17.471  -4.573  -6.302 1.00 . B B .  95 GLN HG3  1 1 
        8 17252 2 1 29 GLN N    N  19.020  -3.786  -3.404 1.00 . B B .  95 GLN N    1 1 
        8 17253 2 1 29 GLN NE2  N  20.175  -6.180  -6.987 1.00 . B B .  95 GLN NE2  1 1 
        8 17254 2 1 29 GLN O    O  16.837  -1.281  -4.591 1.00 . B B .  95 GLN O    1 1 
        8 17255 2 1 29 GLN OE1  O  18.927  -5.046  -8.375 1.00 . B B .  95 GLN OE1  1 1 
        8 17256 2 1 30 THR C    C  14.698  -2.229  -2.872 1.00 . B B .  96 THR C    1 1 
        8 17257 2 1 30 THR CA   C  14.975  -3.206  -3.999 1.00 . B B .  96 THR CA   1 1 
        8 17258 2 1 30 THR CB   C  14.238  -4.534  -3.790 1.00 . B B .  96 THR CB   1 1 
        8 17259 2 1 30 THR CG2  C  12.737  -4.332  -4.043 1.00 . B B .  96 THR CG2  1 1 
        8 17260 2 1 30 THR H    H  16.732  -4.336  -3.903 1.00 . B B .  96 THR H    1 1 
        8 17261 2 1 30 THR HA   H  14.616  -2.748  -4.905 1.00 . B B .  96 THR HA   1 1 
        8 17262 2 1 30 THR HB   H  14.370  -4.899  -2.779 1.00 . B B .  96 THR HB   1 1 
        8 17263 2 1 30 THR HG1  H  14.254  -6.298  -4.644 1.00 . B B .  96 THR HG1  1 1 
        8 17264 2 1 30 THR HG21 H  12.186  -5.151  -3.602 1.00 . B B .  96 THR HG21 1 1 
        8 17265 2 1 30 THR HG22 H  12.533  -4.303  -5.104 1.00 . B B .  96 THR HG22 1 1 
        8 17266 2 1 30 THR HG23 H  12.402  -3.408  -3.593 1.00 . B B .  96 THR HG23 1 1 
        8 17267 2 1 30 THR N    N  16.395  -3.436  -4.099 1.00 . B B .  96 THR N    1 1 
        8 17268 2 1 30 THR O    O  14.054  -1.204  -3.082 1.00 . B B .  96 THR O    1 1 
        8 17269 2 1 30 THR OG1  O  14.739  -5.467  -4.745 1.00 . B B .  96 THR OG1  1 1 
        8 17270 2 1 31 ILE C    C  15.869  -0.219  -1.019 1.00 . B B .  97 ILE C    1 1 
        8 17271 2 1 31 ILE CA   C  15.210  -1.535  -0.625 1.00 . B B .  97 ILE CA   1 1 
        8 17272 2 1 31 ILE CB   C  15.910  -2.100   0.632 1.00 . B B .  97 ILE CB   1 1 
        8 17273 2 1 31 ILE CD1  C  13.732  -3.031   1.496 1.00 . B B .  97 ILE CD1  1 1 
        8 17274 2 1 31 ILE CG1  C  15.186  -3.359   1.132 1.00 . B B .  97 ILE CG1  1 1 
        8 17275 2 1 31 ILE CG2  C  15.913  -1.043   1.748 1.00 . B B .  97 ILE CG2  1 1 
        8 17276 2 1 31 ILE H    H  15.922  -3.234  -1.653 1.00 . B B .  97 ILE H    1 1 
        8 17277 2 1 31 ILE HA   H  14.173  -1.341  -0.399 1.00 . B B .  97 ILE HA   1 1 
        8 17278 2 1 31 ILE HB   H  16.936  -2.334   0.386 1.00 . B B .  97 ILE HB   1 1 
        8 17279 2 1 31 ILE HD11 H  13.297  -3.898   1.973 1.00 . B B .  97 ILE HD11 1 1 
        8 17280 2 1 31 ILE HD12 H  13.165  -2.798   0.607 1.00 . B B .  97 ILE HD12 1 1 
        8 17281 2 1 31 ILE HD13 H  13.701  -2.196   2.179 1.00 . B B .  97 ILE HD13 1 1 
        8 17282 2 1 31 ILE HG12 H  15.232  -4.129   0.378 1.00 . B B .  97 ILE HG12 1 1 
        8 17283 2 1 31 ILE HG13 H  15.694  -3.724   2.013 1.00 . B B .  97 ILE HG13 1 1 
        8 17284 2 1 31 ILE HG21 H  15.159  -0.293   1.553 1.00 . B B .  97 ILE HG21 1 1 
        8 17285 2 1 31 ILE HG22 H  16.879  -0.560   1.772 1.00 . B B .  97 ILE HG22 1 1 
        8 17286 2 1 31 ILE HG23 H  15.717  -1.517   2.700 1.00 . B B .  97 ILE HG23 1 1 
        8 17287 2 1 31 ILE N    N  15.314  -2.468  -1.726 1.00 . B B .  97 ILE N    1 1 
        8 17288 2 1 31 ILE O    O  15.346   0.857  -0.732 1.00 . B B .  97 ILE O    1 1 
        8 17289 2 1 32 ASN C    C  17.150   1.746  -2.954 1.00 . B B .  98 ASN C    1 1 
        8 17290 2 1 32 ASN CA   C  17.865   0.846  -1.974 1.00 . B B .  98 ASN CA   1 1 
        8 17291 2 1 32 ASN CB   C  19.195   0.419  -2.597 1.00 . B B .  98 ASN CB   1 1 
        8 17292 2 1 32 ASN CG   C  20.072  -0.319  -1.589 1.00 . B B .  98 ASN CG   1 1 
        8 17293 2 1 32 ASN H    H  17.402  -1.234  -1.786 1.00 . B B .  98 ASN H    1 1 
        8 17294 2 1 32 ASN HA   H  18.079   1.415  -1.085 1.00 . B B .  98 ASN HA   1 1 
        8 17295 2 1 32 ASN HB2  H  19.007  -0.186  -3.469 1.00 . B B .  98 ASN HB2  1 1 
        8 17296 2 1 32 ASN HB3  H  19.711   1.309  -2.925 1.00 . B B .  98 ASN HB3  1 1 
        8 17297 2 1 32 ASN HD21 H  19.006   0.205   0.009 1.00 . B B .  98 ASN HD21 1 1 
        8 17298 2 1 32 ASN HD22 H  20.372  -0.751   0.305 1.00 . B B .  98 ASN HD22 1 1 
        8 17299 2 1 32 ASN N    N  17.051  -0.328  -1.637 1.00 . B B .  98 ASN N    1 1 
        8 17300 2 1 32 ASN ND2  N  19.786  -0.284  -0.327 1.00 . B B .  98 ASN ND2  1 1 
        8 17301 2 1 32 ASN O    O  17.218   2.971  -2.852 1.00 . B B .  98 ASN O    1 1 
        8 17302 2 1 32 ASN OD1  O  21.038  -0.975  -1.978 1.00 . B B .  98 ASN OD1  1 1 
        8 17303 2 1 33 GLY C    C  14.599   2.599  -4.332 1.00 . B B .  99 GLY C    1 1 
        8 17304 2 1 33 GLY CA   C  15.821   1.943  -4.941 1.00 . B B .  99 GLY CA   1 1 
        8 17305 2 1 33 GLY H    H  16.541   0.173  -4.010 1.00 . B B .  99 GLY H    1 1 
        8 17306 2 1 33 GLY HA2  H  16.501   2.719  -5.258 1.00 . B B .  99 GLY HA2  1 1 
        8 17307 2 1 33 GLY HA3  H  15.538   1.343  -5.792 1.00 . B B .  99 GLY HA3  1 1 
        8 17308 2 1 33 GLY N    N  16.519   1.154  -3.943 1.00 . B B .  99 GLY N    1 1 
        8 17309 2 1 33 GLY O    O  14.314   3.771  -4.598 1.00 . B B .  99 GLY O    1 1 
        8 17310 2 1 34 ILE C    C  12.935   3.451  -1.933 1.00 . B B . 100 ILE C    1 1 
        8 17311 2 1 34 ILE CA   C  12.649   2.314  -2.906 1.00 . B B . 100 ILE CA   1 1 
        8 17312 2 1 34 ILE CB   C  11.967   1.159  -2.162 1.00 . B B . 100 ILE CB   1 1 
        8 17313 2 1 34 ILE CD1  C  11.060  -1.146  -2.431 1.00 . B B . 100 ILE CD1  1 1 
        8 17314 2 1 34 ILE CG1  C  11.457   0.128  -3.171 1.00 . B B . 100 ILE CG1  1 1 
        8 17315 2 1 34 ILE CG2  C  10.785   1.686  -1.334 1.00 . B B . 100 ILE CG2  1 1 
        8 17316 2 1 34 ILE H    H  14.140   0.900  -3.381 1.00 . B B . 100 ILE H    1 1 
        8 17317 2 1 34 ILE HA   H  11.970   2.672  -3.664 1.00 . B B . 100 ILE HA   1 1 
        8 17318 2 1 34 ILE HB   H  12.688   0.700  -1.499 1.00 . B B . 100 ILE HB   1 1 
        8 17319 2 1 34 ILE HD11 H  10.383  -0.893  -1.628 1.00 . B B . 100 ILE HD11 1 1 
        8 17320 2 1 34 ILE HD12 H  11.949  -1.599  -2.017 1.00 . B B . 100 ILE HD12 1 1 
        8 17321 2 1 34 ILE HD13 H  10.598  -1.834  -3.121 1.00 . B B . 100 ILE HD13 1 1 
        8 17322 2 1 34 ILE HG12 H  10.599   0.528  -3.691 1.00 . B B . 100 ILE HG12 1 1 
        8 17323 2 1 34 ILE HG13 H  12.227  -0.105  -3.890 1.00 . B B . 100 ILE HG13 1 1 
        8 17324 2 1 34 ILE HG21 H  11.149   2.195  -0.453 1.00 . B B . 100 ILE HG21 1 1 
        8 17325 2 1 34 ILE HG22 H  10.157   0.864  -1.023 1.00 . B B . 100 ILE HG22 1 1 
        8 17326 2 1 34 ILE HG23 H  10.208   2.377  -1.931 1.00 . B B . 100 ILE HG23 1 1 
        8 17327 2 1 34 ILE N    N  13.866   1.829  -3.535 1.00 . B B . 100 ILE N    1 1 
        8 17328 2 1 34 ILE O    O  12.231   4.460  -1.931 1.00 . B B . 100 ILE O    1 1 
        8 17329 2 1 35 GLU C    C  14.537   5.625  -0.648 1.00 . B B . 101 GLU C    1 1 
        8 17330 2 1 35 GLU CA   C  14.242   4.257  -0.054 1.00 . B B . 101 GLU CA   1 1 
        8 17331 2 1 35 GLU CB   C  15.364   3.781   0.881 1.00 . B B . 101 GLU CB   1 1 
        8 17332 2 1 35 GLU CD   C  17.648   2.821   0.974 1.00 . B B . 101 GLU CD   1 1 
        8 17333 2 1 35 GLU CG   C  16.606   3.424   0.074 1.00 . B B . 101 GLU CG   1 1 
        8 17334 2 1 35 GLU H    H  14.445   2.425  -1.072 1.00 . B B . 101 GLU H    1 1 
        8 17335 2 1 35 GLU HA   H  13.347   4.372   0.537 1.00 . B B . 101 GLU HA   1 1 
        8 17336 2 1 35 GLU HB2  H  15.605   4.568   1.582 1.00 . B B . 101 GLU HB2  1 1 
        8 17337 2 1 35 GLU HB3  H  15.031   2.908   1.421 1.00 . B B . 101 GLU HB3  1 1 
        8 17338 2 1 35 GLU HG2  H  16.357   2.748  -0.727 1.00 . B B . 101 GLU HG2  1 1 
        8 17339 2 1 35 GLU HG3  H  16.987   4.331  -0.351 1.00 . B B . 101 GLU HG3  1 1 
        8 17340 2 1 35 GLU N    N  13.944   3.270  -1.078 1.00 . B B . 101 GLU N    1 1 
        8 17341 2 1 35 GLU O    O  14.366   6.641   0.023 1.00 . B B . 101 GLU O    1 1 
        8 17342 2 1 35 GLU OE1  O  17.584   1.642   1.216 1.00 . B B . 101 GLU OE1  1 1 
        8 17343 2 1 35 GLU OE2  O  18.491   3.546   1.440 1.00 . B B . 101 GLU OE2  1 1 
        8 17344 2 1 36 LYS C    C  13.882   7.208  -3.550 1.00 . B B . 102 LYS C    1 1 
        8 17345 2 1 36 LYS CA   C  15.059   6.929  -2.623 1.00 . B B . 102 LYS CA   1 1 
        8 17346 2 1 36 LYS CB   C  16.405   7.012  -3.367 1.00 . B B . 102 LYS CB   1 1 
        8 17347 2 1 36 LYS CD   C  18.076   6.343  -1.625 1.00 . B B . 102 LYS CD   1 1 
        8 17348 2 1 36 LYS CE   C  18.197   6.705  -0.137 1.00 . B B . 102 LYS CE   1 1 
        8 17349 2 1 36 LYS CG   C  17.486   7.521  -2.398 1.00 . B B . 102 LYS CG   1 1 
        8 17350 2 1 36 LYS H    H  14.917   4.818  -2.433 1.00 . B B . 102 LYS H    1 1 
        8 17351 2 1 36 LYS HA   H  15.033   7.703  -1.870 1.00 . B B . 102 LYS HA   1 1 
        8 17352 2 1 36 LYS HB2  H  16.680   6.058  -3.788 1.00 . B B . 102 LYS HB2  1 1 
        8 17353 2 1 36 LYS HB3  H  16.312   7.740  -4.162 1.00 . B B . 102 LYS HB3  1 1 
        8 17354 2 1 36 LYS HD2  H  17.446   5.476  -1.754 1.00 . B B . 102 LYS HD2  1 1 
        8 17355 2 1 36 LYS HD3  H  19.058   6.120  -2.015 1.00 . B B . 102 LYS HD3  1 1 
        8 17356 2 1 36 LYS HE2  H  17.254   7.093   0.221 1.00 . B B . 102 LYS HE2  1 1 
        8 17357 2 1 36 LYS HE3  H  18.437   5.822   0.435 1.00 . B B . 102 LYS HE3  1 1 
        8 17358 2 1 36 LYS HG2  H  18.265   7.999  -2.976 1.00 . B B . 102 LYS HG2  1 1 
        8 17359 2 1 36 LYS HG3  H  17.067   8.240  -1.711 1.00 . B B . 102 LYS HG3  1 1 
        8 17360 2 1 36 LYS HZ1  H  18.960   8.426   0.746 1.00 . B B . 102 LYS HZ1  1 1 
        8 17361 2 1 36 LYS HZ2  H  19.467   8.236  -0.836 1.00 . B B . 102 LYS HZ2  1 1 
        8 17362 2 1 36 LYS HZ3  H  20.145   7.299   0.388 1.00 . B B . 102 LYS HZ3  1 1 
        8 17363 2 1 36 LYS N    N  14.883   5.659  -1.932 1.00 . B B . 102 LYS N    1 1 
        8 17364 2 1 36 LYS NZ   N  19.261   7.722   0.042 1.00 . B B . 102 LYS NZ   1 1 
        8 17365 2 1 36 LYS O    O  12.807   7.606  -3.087 1.00 . B B . 102 LYS O    1 1 
        8 17366 2 1 37 ASN C    C  13.081   6.523  -7.064 1.00 . B B . 103 ASN C    1 1 
        8 17367 2 1 37 ASN CA   C  13.019   7.382  -5.812 1.00 . B B . 103 ASN CA   1 1 
        8 17368 2 1 37 ASN CB   C  13.107   8.855  -6.225 1.00 . B B . 103 ASN CB   1 1 
        8 17369 2 1 37 ASN CG   C  13.146   9.741  -4.998 1.00 . B B . 103 ASN CG   1 1 
        8 17370 2 1 37 ASN H    H  14.963   6.786  -5.199 1.00 . B B . 103 ASN H    1 1 
        8 17371 2 1 37 ASN HA   H  12.060   7.235  -5.339 1.00 . B B . 103 ASN HA   1 1 
        8 17372 2 1 37 ASN HB2  H  13.996   9.008  -6.818 1.00 . B B . 103 ASN HB2  1 1 
        8 17373 2 1 37 ASN HB3  H  12.242   9.110  -6.822 1.00 . B B . 103 ASN HB3  1 1 
        8 17374 2 1 37 ASN HD21 H  15.092   9.975  -5.103 1.00 . B B . 103 ASN HD21 1 1 
        8 17375 2 1 37 ASN HD22 H  14.353  10.775  -3.801 1.00 . B B . 103 ASN HD22 1 1 
        8 17376 2 1 37 ASN N    N  14.085   7.063  -4.863 1.00 . B B . 103 ASN N    1 1 
        8 17377 2 1 37 ASN ND2  N  14.284  10.208  -4.597 1.00 . B B . 103 ASN ND2  1 1 
        8 17378 2 1 37 ASN O    O  12.462   6.876  -8.078 1.00 . B B . 103 ASN O    1 1 
        8 17379 2 1 37 ASN OD1  O  12.112  10.001  -4.373 1.00 . B B . 103 ASN OD1  1 1 
        8 17380 2 1 38 LYS C    C  12.710   4.042  -8.669 1.00 . B B . 104 LYS C    1 1 
        8 17381 2 1 38 LYS CA   C  14.024   4.673  -8.288 1.00 . B B . 104 LYS CA   1 1 
        8 17382 2 1 38 LYS CB   C  15.058   3.550  -8.131 1.00 . B B . 104 LYS CB   1 1 
        8 17383 2 1 38 LYS CD   C  17.473   2.983  -7.926 1.00 . B B . 104 LYS CD   1 1 
        8 17384 2 1 38 LYS CE   C  18.879   3.551  -7.734 1.00 . B B . 104 LYS CE   1 1 
        8 17385 2 1 38 LYS CG   C  16.454   4.130  -8.004 1.00 . B B . 104 LYS CG   1 1 
        8 17386 2 1 38 LYS H    H  14.409   5.230  -6.263 1.00 . B B . 104 LYS H    1 1 
        8 17387 2 1 38 LYS HA   H  14.356   5.342  -9.067 1.00 . B B . 104 LYS HA   1 1 
        8 17388 2 1 38 LYS HB2  H  14.815   2.968  -7.255 1.00 . B B . 104 LYS HB2  1 1 
        8 17389 2 1 38 LYS HB3  H  15.010   2.906  -8.997 1.00 . B B . 104 LYS HB3  1 1 
        8 17390 2 1 38 LYS HD2  H  17.244   2.322  -7.103 1.00 . B B . 104 LYS HD2  1 1 
        8 17391 2 1 38 LYS HD3  H  17.456   2.408  -8.841 1.00 . B B . 104 LYS HD3  1 1 
        8 17392 2 1 38 LYS HE2  H  18.893   4.208  -6.879 1.00 . B B . 104 LYS HE2  1 1 
        8 17393 2 1 38 LYS HE3  H  19.559   2.731  -7.555 1.00 . B B . 104 LYS HE3  1 1 
        8 17394 2 1 38 LYS HG2  H  16.608   4.763  -8.861 1.00 . B B . 104 LYS HG2  1 1 
        8 17395 2 1 38 LYS HG3  H  16.496   4.722  -7.103 1.00 . B B . 104 LYS HG3  1 1 
        8 17396 2 1 38 LYS HZ1  H  19.957   3.714  -9.519 1.00 . B B . 104 LYS HZ1  1 1 
        8 17397 2 1 38 LYS HZ2  H  19.755   5.179  -8.725 1.00 . B B . 104 LYS HZ2  1 1 
        8 17398 2 1 38 LYS HZ3  H  18.468   4.495  -9.563 1.00 . B B . 104 LYS HZ3  1 1 
        8 17399 2 1 38 LYS N    N  13.884   5.459  -7.059 1.00 . B B . 104 LYS N    1 1 
        8 17400 2 1 38 LYS NZ   N  19.288   4.280  -8.961 1.00 . B B . 104 LYS NZ   1 1 
        8 17401 2 1 38 LYS O    O  12.298   4.072  -9.825 1.00 . B B . 104 LYS O    1 1 
        8 17402 2 1 39 TYR C    C  10.110   2.525  -6.586 1.00 . B B . 105 TYR C    1 1 
        8 17403 2 1 39 TYR CA   C  10.810   2.776  -7.895 1.00 . B B . 105 TYR CA   1 1 
        8 17404 2 1 39 TYR CB   C  10.999   1.463  -8.669 1.00 . B B . 105 TYR CB   1 1 
        8 17405 2 1 39 TYR CD1  C  11.921  -0.193  -6.987 1.00 . B B . 105 TYR CD1  1 1 
        8 17406 2 1 39 TYR CD2  C  13.416   0.740  -8.650 1.00 . B B . 105 TYR CD2  1 1 
        8 17407 2 1 39 TYR CE1  C  12.980  -0.949  -6.467 1.00 . B B . 105 TYR CE1  1 1 
        8 17408 2 1 39 TYR CE2  C  14.471  -0.011  -8.127 1.00 . B B . 105 TYR CE2  1 1 
        8 17409 2 1 39 TYR CG   C  12.140   0.653  -8.080 1.00 . B B . 105 TYR CG   1 1 
        8 17410 2 1 39 TYR CZ   C  14.255  -0.855  -7.038 1.00 . B B . 105 TYR CZ   1 1 
        8 17411 2 1 39 TYR H    H  12.502   3.470  -6.812 1.00 . B B . 105 TYR H    1 1 
        8 17412 2 1 39 TYR HA   H  10.181   3.425  -8.488 1.00 . B B . 105 TYR HA   1 1 
        8 17413 2 1 39 TYR HB2  H  10.083   0.890  -8.623 1.00 . B B . 105 TYR HB2  1 1 
        8 17414 2 1 39 TYR HB3  H  11.210   1.691  -9.705 1.00 . B B . 105 TYR HB3  1 1 
        8 17415 2 1 39 TYR HD1  H  10.940  -0.266  -6.542 1.00 . B B . 105 TYR HD1  1 1 
        8 17416 2 1 39 TYR HD2  H  13.588   1.391  -9.495 1.00 . B B . 105 TYR HD2  1 1 
        8 17417 2 1 39 TYR HE1  H  12.806  -1.599  -5.624 1.00 . B B . 105 TYR HE1  1 1 
        8 17418 2 1 39 TYR HE2  H  15.453   0.063  -8.571 1.00 . B B . 105 TYR HE2  1 1 
        8 17419 2 1 39 TYR HH   H  15.765  -1.108  -5.843 1.00 . B B . 105 TYR HH   1 1 
        8 17420 2 1 39 TYR N    N  12.075   3.457  -7.694 1.00 . B B . 105 TYR N    1 1 
        8 17421 2 1 39 TYR O    O  10.745   2.490  -5.533 1.00 . B B . 105 TYR O    1 1 
        8 17422 2 1 39 TYR OH   O  15.298  -1.606  -6.532 1.00 . B B . 105 TYR OH   1 1 
        8 17423 2 1 40 ASN C    C   7.774   0.491  -5.379 1.00 . B B . 106 ASN C    1 1 
        8 17424 2 1 40 ASN CA   C   8.032   1.984  -5.475 1.00 . B B . 106 ASN CA   1 1 
        8 17425 2 1 40 ASN CB   C   6.711   2.752  -5.484 1.00 . B B . 106 ASN CB   1 1 
        8 17426 2 1 40 ASN CG   C   6.799   3.919  -4.514 1.00 . B B . 106 ASN CG   1 1 
        8 17427 2 1 40 ASN H    H   8.387   2.286  -7.538 1.00 . B B . 106 ASN H    1 1 
        8 17428 2 1 40 ASN HA   H   8.601   2.292  -4.610 1.00 . B B . 106 ASN HA   1 1 
        8 17429 2 1 40 ASN HB2  H   6.489   3.105  -6.480 1.00 . B B . 106 ASN HB2  1 1 
        8 17430 2 1 40 ASN HB3  H   5.917   2.090  -5.170 1.00 . B B . 106 ASN HB3  1 1 
        8 17431 2 1 40 ASN HD21 H   8.029   4.965  -5.654 1.00 . B B . 106 ASN HD21 1 1 
        8 17432 2 1 40 ASN HD22 H   7.594   5.694  -4.184 1.00 . B B . 106 ASN HD22 1 1 
        8 17433 2 1 40 ASN N    N   8.817   2.293  -6.657 1.00 . B B . 106 ASN N    1 1 
        8 17434 2 1 40 ASN ND2  N   7.533   4.942  -4.810 1.00 . B B . 106 ASN ND2  1 1 
        8 17435 2 1 40 ASN O    O   7.610  -0.186  -6.398 1.00 . B B . 106 ASN O    1 1 
        8 17436 2 1 40 ASN OD1  O   6.190   3.891  -3.452 1.00 . B B . 106 ASN OD1  1 1 
        8 17437 2 1 41 PRO C    C   6.123  -1.919  -4.362 1.00 . B B . 107 PRO C    1 1 
        8 17438 2 1 41 PRO CA   C   7.524  -1.492  -3.967 1.00 . B B . 107 PRO CA   1 1 
        8 17439 2 1 41 PRO CB   C   7.701  -1.651  -2.460 1.00 . B B . 107 PRO CB   1 1 
        8 17440 2 1 41 PRO CD   C   7.622   0.727  -2.923 1.00 . B B . 107 PRO CD   1 1 
        8 17441 2 1 41 PRO CG   C   7.248  -0.346  -1.893 1.00 . B B . 107 PRO CG   1 1 
        8 17442 2 1 41 PRO HA   H   8.278  -2.090  -4.452 1.00 . B B . 107 PRO HA   1 1 
        8 17443 2 1 41 PRO HB2  H   7.057  -2.450  -2.120 1.00 . B B . 107 PRO HB2  1 1 
        8 17444 2 1 41 PRO HB3  H   8.719  -1.854  -2.179 1.00 . B B . 107 PRO HB3  1 1 
        8 17445 2 1 41 PRO HD2  H   6.842   1.475  -2.986 1.00 . B B . 107 PRO HD2  1 1 
        8 17446 2 1 41 PRO HD3  H   8.565   1.192  -2.681 1.00 . B B . 107 PRO HD3  1 1 
        8 17447 2 1 41 PRO HG2  H   6.178  -0.349  -1.738 1.00 . B B . 107 PRO HG2  1 1 
        8 17448 2 1 41 PRO HG3  H   7.762  -0.132  -0.969 1.00 . B B . 107 PRO HG3  1 1 
        8 17449 2 1 41 PRO N    N   7.751  -0.036  -4.187 1.00 . B B . 107 PRO N    1 1 
        8 17450 2 1 41 PRO O    O   5.165  -1.163  -4.195 1.00 . B B . 107 PRO O    1 1 
        8 17451 2 1 42 SER C    C   3.898  -3.698  -3.697 1.00 . B B . 108 SER C    1 1 
        8 17452 2 1 42 SER CA   C   4.696  -3.753  -4.998 1.00 . B B . 108 SER CA   1 1 
        8 17453 2 1 42 SER CB   C   4.865  -5.200  -5.459 1.00 . B B . 108 SER CB   1 1 
        8 17454 2 1 42 SER H    H   6.775  -3.768  -4.779 1.00 . B B . 108 SER H    1 1 
        8 17455 2 1 42 SER HA   H   4.185  -3.186  -5.764 1.00 . B B . 108 SER HA   1 1 
        8 17456 2 1 42 SER HB2  H   5.000  -5.855  -4.611 1.00 . B B . 108 SER HB2  1 1 
        8 17457 2 1 42 SER HB3  H   3.972  -5.506  -5.985 1.00 . B B . 108 SER HB3  1 1 
        8 17458 2 1 42 SER HG   H   6.147  -6.222  -6.503 1.00 . B B . 108 SER HG   1 1 
        8 17459 2 1 42 SER N    N   5.996  -3.176  -4.748 1.00 . B B . 108 SER N    1 1 
        8 17460 2 1 42 SER O    O   4.482  -3.534  -2.617 1.00 . B B . 108 SER O    1 1 
        8 17461 2 1 42 SER OG   O   6.010  -5.282  -6.314 1.00 . B B . 108 SER OG   1 1 
        8 17462 2 1 43 LEU C    C   2.109  -4.659  -1.556 1.00 . B B . 109 LEU C    1 1 
        8 17463 2 1 43 LEU CA   C   1.748  -3.620  -2.607 1.00 . B B . 109 LEU CA   1 1 
        8 17464 2 1 43 LEU CB   C   0.266  -3.744  -3.000 1.00 . B B . 109 LEU CB   1 1 
        8 17465 2 1 43 LEU CD1  C  -0.395  -2.153  -1.161 1.00 . B B . 109 LEU CD1  1 1 
        8 17466 2 1 43 LEU CD2  C  -2.111  -3.620  -2.222 1.00 . B B . 109 LEU CD2  1 1 
        8 17467 2 1 43 LEU CG   C  -0.648  -3.534  -1.778 1.00 . B B . 109 LEU CG   1 1 
        8 17468 2 1 43 LEU H    H   2.176  -3.893  -4.667 1.00 . B B . 109 LEU H    1 1 
        8 17469 2 1 43 LEU HA   H   1.922  -2.634  -2.206 1.00 . B B . 109 LEU HA   1 1 
        8 17470 2 1 43 LEU HB2  H   0.037  -3.010  -3.757 1.00 . B B . 109 LEU HB2  1 1 
        8 17471 2 1 43 LEU HB3  H   0.092  -4.730  -3.407 1.00 . B B . 109 LEU HB3  1 1 
        8 17472 2 1 43 LEU HD11 H   0.178  -2.266  -0.252 1.00 . B B . 109 LEU HD11 1 1 
        8 17473 2 1 43 LEU HD12 H  -1.341  -1.686  -0.930 1.00 . B B . 109 LEU HD12 1 1 
        8 17474 2 1 43 LEU HD13 H   0.139  -1.517  -1.850 1.00 . B B . 109 LEU HD13 1 1 
        8 17475 2 1 43 LEU HD21 H  -2.259  -3.001  -3.096 1.00 . B B . 109 LEU HD21 1 1 
        8 17476 2 1 43 LEU HD22 H  -2.741  -3.262  -1.423 1.00 . B B . 109 LEU HD22 1 1 
        8 17477 2 1 43 LEU HD23 H  -2.362  -4.643  -2.450 1.00 . B B . 109 LEU HD23 1 1 
        8 17478 2 1 43 LEU HG   H  -0.450  -4.289  -1.030 1.00 . B B . 109 LEU HG   1 1 
        8 17479 2 1 43 LEU N    N   2.590  -3.791  -3.784 1.00 . B B . 109 LEU N    1 1 
        8 17480 2 1 43 LEU O    O   2.320  -4.326  -0.386 1.00 . B B . 109 LEU O    1 1 
        8 17481 2 1 44 GLN C    C   4.097  -6.562  -0.492 1.00 . B B . 110 GLN C    1 1 
        8 17482 2 1 44 GLN CA   C   2.738  -6.931  -1.079 1.00 . B B . 110 GLN CA   1 1 
        8 17483 2 1 44 GLN CB   C   2.823  -8.292  -1.801 1.00 . B B . 110 GLN CB   1 1 
        8 17484 2 1 44 GLN CD   C   4.037 -10.449  -1.238 1.00 . B B . 110 GLN CD   1 1 
        8 17485 2 1 44 GLN CG   C   3.013  -9.411  -0.766 1.00 . B B . 110 GLN CG   1 1 
        8 17486 2 1 44 GLN H    H   2.197  -6.074  -2.946 1.00 . B B . 110 GLN H    1 1 
        8 17487 2 1 44 GLN HA   H   2.050  -7.007  -0.252 1.00 . B B . 110 GLN HA   1 1 
        8 17488 2 1 44 GLN HB2  H   1.895  -8.478  -2.332 1.00 . B B . 110 GLN HB2  1 1 
        8 17489 2 1 44 GLN HB3  H   3.662  -8.270  -2.478 1.00 . B B . 110 GLN HB3  1 1 
        8 17490 2 1 44 GLN HE21 H   3.879 -10.031  -3.188 1.00 . B B . 110 GLN HE21 1 1 
        8 17491 2 1 44 GLN HE22 H   4.983 -11.232  -2.765 1.00 . B B . 110 GLN HE22 1 1 
        8 17492 2 1 44 GLN HG2  H   3.377  -8.969   0.147 1.00 . B B . 110 GLN HG2  1 1 
        8 17493 2 1 44 GLN HG3  H   2.070  -9.902  -0.582 1.00 . B B . 110 GLN HG3  1 1 
        8 17494 2 1 44 GLN N    N   2.299  -5.892  -1.989 1.00 . B B . 110 GLN N    1 1 
        8 17495 2 1 44 GLN NE2  N   4.308 -10.573  -2.496 1.00 . B B . 110 GLN NE2  1 1 
        8 17496 2 1 44 GLN O    O   4.294  -6.627   0.719 1.00 . B B . 110 GLN O    1 1 
        8 17497 2 1 44 GLN OE1  O   4.607 -11.168  -0.413 1.00 . B B . 110 GLN OE1  1 1 
        8 17498 2 1 45 LEU C    C   6.224  -4.508   0.051 1.00 . B B . 111 LEU C    1 1 
        8 17499 2 1 45 LEU CA   C   6.329  -5.699  -0.883 1.00 . B B . 111 LEU CA   1 1 
        8 17500 2 1 45 LEU CB   C   7.237  -5.354  -2.068 1.00 . B B . 111 LEU CB   1 1 
        8 17501 2 1 45 LEU CD1  C   8.354  -6.259  -4.124 1.00 . B B . 111 LEU CD1  1 1 
        8 17502 2 1 45 LEU CD2  C   8.544  -7.501  -1.974 1.00 . B B . 111 LEU CD2  1 1 
        8 17503 2 1 45 LEU CG   C   7.620  -6.632  -2.837 1.00 . B B . 111 LEU CG   1 1 
        8 17504 2 1 45 LEU H    H   4.771  -6.032  -2.291 1.00 . B B . 111 LEU H    1 1 
        8 17505 2 1 45 LEU HA   H   6.778  -6.512  -0.333 1.00 . B B . 111 LEU HA   1 1 
        8 17506 2 1 45 LEU HB2  H   6.695  -4.680  -2.717 1.00 . B B . 111 LEU HB2  1 1 
        8 17507 2 1 45 LEU HB3  H   8.121  -4.851  -1.706 1.00 . B B . 111 LEU HB3  1 1 
        8 17508 2 1 45 LEU HD11 H   8.620  -7.165  -4.650 1.00 . B B . 111 LEU HD11 1 1 
        8 17509 2 1 45 LEU HD12 H   9.258  -5.714  -3.900 1.00 . B B . 111 LEU HD12 1 1 
        8 17510 2 1 45 LEU HD13 H   7.719  -5.662  -4.760 1.00 . B B . 111 LEU HD13 1 1 
        8 17511 2 1 45 LEU HD21 H   9.286  -6.884  -1.490 1.00 . B B . 111 LEU HD21 1 1 
        8 17512 2 1 45 LEU HD22 H   9.043  -8.221  -2.608 1.00 . B B . 111 LEU HD22 1 1 
        8 17513 2 1 45 LEU HD23 H   7.969  -8.039  -1.235 1.00 . B B . 111 LEU HD23 1 1 
        8 17514 2 1 45 LEU HG   H   6.738  -7.194  -3.105 1.00 . B B . 111 LEU HG   1 1 
        8 17515 2 1 45 LEU N    N   5.008  -6.116  -1.345 1.00 . B B . 111 LEU N    1 1 
        8 17516 2 1 45 LEU O    O   6.868  -4.472   1.103 1.00 . B B . 111 LEU O    1 1 
        8 17517 2 1 46 ALA C    C   4.666  -2.736   1.861 1.00 . B B . 112 ALA C    1 1 
        8 17518 2 1 46 ALA CA   C   5.198  -2.364   0.487 1.00 . B B . 112 ALA CA   1 1 
        8 17519 2 1 46 ALA CB   C   4.241  -1.402  -0.215 1.00 . B B . 112 ALA CB   1 1 
        8 17520 2 1 46 ALA H    H   4.896  -3.649  -1.165 1.00 . B B . 112 ALA H    1 1 
        8 17521 2 1 46 ALA HA   H   6.152  -1.873   0.610 1.00 . B B . 112 ALA HA   1 1 
        8 17522 2 1 46 ALA HB1  H   4.466  -1.401  -1.272 1.00 . B B . 112 ALA HB1  1 1 
        8 17523 2 1 46 ALA HB2  H   4.361  -0.402   0.178 1.00 . B B . 112 ALA HB2  1 1 
        8 17524 2 1 46 ALA HB3  H   3.226  -1.742  -0.074 1.00 . B B . 112 ALA HB3  1 1 
        8 17525 2 1 46 ALA N    N   5.391  -3.554  -0.319 1.00 . B B . 112 ALA N    1 1 
        8 17526 2 1 46 ALA O    O   5.194  -2.291   2.884 1.00 . B B . 112 ALA O    1 1 
        8 17527 2 1 47 LEU C    C   4.160  -4.810   3.957 1.00 . B B . 113 LEU C    1 1 
        8 17528 2 1 47 LEU CA   C   3.104  -4.075   3.147 1.00 . B B . 113 LEU CA   1 1 
        8 17529 2 1 47 LEU CB   C   1.919  -5.008   2.889 1.00 . B B . 113 LEU CB   1 1 
        8 17530 2 1 47 LEU CD1  C  -0.331  -5.204   1.829 1.00 . B B . 113 LEU CD1  1 1 
        8 17531 2 1 47 LEU CD2  C   0.106  -3.365   3.426 1.00 . B B . 113 LEU CD2  1 1 
        8 17532 2 1 47 LEU CG   C   0.725  -4.223   2.323 1.00 . B B . 113 LEU CG   1 1 
        8 17533 2 1 47 LEU H    H   3.323  -3.960   1.031 1.00 . B B . 113 LEU H    1 1 
        8 17534 2 1 47 LEU HA   H   2.761  -3.223   3.714 1.00 . B B . 113 LEU HA   1 1 
        8 17535 2 1 47 LEU HB2  H   2.237  -5.753   2.176 1.00 . B B . 113 LEU HB2  1 1 
        8 17536 2 1 47 LEU HB3  H   1.642  -5.475   3.821 1.00 . B B . 113 LEU HB3  1 1 
        8 17537 2 1 47 LEU HD11 H   0.151  -5.998   1.284 1.00 . B B . 113 LEU HD11 1 1 
        8 17538 2 1 47 LEU HD12 H  -1.028  -4.681   1.191 1.00 . B B . 113 LEU HD12 1 1 
        8 17539 2 1 47 LEU HD13 H  -0.866  -5.612   2.674 1.00 . B B . 113 LEU HD13 1 1 
        8 17540 2 1 47 LEU HD21 H   0.818  -2.635   3.776 1.00 . B B . 113 LEU HD21 1 1 
        8 17541 2 1 47 LEU HD22 H  -0.212  -3.992   4.248 1.00 . B B . 113 LEU HD22 1 1 
        8 17542 2 1 47 LEU HD23 H  -0.763  -2.862   3.027 1.00 . B B . 113 LEU HD23 1 1 
        8 17543 2 1 47 LEU HG   H   1.041  -3.596   1.503 1.00 . B B . 113 LEU HG   1 1 
        8 17544 2 1 47 LEU N    N   3.668  -3.610   1.883 1.00 . B B . 113 LEU N    1 1 
        8 17545 2 1 47 LEU O    O   4.266  -4.622   5.175 1.00 . B B . 113 LEU O    1 1 
        8 17546 2 1 48 LYS C    C   7.031  -5.470   4.545 1.00 . B B . 114 LYS C    1 1 
        8 17547 2 1 48 LYS CA   C   5.997  -6.406   3.935 1.00 . B B . 114 LYS CA   1 1 
        8 17548 2 1 48 LYS CB   C   6.664  -7.319   2.902 1.00 . B B . 114 LYS CB   1 1 
        8 17549 2 1 48 LYS CD   C   6.141  -9.135   1.229 1.00 . B B . 114 LYS CD   1 1 
        8 17550 2 1 48 LYS CE   C   7.082 -10.293   1.574 1.00 . B B . 114 LYS CE   1 1 
        8 17551 2 1 48 LYS CG   C   5.669  -8.409   2.495 1.00 . B B . 114 LYS CG   1 1 
        8 17552 2 1 48 LYS H    H   4.794  -5.784   2.319 1.00 . B B . 114 LYS H    1 1 
        8 17553 2 1 48 LYS HA   H   5.570  -7.022   4.714 1.00 . B B . 114 LYS HA   1 1 
        8 17554 2 1 48 LYS HB2  H   6.966  -6.729   2.049 1.00 . B B . 114 LYS HB2  1 1 
        8 17555 2 1 48 LYS HB3  H   7.533  -7.773   3.355 1.00 . B B . 114 LYS HB3  1 1 
        8 17556 2 1 48 LYS HD2  H   5.242  -9.513   0.774 1.00 . B B . 114 LYS HD2  1 1 
        8 17557 2 1 48 LYS HD3  H   6.607  -8.459   0.528 1.00 . B B . 114 LYS HD3  1 1 
        8 17558 2 1 48 LYS HE2  H   8.057 -10.075   1.161 1.00 . B B . 114 LYS HE2  1 1 
        8 17559 2 1 48 LYS HE3  H   7.178 -10.429   2.641 1.00 . B B . 114 LYS HE3  1 1 
        8 17560 2 1 48 LYS HG2  H   5.599  -9.110   3.314 1.00 . B B . 114 LYS HG2  1 1 
        8 17561 2 1 48 LYS HG3  H   4.683  -7.997   2.338 1.00 . B B . 114 LYS HG3  1 1 
        8 17562 2 1 48 LYS HZ1  H   5.735 -11.423   0.338 1.00 . B B . 114 LYS HZ1  1 1 
        8 17563 2 1 48 LYS HZ2  H   6.359 -12.244   1.695 1.00 . B B . 114 LYS HZ2  1 1 
        8 17564 2 1 48 LYS HZ3  H   7.324 -11.946   0.344 1.00 . B B . 114 LYS HZ3  1 1 
        8 17565 2 1 48 LYS N    N   4.943  -5.644   3.280 1.00 . B B . 114 LYS N    1 1 
        8 17566 2 1 48 LYS NZ   N   6.576 -11.540   0.948 1.00 . B B . 114 LYS NZ   1 1 
        8 17567 2 1 48 LYS O    O   7.409  -5.628   5.708 1.00 . B B . 114 LYS O    1 1 
        8 17568 2 1 49 ILE C    C   7.720  -2.781   5.533 1.00 . B B . 115 ILE C    1 1 
        8 17569 2 1 49 ILE CA   C   8.352  -3.462   4.336 1.00 . B B . 115 ILE CA   1 1 
        8 17570 2 1 49 ILE CB   C   8.711  -2.409   3.267 1.00 . B B . 115 ILE CB   1 1 
        8 17571 2 1 49 ILE CD1  C   9.669  -2.071   0.982 1.00 . B B . 115 ILE CD1  1 1 
        8 17572 2 1 49 ILE CG1  C   9.520  -3.061   2.143 1.00 . B B . 115 ILE CG1  1 1 
        8 17573 2 1 49 ILE CG2  C   9.545  -1.280   3.892 1.00 . B B . 115 ILE CG2  1 1 
        8 17574 2 1 49 ILE H    H   7.032  -4.311   2.904 1.00 . B B . 115 ILE H    1 1 
        8 17575 2 1 49 ILE HA   H   9.251  -3.969   4.652 1.00 . B B . 115 ILE HA   1 1 
        8 17576 2 1 49 ILE HB   H   7.793  -1.996   2.872 1.00 . B B . 115 ILE HB   1 1 
        8 17577 2 1 49 ILE HD11 H  10.318  -2.491   0.230 1.00 . B B . 115 ILE HD11 1 1 
        8 17578 2 1 49 ILE HD12 H  10.092  -1.147   1.348 1.00 . B B . 115 ILE HD12 1 1 
        8 17579 2 1 49 ILE HD13 H   8.699  -1.873   0.554 1.00 . B B . 115 ILE HD13 1 1 
        8 17580 2 1 49 ILE HG12 H  10.497  -3.341   2.507 1.00 . B B . 115 ILE HG12 1 1 
        8 17581 2 1 49 ILE HG13 H   8.995  -3.935   1.791 1.00 . B B . 115 ILE HG13 1 1 
        8 17582 2 1 49 ILE HG21 H  10.300  -0.965   3.189 1.00 . B B . 115 ILE HG21 1 1 
        8 17583 2 1 49 ILE HG22 H  10.030  -1.624   4.794 1.00 . B B . 115 ILE HG22 1 1 
        8 17584 2 1 49 ILE HG23 H   8.907  -0.439   4.123 1.00 . B B . 115 ILE HG23 1 1 
        8 17585 2 1 49 ILE N    N   7.413  -4.437   3.802 1.00 . B B . 115 ILE N    1 1 
        8 17586 2 1 49 ILE O    O   8.335  -2.663   6.602 1.00 . B B . 115 ILE O    1 1 
        8 17587 2 1 50 ALA C    C   5.628  -2.720   7.639 1.00 . B B . 116 ALA C    1 1 
        8 17588 2 1 50 ALA CA   C   5.725  -1.782   6.454 1.00 . B B . 116 ALA CA   1 1 
        8 17589 2 1 50 ALA CB   C   4.327  -1.371   5.980 1.00 . B B . 116 ALA CB   1 1 
        8 17590 2 1 50 ALA H    H   6.018  -2.582   4.518 1.00 . B B . 116 ALA H    1 1 
        8 17591 2 1 50 ALA HA   H   6.257  -0.901   6.773 1.00 . B B . 116 ALA HA   1 1 
        8 17592 2 1 50 ALA HB1  H   4.060  -0.421   6.419 1.00 . B B . 116 ALA HB1  1 1 
        8 17593 2 1 50 ALA HB2  H   3.604  -2.110   6.288 1.00 . B B . 116 ALA HB2  1 1 
        8 17594 2 1 50 ALA HB3  H   4.307  -1.279   4.905 1.00 . B B . 116 ALA HB3  1 1 
        8 17595 2 1 50 ALA N    N   6.463  -2.407   5.377 1.00 . B B . 116 ALA N    1 1 
        8 17596 2 1 50 ALA O    O   5.847  -2.312   8.783 1.00 . B B . 116 ALA O    1 1 
        8 17597 2 1 51 TYR C    C   6.514  -5.170   9.154 1.00 . B B . 117 TYR C    1 1 
        8 17598 2 1 51 TYR CA   C   5.198  -4.977   8.417 1.00 . B B . 117 TYR CA   1 1 
        8 17599 2 1 51 TYR CB   C   4.745  -6.316   7.828 1.00 . B B . 117 TYR CB   1 1 
        8 17600 2 1 51 TYR CD1  C   3.664  -7.464   9.799 1.00 . B B . 117 TYR CD1  1 1 
        8 17601 2 1 51 TYR CD2  C   5.823  -8.255   9.026 1.00 . B B . 117 TYR CD2  1 1 
        8 17602 2 1 51 TYR CE1  C   3.669  -8.444  10.798 1.00 . B B . 117 TYR CE1  1 1 
        8 17603 2 1 51 TYR CE2  C   5.827  -9.233  10.024 1.00 . B B . 117 TYR CE2  1 1 
        8 17604 2 1 51 TYR CG   C   4.742  -7.370   8.911 1.00 . B B . 117 TYR CG   1 1 
        8 17605 2 1 51 TYR CZ   C   4.750  -9.328  10.909 1.00 . B B . 117 TYR CZ   1 1 
        8 17606 2 1 51 TYR H    H   5.158  -4.236   6.428 1.00 . B B . 117 TYR H    1 1 
        8 17607 2 1 51 TYR HA   H   4.445  -4.651   9.121 1.00 . B B . 117 TYR HA   1 1 
        8 17608 2 1 51 TYR HB2  H   3.751  -6.213   7.416 1.00 . B B . 117 TYR HB2  1 1 
        8 17609 2 1 51 TYR HB3  H   5.422  -6.613   7.040 1.00 . B B . 117 TYR HB3  1 1 
        8 17610 2 1 51 TYR HD1  H   2.830  -6.782   9.716 1.00 . B B . 117 TYR HD1  1 1 
        8 17611 2 1 51 TYR HD2  H   6.659  -8.191   8.343 1.00 . B B . 117 TYR HD2  1 1 
        8 17612 2 1 51 TYR HE1  H   2.833  -8.513  11.479 1.00 . B B . 117 TYR HE1  1 1 
        8 17613 2 1 51 TYR HE2  H   6.665  -9.909  10.102 1.00 . B B . 117 TYR HE2  1 1 
        8 17614 2 1 51 TYR HH   H   3.958 -10.826  11.744 1.00 . B B . 117 TYR HH   1 1 
        8 17615 2 1 51 TYR N    N   5.315  -3.978   7.365 1.00 . B B . 117 TYR N    1 1 
        8 17616 2 1 51 TYR O    O   6.557  -5.118  10.383 1.00 . B B . 117 TYR O    1 1 
        8 17617 2 1 51 TYR OH   O   4.752 -10.294  11.894 1.00 . B B . 117 TYR OH   1 1 
        8 17618 2 1 52 TYR C    C   9.363  -4.366   9.770 1.00 . B B . 118 TYR C    1 1 
        8 17619 2 1 52 TYR CA   C   8.892  -5.600   9.029 1.00 . B B . 118 TYR CA   1 1 
        8 17620 2 1 52 TYR CB   C   9.924  -6.097   8.020 1.00 . B B . 118 TYR CB   1 1 
        8 17621 2 1 52 TYR CD1  C   9.698  -8.543   8.617 1.00 . B B . 118 TYR CD1  1 1 
        8 17622 2 1 52 TYR CD2  C   9.121  -7.836   6.371 1.00 . B B . 118 TYR CD2  1 1 
        8 17623 2 1 52 TYR CE1  C   9.363  -9.859   8.285 1.00 . B B . 118 TYR CE1  1 1 
        8 17624 2 1 52 TYR CE2  C   8.785  -9.151   6.043 1.00 . B B . 118 TYR CE2  1 1 
        8 17625 2 1 52 TYR CG   C   9.579  -7.527   7.657 1.00 . B B . 118 TYR CG   1 1 
        8 17626 2 1 52 TYR CZ   C   8.906 -10.161   6.996 1.00 . B B . 118 TYR CZ   1 1 
        8 17627 2 1 52 TYR H    H   7.499  -5.410   7.427 1.00 . B B . 118 TYR H    1 1 
        8 17628 2 1 52 TYR HA   H   8.748  -6.366   9.778 1.00 . B B . 118 TYR HA   1 1 
        8 17629 2 1 52 TYR HB2  H   9.902  -5.462   7.145 1.00 . B B . 118 TYR HB2  1 1 
        8 17630 2 1 52 TYR HB3  H  10.907  -6.060   8.463 1.00 . B B . 118 TYR HB3  1 1 
        8 17631 2 1 52 TYR HD1  H  10.048  -8.319   9.615 1.00 . B B . 118 TYR HD1  1 1 
        8 17632 2 1 52 TYR HD2  H   9.028  -7.063   5.624 1.00 . B B . 118 TYR HD2  1 1 
        8 17633 2 1 52 TYR HE1  H   9.461 -10.634   9.032 1.00 . B B . 118 TYR HE1  1 1 
        8 17634 2 1 52 TYR HE2  H   8.430  -9.391   5.052 1.00 . B B . 118 TYR HE2  1 1 
        8 17635 2 1 52 TYR HH   H   9.369 -11.982   6.799 1.00 . B B . 118 TYR HH   1 1 
        8 17636 2 1 52 TYR N    N   7.589  -5.382   8.407 1.00 . B B . 118 TYR N    1 1 
        8 17637 2 1 52 TYR O    O   9.740  -4.443  10.945 1.00 . B B . 118 TYR O    1 1 
        8 17638 2 1 52 TYR OH   O   8.573 -11.455   6.668 1.00 . B B . 118 TYR OH   1 1 
        8 17639 2 1 53 LEU C    C   8.380  -1.848  10.982 1.00 . B B . 119 LEU C    1 1 
        8 17640 2 1 53 LEU CA   C   9.379  -1.949   9.847 1.00 . B B . 119 LEU CA   1 1 
        8 17641 2 1 53 LEU CB   C   9.226  -0.750   8.897 1.00 . B B . 119 LEU CB   1 1 
        8 17642 2 1 53 LEU CD1  C  10.085   0.337   6.809 1.00 . B B . 119 LEU CD1  1 1 
        8 17643 2 1 53 LEU CD2  C  11.701  -0.470   8.531 1.00 . B B . 119 LEU CD2  1 1 
        8 17644 2 1 53 LEU CG   C  10.354  -0.752   7.850 1.00 . B B . 119 LEU CG   1 1 
        8 17645 2 1 53 LEU H    H   8.731  -3.206   8.271 1.00 . B B . 119 LEU H    1 1 
        8 17646 2 1 53 LEU HA   H  10.374  -1.957  10.266 1.00 . B B . 119 LEU HA   1 1 
        8 17647 2 1 53 LEU HB2  H   8.268  -0.830   8.404 1.00 . B B . 119 LEU HB2  1 1 
        8 17648 2 1 53 LEU HB3  H   9.250   0.171   9.460 1.00 . B B . 119 LEU HB3  1 1 
        8 17649 2 1 53 LEU HD11 H  10.875   0.328   6.074 1.00 . B B . 119 LEU HD11 1 1 
        8 17650 2 1 53 LEU HD12 H  10.050   1.305   7.287 1.00 . B B . 119 LEU HD12 1 1 
        8 17651 2 1 53 LEU HD13 H   9.142   0.143   6.320 1.00 . B B . 119 LEU HD13 1 1 
        8 17652 2 1 53 LEU HD21 H  11.984  -1.292   9.172 1.00 . B B . 119 LEU HD21 1 1 
        8 17653 2 1 53 LEU HD22 H  11.639   0.442   9.108 1.00 . B B . 119 LEU HD22 1 1 
        8 17654 2 1 53 LEU HD23 H  12.455  -0.351   7.767 1.00 . B B . 119 LEU HD23 1 1 
        8 17655 2 1 53 LEU HG   H  10.386  -1.708   7.349 1.00 . B B . 119 LEU HG   1 1 
        8 17656 2 1 53 LEU N    N   9.160  -3.211   9.156 1.00 . B B . 119 LEU N    1 1 
        8 17657 2 1 53 LEU O    O   8.532  -1.038  11.904 1.00 . B B . 119 LEU O    1 1 
        8 17658 2 1 54 ASN C    C   5.637  -1.113  11.829 1.00 . B B . 120 ASN C    1 1 
        8 17659 2 1 54 ASN CA   C   6.157  -2.516  11.725 1.00 . B B . 120 ASN CA   1 1 
        8 17660 2 1 54 ASN CB   C   6.520  -3.065  13.099 1.00 . B B . 120 ASN CB   1 1 
        8 17661 2 1 54 ASN CG   C   5.261  -3.573  13.768 1.00 . B B . 120 ASN CG   1 1 
        8 17662 2 1 54 ASN H    H   7.178  -3.081   9.989 1.00 . B B . 120 ASN H    1 1 
        8 17663 2 1 54 ASN HA   H   5.374  -3.131  11.302 1.00 . B B . 120 ASN HA   1 1 
        8 17664 2 1 54 ASN HB2  H   7.211  -3.882  12.972 1.00 . B B . 120 ASN HB2  1 1 
        8 17665 2 1 54 ASN HB3  H   6.967  -2.296  13.711 1.00 . B B . 120 ASN HB3  1 1 
        8 17666 2 1 54 ASN HD21 H   5.243  -5.276  12.754 1.00 . B B . 120 ASN HD21 1 1 
        8 17667 2 1 54 ASN HD22 H   3.968  -5.062  13.853 1.00 . B B . 120 ASN HD22 1 1 
        8 17668 2 1 54 ASN N    N   7.281  -2.559  10.812 1.00 . B B . 120 ASN N    1 1 
        8 17669 2 1 54 ASN ND2  N   4.788  -4.730  13.434 1.00 . B B . 120 ASN ND2  1 1 
        8 17670 2 1 54 ASN O    O   5.167  -0.674  12.877 1.00 . B B . 120 ASN O    1 1 
        8 17671 2 1 54 ASN OD1  O   4.674  -2.886  14.605 1.00 . B B . 120 ASN OD1  1 1 
        8 17672 2 1 55 THR C    C   4.022   0.805   9.509 1.00 . B B . 121 THR C    1 1 
        8 17673 2 1 55 THR CA   C   5.098   0.874  10.570 1.00 . B B . 121 THR CA   1 1 
        8 17674 2 1 55 THR CB   C   6.203   1.845  10.142 1.00 . B B . 121 THR CB   1 1 
        8 17675 2 1 55 THR CG2  C   5.803   3.278  10.499 1.00 . B B . 121 THR CG2  1 1 
        8 17676 2 1 55 THR H    H   5.952  -0.917   9.894 1.00 . B B . 121 THR H    1 1 
        8 17677 2 1 55 THR HA   H   4.677   1.191  11.511 1.00 . B B . 121 THR HA   1 1 
        8 17678 2 1 55 THR HB   H   6.342   1.781   9.071 1.00 . B B . 121 THR HB   1 1 
        8 17679 2 1 55 THR HG1  H   7.350   0.583  11.096 1.00 . B B . 121 THR HG1  1 1 
        8 17680 2 1 55 THR HG21 H   5.315   3.308  11.462 1.00 . B B . 121 THR HG21 1 1 
        8 17681 2 1 55 THR HG22 H   5.117   3.630   9.743 1.00 . B B . 121 THR HG22 1 1 
        8 17682 2 1 55 THR HG23 H   6.673   3.918  10.519 1.00 . B B . 121 THR HG23 1 1 
        8 17683 2 1 55 THR N    N   5.649  -0.450  10.706 1.00 . B B . 121 THR N    1 1 
        8 17684 2 1 55 THR O    O   4.140   0.005   8.582 1.00 . B B . 121 THR O    1 1 
        8 17685 2 1 55 THR OG1  O   7.421   1.503  10.810 1.00 . B B . 121 THR OG1  1 1 
        8 17686 2 1 56 PRO C    C   2.333   1.798   7.265 1.00 . B B . 122 PRO C    1 1 
        8 17687 2 1 56 PRO CA   C   1.848   1.402   8.653 1.00 . B B . 122 PRO CA   1 1 
        8 17688 2 1 56 PRO CB   C   0.763   2.362   9.148 1.00 . B B . 122 PRO CB   1 1 
        8 17689 2 1 56 PRO CD   C   2.603   2.522  10.685 1.00 . B B . 122 PRO CD   1 1 
        8 17690 2 1 56 PRO CG   C   1.084   2.579  10.590 1.00 . B B . 122 PRO CG   1 1 
        8 17691 2 1 56 PRO HA   H   1.449   0.401   8.670 1.00 . B B . 122 PRO HA   1 1 
        8 17692 2 1 56 PRO HB2  H   0.759   3.266   8.560 1.00 . B B . 122 PRO HB2  1 1 
        8 17693 2 1 56 PRO HB3  H  -0.203   1.884   9.068 1.00 . B B . 122 PRO HB3  1 1 
        8 17694 2 1 56 PRO HD2  H   3.025   3.495  10.479 1.00 . B B . 122 PRO HD2  1 1 
        8 17695 2 1 56 PRO HD3  H   2.907   2.170  11.659 1.00 . B B . 122 PRO HD3  1 1 
        8 17696 2 1 56 PRO HG2  H   0.709   3.541  10.908 1.00 . B B . 122 PRO HG2  1 1 
        8 17697 2 1 56 PRO HG3  H   0.664   1.792  11.199 1.00 . B B . 122 PRO HG3  1 1 
        8 17698 2 1 56 PRO N    N   2.943   1.521   9.654 1.00 . B B . 122 PRO N    1 1 
        8 17699 2 1 56 PRO O    O   3.169   2.696   7.117 1.00 . B B . 122 PRO O    1 1 
        8 17700 2 1 57 LEU C    C   1.958   2.802   4.521 1.00 . B B . 123 LEU C    1 1 
        8 17701 2 1 57 LEU CA   C   2.217   1.359   4.895 1.00 . B B . 123 LEU CA   1 1 
        8 17702 2 1 57 LEU CB   C   1.440   0.420   3.962 1.00 . B B . 123 LEU CB   1 1 
        8 17703 2 1 57 LEU CD1  C   1.655  -0.615   1.698 1.00 . B B . 123 LEU CD1  1 1 
        8 17704 2 1 57 LEU CD2  C   0.943   1.765   1.900 1.00 . B B . 123 LEU CD2  1 1 
        8 17705 2 1 57 LEU CG   C   1.836   0.672   2.498 1.00 . B B . 123 LEU CG   1 1 
        8 17706 2 1 57 LEU H    H   1.196   0.389   6.467 1.00 . B B . 123 LEU H    1 1 
        8 17707 2 1 57 LEU HA   H   3.272   1.149   4.792 1.00 . B B . 123 LEU HA   1 1 
        8 17708 2 1 57 LEU HB2  H   1.679  -0.596   4.243 1.00 . B B . 123 LEU HB2  1 1 
        8 17709 2 1 57 LEU HB3  H   0.380   0.577   4.092 1.00 . B B . 123 LEU HB3  1 1 
        8 17710 2 1 57 LEU HD11 H   0.726  -1.090   1.968 1.00 . B B . 123 LEU HD11 1 1 
        8 17711 2 1 57 LEU HD12 H   2.471  -1.284   1.920 1.00 . B B . 123 LEU HD12 1 1 
        8 17712 2 1 57 LEU HD13 H   1.649  -0.379   0.644 1.00 . B B . 123 LEU HD13 1 1 
        8 17713 2 1 57 LEU HD21 H   1.399   2.734   2.031 1.00 . B B . 123 LEU HD21 1 1 
        8 17714 2 1 57 LEU HD22 H  -0.028   1.761   2.370 1.00 . B B . 123 LEU HD22 1 1 
        8 17715 2 1 57 LEU HD23 H   0.819   1.589   0.841 1.00 . B B . 123 LEU HD23 1 1 
        8 17716 2 1 57 LEU HG   H   2.872   0.973   2.445 1.00 . B B . 123 LEU HG   1 1 
        8 17717 2 1 57 LEU N    N   1.817   1.123   6.264 1.00 . B B . 123 LEU N    1 1 
        8 17718 2 1 57 LEU O    O   2.787   3.442   3.881 1.00 . B B . 123 LEU O    1 1 
        8 17719 2 1 58 GLU C    C   1.485   5.638   5.216 1.00 . B B . 124 GLU C    1 1 
        8 17720 2 1 58 GLU CA   C   0.438   4.688   4.659 1.00 . B B . 124 GLU CA   1 1 
        8 17721 2 1 58 GLU CB   C  -0.903   5.001   5.317 1.00 . B B . 124 GLU CB   1 1 
        8 17722 2 1 58 GLU CD   C  -3.326   4.451   5.353 1.00 . B B . 124 GLU CD   1 1 
        8 17723 2 1 58 GLU CG   C  -1.994   4.105   4.731 1.00 . B B . 124 GLU CG   1 1 
        8 17724 2 1 58 GLU H    H   0.214   2.754   5.478 1.00 . B B . 124 GLU H    1 1 
        8 17725 2 1 58 GLU HA   H   0.348   4.832   3.593 1.00 . B B . 124 GLU HA   1 1 
        8 17726 2 1 58 GLU HB2  H  -0.832   4.832   6.382 1.00 . B B . 124 GLU HB2  1 1 
        8 17727 2 1 58 GLU HB3  H  -1.164   6.035   5.141 1.00 . B B . 124 GLU HB3  1 1 
        8 17728 2 1 58 GLU HG2  H  -2.059   4.246   3.663 1.00 . B B . 124 GLU HG2  1 1 
        8 17729 2 1 58 GLU HG3  H  -1.788   3.066   4.946 1.00 . B B . 124 GLU HG3  1 1 
        8 17730 2 1 58 GLU N    N   0.819   3.317   4.954 1.00 . B B . 124 GLU N    1 1 
        8 17731 2 1 58 GLU O    O   1.816   6.661   4.599 1.00 . B B . 124 GLU O    1 1 
        8 17732 2 1 58 GLU OE1  O  -3.372   4.662   6.549 1.00 . B B . 124 GLU OE1  1 1 
        8 17733 2 1 58 GLU OE2  O  -4.285   4.486   4.630 1.00 . B B . 124 GLU OE2  1 1 
        8 17734 2 1 59 ASP C    C   4.237   6.181   6.175 1.00 . B B . 125 ASP C    1 1 
        8 17735 2 1 59 ASP CA   C   2.999   6.127   7.039 1.00 . B B . 125 ASP CA   1 1 
        8 17736 2 1 59 ASP CB   C   3.376   5.548   8.407 1.00 . B B . 125 ASP CB   1 1 
        8 17737 2 1 59 ASP CG   C   3.716   6.679   9.361 1.00 . B B . 125 ASP CG   1 1 
        8 17738 2 1 59 ASP H    H   1.689   4.479   6.820 1.00 . B B . 125 ASP H    1 1 
        8 17739 2 1 59 ASP HA   H   2.600   7.119   7.179 1.00 . B B . 125 ASP HA   1 1 
        8 17740 2 1 59 ASP HB2  H   2.605   4.897   8.787 1.00 . B B . 125 ASP HB2  1 1 
        8 17741 2 1 59 ASP HB3  H   4.261   4.939   8.272 1.00 . B B . 125 ASP HB3  1 1 
        8 17742 2 1 59 ASP N    N   1.996   5.303   6.391 1.00 . B B . 125 ASP N    1 1 
        8 17743 2 1 59 ASP O    O   4.917   7.203   6.102 1.00 . B B . 125 ASP O    1 1 
        8 17744 2 1 59 ASP OD1  O   4.711   7.333   9.146 1.00 . B B . 125 ASP OD1  1 1 
        8 17745 2 1 59 ASP OD2  O   2.975   6.882  10.299 1.00 . B B . 125 ASP OD2  1 1 
        8 17746 2 1 60 ILE C    C   5.522   5.324   3.364 1.00 . B B . 126 ILE C    1 1 
        8 17747 2 1 60 ILE CA   C   5.765   4.885   4.802 1.00 . B B . 126 ILE CA   1 1 
        8 17748 2 1 60 ILE CB   C   6.169   3.407   4.840 1.00 . B B . 126 ILE CB   1 1 
        8 17749 2 1 60 ILE CD1  C   6.441   1.479   6.404 1.00 . B B . 126 ILE CD1  1 1 
        8 17750 2 1 60 ILE CG1  C   6.398   2.993   6.297 1.00 . B B . 126 ILE CG1  1 1 
        8 17751 2 1 60 ILE CG2  C   7.470   3.204   4.061 1.00 . B B . 126 ILE CG2  1 1 
        8 17752 2 1 60 ILE H    H   3.984   4.266   5.752 1.00 . B B . 126 ILE H    1 1 
        8 17753 2 1 60 ILE HA   H   6.566   5.475   5.215 1.00 . B B . 126 ILE HA   1 1 
        8 17754 2 1 60 ILE HB   H   5.382   2.808   4.405 1.00 . B B . 126 ILE HB   1 1 
        8 17755 2 1 60 ILE HD11 H   5.493   1.189   6.836 1.00 . B B . 126 ILE HD11 1 1 
        8 17756 2 1 60 ILE HD12 H   7.241   1.191   7.067 1.00 . B B . 126 ILE HD12 1 1 
        8 17757 2 1 60 ILE HD13 H   6.571   1.037   5.427 1.00 . B B . 126 ILE HD13 1 1 
        8 17758 2 1 60 ILE HG12 H   7.362   3.357   6.620 1.00 . B B . 126 ILE HG12 1 1 
        8 17759 2 1 60 ILE HG13 H   5.614   3.368   6.936 1.00 . B B . 126 ILE HG13 1 1 
        8 17760 2 1 60 ILE HG21 H   8.235   3.832   4.490 1.00 . B B . 126 ILE HG21 1 1 
        8 17761 2 1 60 ILE HG22 H   7.332   3.458   3.020 1.00 . B B . 126 ILE HG22 1 1 
        8 17762 2 1 60 ILE HG23 H   7.772   2.170   4.147 1.00 . B B . 126 ILE HG23 1 1 
        8 17763 2 1 60 ILE N    N   4.557   5.045   5.590 1.00 . B B . 126 ILE N    1 1 
        8 17764 2 1 60 ILE O    O   6.268   6.141   2.822 1.00 . B B . 126 ILE O    1 1 
        8 17765 2 1 61 PHE C    C   2.762   5.958   1.460 1.00 . B B . 127 PHE C    1 1 
        8 17766 2 1 61 PHE CA   C   4.070   5.194   1.424 1.00 . B B . 127 PHE CA   1 1 
        8 17767 2 1 61 PHE CB   C   3.938   3.946   0.541 1.00 . B B . 127 PHE CB   1 1 
        8 17768 2 1 61 PHE CD1  C   6.239   3.543  -0.426 1.00 . B B . 127 PHE CD1  1 1 
        8 17769 2 1 61 PHE CD2  C   5.510   2.192   1.450 1.00 . B B . 127 PHE CD2  1 1 
        8 17770 2 1 61 PHE CE1  C   7.463   2.864  -0.437 1.00 . B B . 127 PHE CE1  1 1 
        8 17771 2 1 61 PHE CE2  C   6.734   1.516   1.438 1.00 . B B . 127 PHE CE2  1 1 
        8 17772 2 1 61 PHE CG   C   5.261   3.207   0.519 1.00 . B B . 127 PHE CG   1 1 
        8 17773 2 1 61 PHE CZ   C   7.710   1.850   0.496 1.00 . B B . 127 PHE CZ   1 1 
        8 17774 2 1 61 PHE H    H   3.859   4.220   3.279 1.00 . B B . 127 PHE H    1 1 
        8 17775 2 1 61 PHE HA   H   4.838   5.832   1.010 1.00 . B B . 127 PHE HA   1 1 
        8 17776 2 1 61 PHE HB2  H   3.158   3.310   0.936 1.00 . B B . 127 PHE HB2  1 1 
        8 17777 2 1 61 PHE HB3  H   3.670   4.242  -0.462 1.00 . B B . 127 PHE HB3  1 1 
        8 17778 2 1 61 PHE HD1  H   6.054   4.323  -1.151 1.00 . B B . 127 PHE HD1  1 1 
        8 17779 2 1 61 PHE HD2  H   4.758   1.931   2.181 1.00 . B B . 127 PHE HD2  1 1 
        8 17780 2 1 61 PHE HE1  H   8.215   3.126  -1.168 1.00 . B B . 127 PHE HE1  1 1 
        8 17781 2 1 61 PHE HE2  H   6.920   0.734   2.159 1.00 . B B . 127 PHE HE2  1 1 
        8 17782 2 1 61 PHE HZ   H   8.655   1.326   0.490 1.00 . B B . 127 PHE HZ   1 1 
        8 17783 2 1 61 PHE N    N   4.452   4.822   2.777 1.00 . B B . 127 PHE N    1 1 
        8 17784 2 1 61 PHE O    O   1.730   5.408   1.843 1.00 . B B . 127 PHE O    1 1 
        8 17785 2 1 62 GLN C    C   1.292   8.641  -0.244 1.00 . B B . 128 GLN C    1 1 
        8 17786 2 1 62 GLN CA   C   1.618   8.078   1.135 1.00 . B B . 128 GLN CA   1 1 
        8 17787 2 1 62 GLN CB   C   1.782   9.214   2.161 1.00 . B B . 128 GLN CB   1 1 
        8 17788 2 1 62 GLN CD   C   3.931   9.573   3.419 1.00 . B B . 128 GLN CD   1 1 
        8 17789 2 1 62 GLN CG   C   3.201   9.794   2.100 1.00 . B B . 128 GLN CG   1 1 
        8 17790 2 1 62 GLN H    H   3.680   7.586   0.812 1.00 . B B . 128 GLN H    1 1 
        8 17791 2 1 62 GLN HA   H   0.783   7.466   1.446 1.00 . B B . 128 GLN HA   1 1 
        8 17792 2 1 62 GLN HB2  H   1.064   9.994   1.950 1.00 . B B . 128 GLN HB2  1 1 
        8 17793 2 1 62 GLN HB3  H   1.589   8.831   3.151 1.00 . B B . 128 GLN HB3  1 1 
        8 17794 2 1 62 GLN HE21 H   3.337   7.688   3.616 1.00 . B B . 128 GLN HE21 1 1 
        8 17795 2 1 62 GLN HE22 H   4.333   8.260   4.856 1.00 . B B . 128 GLN HE22 1 1 
        8 17796 2 1 62 GLN HG2  H   3.766   9.335   1.305 1.00 . B B . 128 GLN HG2  1 1 
        8 17797 2 1 62 GLN HG3  H   3.138  10.855   1.912 1.00 . B B . 128 GLN HG3  1 1 
        8 17798 2 1 62 GLN N    N   2.810   7.228   1.096 1.00 . B B . 128 GLN N    1 1 
        8 17799 2 1 62 GLN NE2  N   3.860   8.419   4.009 1.00 . B B . 128 GLN NE2  1 1 
        8 17800 2 1 62 GLN O    O   2.199   8.952  -1.028 1.00 . B B . 128 GLN O    1 1 
        8 17801 2 1 62 GLN OE1  O   4.591  10.485   3.921 1.00 . B B . 128 GLN OE1  1 1 
        8 17802 2 1 63 TRP C    C  -0.555  10.739  -1.857 1.00 . B B . 129 TRP C    1 1 
        8 17803 2 1 63 TRP CA   C  -0.467   9.229  -1.840 1.00 . B B . 129 TRP CA   1 1 
        8 17804 2 1 63 TRP CB   C  -1.835   8.600  -2.207 1.00 . B B . 129 TRP CB   1 1 
        8 17805 2 1 63 TRP CD1  C  -2.441   9.430  -4.506 1.00 . B B . 129 TRP CD1  1 1 
        8 17806 2 1 63 TRP CD2  C  -3.651  10.416  -2.901 1.00 . B B . 129 TRP CD2  1 1 
        8 17807 2 1 63 TRP CE2  C  -4.091  10.958  -4.129 1.00 . B B . 129 TRP CE2  1 1 
        8 17808 2 1 63 TRP CE3  C  -4.258  10.873  -1.720 1.00 . B B . 129 TRP CE3  1 1 
        8 17809 2 1 63 TRP CG   C  -2.602   9.449  -3.172 1.00 . B B . 129 TRP CG   1 1 
        8 17810 2 1 63 TRP CH2  C  -5.690  12.363  -3.003 1.00 . B B . 129 TRP CH2  1 1 
        8 17811 2 1 63 TRP CZ2  C  -5.096  11.919  -4.186 1.00 . B B . 129 TRP CZ2  1 1 
        8 17812 2 1 63 TRP CZ3  C  -5.272  11.843  -1.772 1.00 . B B . 129 TRP CZ3  1 1 
        8 17813 2 1 63 TRP H    H  -0.662   8.460   0.124 1.00 . B B . 129 TRP H    1 1 
        8 17814 2 1 63 TRP HA   H   0.248   8.931  -2.593 1.00 . B B . 129 TRP HA   1 1 
        8 17815 2 1 63 TRP HB2  H  -1.677   7.685  -2.756 1.00 . B B . 129 TRP HB2  1 1 
        8 17816 2 1 63 TRP HB3  H  -2.448   8.438  -1.335 1.00 . B B . 129 TRP HB3  1 1 
        8 17817 2 1 63 TRP HD1  H  -1.728   8.804  -5.015 1.00 . B B . 129 TRP HD1  1 1 
        8 17818 2 1 63 TRP HE1  H  -3.415  10.491  -6.045 1.00 . B B . 129 TRP HE1  1 1 
        8 17819 2 1 63 TRP HE3  H  -3.943  10.478  -0.765 1.00 . B B . 129 TRP HE3  1 1 
        8 17820 2 1 63 TRP HH2  H  -6.471  13.108  -3.042 1.00 . B B . 129 TRP HH2  1 1 
        8 17821 2 1 63 TRP HZ2  H  -5.414  12.319  -5.136 1.00 . B B . 129 TRP HZ2  1 1 
        8 17822 2 1 63 TRP HZ3  H  -5.730  12.182  -0.854 1.00 . B B . 129 TRP HZ3  1 1 
        8 17823 2 1 63 TRP N    N  -0.002   8.737  -0.546 1.00 . B B . 129 TRP N    1 1 
        8 17824 2 1 63 TRP NE1  N  -3.328  10.318  -5.079 1.00 . B B . 129 TRP NE1  1 1 
        8 17825 2 1 63 TRP O    O  -0.978  11.365  -0.882 1.00 . B B . 129 TRP O    1 1 
        8 17826 2 1 64 GLN C    C  -1.127  12.896  -4.499 1.00 . B B . 130 GLN C    1 1 
        8 17827 2 1 64 GLN CA   C  -0.283  12.709  -3.251 1.00 . B B . 130 GLN CA   1 1 
        8 17828 2 1 64 GLN CB   C   1.121  13.277  -3.491 1.00 . B B . 130 GLN CB   1 1 
        8 17829 2 1 64 GLN CD   C   1.521  13.737  -1.065 1.00 . B B . 130 GLN CD   1 1 
        8 17830 2 1 64 GLN CG   C   2.021  12.987  -2.288 1.00 . B B . 130 GLN CG   1 1 
        8 17831 2 1 64 GLN H    H   0.098  10.721  -3.726 1.00 . B B . 130 GLN H    1 1 
        8 17832 2 1 64 GLN HA   H  -0.737  13.211  -2.410 1.00 . B B . 130 GLN HA   1 1 
        8 17833 2 1 64 GLN HB2  H   1.539  12.771  -4.350 1.00 . B B . 130 GLN HB2  1 1 
        8 17834 2 1 64 GLN HB3  H   1.077  14.341  -3.673 1.00 . B B . 130 GLN HB3  1 1 
        8 17835 2 1 64 GLN HE21 H   0.713  12.135  -0.226 1.00 . B B . 130 GLN HE21 1 1 
        8 17836 2 1 64 GLN HE22 H   0.555  13.572   0.657 1.00 . B B . 130 GLN HE22 1 1 
        8 17837 2 1 64 GLN HG2  H   2.046  11.924  -2.092 1.00 . B B . 130 GLN HG2  1 1 
        8 17838 2 1 64 GLN HG3  H   3.022  13.319  -2.524 1.00 . B B . 130 GLN HG3  1 1 
        8 17839 2 1 64 GLN N    N  -0.199  11.296  -2.988 1.00 . B B . 130 GLN N    1 1 
        8 17840 2 1 64 GLN NE2  N   0.880  13.099  -0.139 1.00 . B B . 130 GLN NE2  1 1 
        8 17841 2 1 64 GLN O    O  -1.206  11.991  -5.331 1.00 . B B . 130 GLN O    1 1 
        8 17842 2 1 64 GLN OE1  O   1.715  14.951  -0.960 1.00 . B B . 130 GLN OE1  1 1 
        8 17843 2 1 65 PRO C    C  -1.876  14.054  -7.164 1.00 . B B . 131 PRO C    1 1 
        8 17844 2 1 65 PRO CA   C  -2.628  14.250  -5.852 1.00 . B B . 131 PRO CA   1 1 
        8 17845 2 1 65 PRO CB   C  -3.092  15.698  -5.697 1.00 . B B . 131 PRO CB   1 1 
        8 17846 2 1 65 PRO CD   C  -1.822  15.159  -3.719 1.00 . B B . 131 PRO CD   1 1 
        8 17847 2 1 65 PRO CG   C  -3.025  15.954  -4.230 1.00 . B B . 131 PRO CG   1 1 
        8 17848 2 1 65 PRO HA   H  -3.494  13.611  -5.800 1.00 . B B . 131 PRO HA   1 1 
        8 17849 2 1 65 PRO HB2  H  -2.429  16.360  -6.234 1.00 . B B . 131 PRO HB2  1 1 
        8 17850 2 1 65 PRO HB3  H  -4.108  15.811  -6.040 1.00 . B B . 131 PRO HB3  1 1 
        8 17851 2 1 65 PRO HD2  H  -0.919  15.752  -3.735 1.00 . B B . 131 PRO HD2  1 1 
        8 17852 2 1 65 PRO HD3  H  -2.013  14.783  -2.727 1.00 . B B . 131 PRO HD3  1 1 
        8 17853 2 1 65 PRO HG2  H  -2.907  17.011  -4.044 1.00 . B B . 131 PRO HG2  1 1 
        8 17854 2 1 65 PRO HG3  H  -3.918  15.589  -3.745 1.00 . B B . 131 PRO HG3  1 1 
        8 17855 2 1 65 PRO N    N  -1.746  14.031  -4.665 1.00 . B B . 131 PRO N    1 1 
        8 17856 2 1 65 PRO O    O  -0.682  14.375  -7.274 1.00 . B B . 131 PRO O    1 1 
        8 17857 2 1 66 GLU C    C  -2.184  14.242 -10.420 1.00 . B B . 132 GLU C    1 1 
        8 17858 2 1 66 GLU CA   C  -1.998  13.117  -9.416 1.00 . B B . 132 GLU CA   1 1 
        8 17859 2 1 66 GLU CB   C  -2.633  11.818  -9.957 1.00 . B B . 132 GLU CB   1 1 
        8 17860 2 1 66 GLU CD   C  -4.438  11.508  -8.243 1.00 . B B . 132 GLU CD   1 1 
        8 17861 2 1 66 GLU CG   C  -4.148  11.809  -9.698 1.00 . B B . 132 GLU CG   1 1 
        8 17862 2 1 66 GLU H    H  -3.488  13.205  -7.909 1.00 . B B . 132 GLU H    1 1 
        8 17863 2 1 66 GLU HA   H  -0.939  12.942  -9.290 1.00 . B B . 132 GLU HA   1 1 
        8 17864 2 1 66 GLU HB2  H  -2.467  11.744 -11.021 1.00 . B B . 132 GLU HB2  1 1 
        8 17865 2 1 66 GLU HB3  H  -2.192  10.961  -9.473 1.00 . B B . 132 GLU HB3  1 1 
        8 17866 2 1 66 GLU HG2  H  -4.565  12.763  -9.979 1.00 . B B . 132 GLU HG2  1 1 
        8 17867 2 1 66 GLU HG3  H  -4.608  11.053 -10.318 1.00 . B B . 132 GLU HG3  1 1 
        8 17868 2 1 66 GLU N    N  -2.568  13.464  -8.123 1.00 . B B . 132 GLU N    1 1 
        8 17869 2 1 66 GLU O    O  -1.518  14.222 -11.421 1.00 . B B . 132 GLU O    1 1 
        8 17870 2 1 66 GLU OXT  O  -2.991  15.106 -10.176 1.00 . B B . 132 GLU OXT  1 1 
        8 17871 2 1 66 GLU OE1  O  -4.131  10.418  -7.806 1.00 . B B . 132 GLU OE1  1 1 
        8 17872 2 1 66 GLU OE2  O  -4.962  12.375  -7.578 1.00 . B B . 132 GLU OE2  1 1 
        9 17873 1 1  1 MET C    C  -0.833 -11.705   0.230 1.00 . A A .   1 MET C    1 1 
        9 17874 1 1  1 MET CA   C  -0.080 -12.984  -0.120 1.00 . A A .   1 MET CA   1 1 
        9 17875 1 1  1 MET CB   C   1.415 -12.703  -0.289 1.00 . A A .   1 MET CB   1 1 
        9 17876 1 1  1 MET CE   C   4.498 -15.401  -0.753 1.00 . A A .   1 MET CE   1 1 
        9 17877 1 1  1 MET CG   C   2.187 -14.028  -0.287 1.00 . A A .   1 MET CG   1 1 
        9 17878 1 1  1 MET H1   H  -0.647 -14.610  -1.314 1.00 . A A .   1 MET H1   1 1 
        9 17879 1 1  1 MET HA   H  -0.194 -13.674   0.703 1.00 . A A .   1 MET HA   1 1 
        9 17880 1 1  1 MET HB2  H   1.606 -12.162  -1.205 1.00 . A A .   1 MET HB2  1 1 
        9 17881 1 1  1 MET HB3  H   1.744 -12.111   0.553 1.00 . A A .   1 MET HB3  1 1 
        9 17882 1 1  1 MET HE1  H   3.682 -16.092  -0.594 1.00 . A A .   1 MET HE1  1 1 
        9 17883 1 1  1 MET HE2  H   5.316 -15.628  -0.085 1.00 . A A .   1 MET HE2  1 1 
        9 17884 1 1  1 MET HE3  H   4.853 -15.512  -1.765 1.00 . A A .   1 MET HE3  1 1 
        9 17885 1 1  1 MET HG2  H   2.016 -14.535   0.652 1.00 . A A .   1 MET HG2  1 1 
        9 17886 1 1  1 MET HG3  H   1.839 -14.657  -1.090 1.00 . A A .   1 MET HG3  1 1 
        9 17887 1 1  1 MET N    N  -0.626 -13.627  -1.306 1.00 . A A .   1 MET N    1 1 
        9 17888 1 1  1 MET O    O  -0.585 -11.103   1.266 1.00 . A A .   1 MET O    1 1 
        9 17889 1 1  1 MET SD   S   3.955 -13.694  -0.498 1.00 . A A .   1 MET SD   1 1 
        9 17890 1 1  2 ILE C    C  -4.012 -10.407  -0.218 1.00 . A A .   2 ILE C    1 1 
        9 17891 1 1  2 ILE CA   C  -2.530 -10.085  -0.387 1.00 . A A .   2 ILE CA   1 1 
        9 17892 1 1  2 ILE CB   C  -2.324  -9.041  -1.500 1.00 . A A .   2 ILE CB   1 1 
        9 17893 1 1  2 ILE CD1  C  -0.495  -7.909  -0.212 1.00 . A A .   2 ILE CD1  1 1 
        9 17894 1 1  2 ILE CG1  C  -0.858  -8.602  -1.533 1.00 . A A .   2 ILE CG1  1 1 
        9 17895 1 1  2 ILE CG2  C  -3.214  -7.817  -1.256 1.00 . A A .   2 ILE CG2  1 1 
        9 17896 1 1  2 ILE H    H  -1.869 -11.788  -1.469 1.00 . A A .   2 ILE H    1 1 
        9 17897 1 1  2 ILE HA   H  -2.171  -9.669   0.541 1.00 . A A .   2 ILE HA   1 1 
        9 17898 1 1  2 ILE HB   H  -2.592  -9.477  -2.453 1.00 . A A .   2 ILE HB   1 1 
        9 17899 1 1  2 ILE HD11 H   0.246  -8.507   0.298 1.00 . A A .   2 ILE HD11 1 1 
        9 17900 1 1  2 ILE HD12 H  -1.356  -7.781   0.428 1.00 . A A .   2 ILE HD12 1 1 
        9 17901 1 1  2 ILE HD13 H  -0.103  -6.928  -0.429 1.00 . A A .   2 ILE HD13 1 1 
        9 17902 1 1  2 ILE HG12 H  -0.231  -9.469  -1.683 1.00 . A A .   2 ILE HG12 1 1 
        9 17903 1 1  2 ILE HG13 H  -0.708  -7.909  -2.348 1.00 . A A .   2 ILE HG13 1 1 
        9 17904 1 1  2 ILE HG21 H  -2.933  -7.058  -1.969 1.00 . A A .   2 ILE HG21 1 1 
        9 17905 1 1  2 ILE HG22 H  -3.084  -7.441  -0.252 1.00 . A A .   2 ILE HG22 1 1 
        9 17906 1 1  2 ILE HG23 H  -4.249  -8.079  -1.413 1.00 . A A .   2 ILE HG23 1 1 
        9 17907 1 1  2 ILE N    N  -1.733 -11.284  -0.641 1.00 . A A .   2 ILE N    1 1 
        9 17908 1 1  2 ILE O    O  -4.642 -10.961  -1.124 1.00 . A A .   2 ILE O    1 1 
        9 17909 1 1  3 ILE C    C  -6.649  -8.630   0.954 1.00 . A A .   3 ILE C    1 1 
        9 17910 1 1  3 ILE CA   C  -6.027 -10.014   1.110 1.00 . A A .   3 ILE CA   1 1 
        9 17911 1 1  3 ILE CB   C  -6.331 -10.546   2.524 1.00 . A A .   3 ILE CB   1 1 
        9 17912 1 1  3 ILE CD1  C  -5.915 -12.370   4.174 1.00 . A A .   3 ILE CD1  1 1 
        9 17913 1 1  3 ILE CG1  C  -5.740 -11.944   2.713 1.00 . A A .   3 ILE CG1  1 1 
        9 17914 1 1  3 ILE CG2  C  -7.849 -10.605   2.751 1.00 . A A .   3 ILE CG2  1 1 
        9 17915 1 1  3 ILE H    H  -4.046  -9.392   1.505 1.00 . A A .   3 ILE H    1 1 
        9 17916 1 1  3 ILE HA   H  -6.456 -10.686   0.380 1.00 . A A .   3 ILE HA   1 1 
        9 17917 1 1  3 ILE HB   H  -5.904  -9.863   3.243 1.00 . A A .   3 ILE HB   1 1 
        9 17918 1 1  3 ILE HD11 H  -5.787 -11.516   4.822 1.00 . A A .   3 ILE HD11 1 1 
        9 17919 1 1  3 ILE HD12 H  -5.209 -13.143   4.433 1.00 . A A .   3 ILE HD12 1 1 
        9 17920 1 1  3 ILE HD13 H  -6.922 -12.746   4.302 1.00 . A A .   3 ILE HD13 1 1 
        9 17921 1 1  3 ILE HG12 H  -6.258 -12.645   2.075 1.00 . A A .   3 ILE HG12 1 1 
        9 17922 1 1  3 ILE HG13 H  -4.687 -11.930   2.472 1.00 . A A .   3 ILE HG13 1 1 
        9 17923 1 1  3 ILE HG21 H  -8.348 -10.968   1.864 1.00 . A A .   3 ILE HG21 1 1 
        9 17924 1 1  3 ILE HG22 H  -8.225  -9.623   2.994 1.00 . A A .   3 ILE HG22 1 1 
        9 17925 1 1  3 ILE HG23 H  -8.064 -11.274   3.572 1.00 . A A .   3 ILE HG23 1 1 
        9 17926 1 1  3 ILE N    N  -4.589  -9.924   0.879 1.00 . A A .   3 ILE N    1 1 
        9 17927 1 1  3 ILE O    O  -6.228  -7.678   1.625 1.00 . A A .   3 ILE O    1 1 
        9 17928 1 1  4 ASN C    C  -9.665  -7.239   0.699 1.00 . A A .   4 ASN C    1 1 
        9 17929 1 1  4 ASN CA   C  -8.366  -7.260  -0.088 1.00 . A A .   4 ASN CA   1 1 
        9 17930 1 1  4 ASN CB   C  -8.666  -6.997  -1.570 1.00 . A A .   4 ASN CB   1 1 
        9 17931 1 1  4 ASN CG   C  -9.354  -5.640  -1.705 1.00 . A A .   4 ASN CG   1 1 
        9 17932 1 1  4 ASN H    H  -7.967  -9.320  -0.380 1.00 . A A .   4 ASN H    1 1 
        9 17933 1 1  4 ASN HA   H  -7.742  -6.456   0.276 1.00 . A A .   4 ASN HA   1 1 
        9 17934 1 1  4 ASN HB2  H  -7.739  -6.989  -2.124 1.00 . A A .   4 ASN HB2  1 1 
        9 17935 1 1  4 ASN HB3  H  -9.320  -7.768  -1.955 1.00 . A A .   4 ASN HB3  1 1 
        9 17936 1 1  4 ASN HD21 H  -9.548  -5.714  -3.692 1.00 . A A .   4 ASN HD21 1 1 
        9 17937 1 1  4 ASN HD22 H -10.146  -4.330  -2.934 1.00 . A A .   4 ASN HD22 1 1 
        9 17938 1 1  4 ASN N    N  -7.659  -8.525   0.102 1.00 . A A .   4 ASN N    1 1 
        9 17939 1 1  4 ASN ND2  N  -9.704  -5.200  -2.867 1.00 . A A .   4 ASN ND2  1 1 
        9 17940 1 1  4 ASN O    O -10.614  -7.939   0.357 1.00 . A A .   4 ASN O    1 1 
        9 17941 1 1  4 ASN OD1  O  -9.591  -4.968  -0.705 1.00 . A A .   4 ASN OD1  1 1 
        9 17942 1 1  5 ASN C    C -11.787  -5.087   2.006 1.00 . A A .   5 ASN C    1 1 
        9 17943 1 1  5 ASN CA   C -10.943  -6.251   2.508 1.00 . A A .   5 ASN CA   1 1 
        9 17944 1 1  5 ASN CB   C -10.601  -6.064   3.991 1.00 . A A .   5 ASN CB   1 1 
        9 17945 1 1  5 ASN CG   C -10.079  -7.369   4.587 1.00 . A A .   5 ASN CG   1 1 
        9 17946 1 1  5 ASN H    H  -8.952  -5.826   1.904 1.00 . A A .   5 ASN H    1 1 
        9 17947 1 1  5 ASN HA   H -11.532  -7.154   2.408 1.00 . A A .   5 ASN HA   1 1 
        9 17948 1 1  5 ASN HB2  H  -9.846  -5.298   4.084 1.00 . A A .   5 ASN HB2  1 1 
        9 17949 1 1  5 ASN HB3  H -11.482  -5.758   4.537 1.00 . A A .   5 ASN HB3  1 1 
        9 17950 1 1  5 ASN HD21 H  -9.185  -6.490   6.122 1.00 . A A .   5 ASN HD21 1 1 
        9 17951 1 1  5 ASN HD22 H  -9.048  -8.183   6.054 1.00 . A A .   5 ASN HD22 1 1 
        9 17952 1 1  5 ASN N    N  -9.731  -6.399   1.708 1.00 . A A .   5 ASN N    1 1 
        9 17953 1 1  5 ASN ND2  N  -9.383  -7.342   5.676 1.00 . A A .   5 ASN ND2  1 1 
        9 17954 1 1  5 ASN O    O -12.750  -4.678   2.663 1.00 . A A .   5 ASN O    1 1 
        9 17955 1 1  5 ASN OD1  O -10.324  -8.453   4.042 1.00 . A A .   5 ASN OD1  1 1 
        9 17956 1 1  6 LEU C    C -13.631  -3.810   0.066 1.00 . A A .   6 LEU C    1 1 
        9 17957 1 1  6 LEU CA   C -12.180  -3.449   0.235 1.00 . A A .   6 LEU CA   1 1 
        9 17958 1 1  6 LEU CB   C -11.589  -3.086  -1.146 1.00 . A A .   6 LEU CB   1 1 
        9 17959 1 1  6 LEU CD1  C -12.384  -0.709  -0.904 1.00 . A A .   6 LEU CD1  1 1 
        9 17960 1 1  6 LEU CD2  C -11.761  -1.585  -3.157 1.00 . A A .   6 LEU CD2  1 1 
        9 17961 1 1  6 LEU CG   C -12.390  -1.942  -1.804 1.00 . A A .   6 LEU CG   1 1 
        9 17962 1 1  6 LEU H    H -10.679  -4.946   0.332 1.00 . A A .   6 LEU H    1 1 
        9 17963 1 1  6 LEU HA   H -12.092  -2.591   0.887 1.00 . A A .   6 LEU HA   1 1 
        9 17964 1 1  6 LEU HB2  H -10.556  -2.792  -1.037 1.00 . A A .   6 LEU HB2  1 1 
        9 17965 1 1  6 LEU HB3  H -11.641  -3.956  -1.785 1.00 . A A .   6 LEU HB3  1 1 
        9 17966 1 1  6 LEU HD11 H -13.227  -0.757  -0.232 1.00 . A A .   6 LEU HD11 1 1 
        9 17967 1 1  6 LEU HD12 H -12.462   0.175  -1.522 1.00 . A A .   6 LEU HD12 1 1 
        9 17968 1 1  6 LEU HD13 H -11.463  -0.671  -0.343 1.00 . A A .   6 LEU HD13 1 1 
        9 17969 1 1  6 LEU HD21 H -11.697  -2.463  -3.782 1.00 . A A .   6 LEU HD21 1 1 
        9 17970 1 1  6 LEU HD22 H -10.777  -1.168  -3.006 1.00 . A A .   6 LEU HD22 1 1 
        9 17971 1 1  6 LEU HD23 H -12.380  -0.848  -3.646 1.00 . A A .   6 LEU HD23 1 1 
        9 17972 1 1  6 LEU HG   H -13.416  -2.251  -1.953 1.00 . A A .   6 LEU HG   1 1 
        9 17973 1 1  6 LEU N    N -11.454  -4.578   0.817 1.00 . A A .   6 LEU N    1 1 
        9 17974 1 1  6 LEU O    O -14.512  -3.064   0.483 1.00 . A A .   6 LEU O    1 1 
        9 17975 1 1  7 LYS C    C -15.941  -5.529   0.706 1.00 . A A .   7 LYS C    1 1 
        9 17976 1 1  7 LYS CA   C -15.244  -5.443  -0.634 1.00 . A A .   7 LYS CA   1 1 
        9 17977 1 1  7 LYS CB   C -15.307  -6.785  -1.408 1.00 . A A .   7 LYS CB   1 1 
        9 17978 1 1  7 LYS CD   C -13.280  -8.142  -0.701 1.00 . A A .   7 LYS CD   1 1 
        9 17979 1 1  7 LYS CE   C -12.844  -9.526  -0.173 1.00 . A A .   7 LYS CE   1 1 
        9 17980 1 1  7 LYS CG   C -14.806  -7.982  -0.556 1.00 . A A .   7 LYS CG   1 1 
        9 17981 1 1  7 LYS H    H -13.130  -5.556  -0.738 1.00 . A A .   7 LYS H    1 1 
        9 17982 1 1  7 LYS HA   H -15.815  -4.707  -1.186 1.00 . A A .   7 LYS HA   1 1 
        9 17983 1 1  7 LYS HB2  H -16.339  -6.954  -1.681 1.00 . A A .   7 LYS HB2  1 1 
        9 17984 1 1  7 LYS HB3  H -14.728  -6.707  -2.317 1.00 . A A .   7 LYS HB3  1 1 
        9 17985 1 1  7 LYS HD2  H -12.969  -8.032  -1.729 1.00 . A A .   7 LYS HD2  1 1 
        9 17986 1 1  7 LYS HD3  H -12.789  -7.385  -0.108 1.00 . A A .   7 LYS HD3  1 1 
        9 17987 1 1  7 LYS HE2  H -11.771  -9.640  -0.244 1.00 . A A .   7 LYS HE2  1 1 
        9 17988 1 1  7 LYS HE3  H -13.148  -9.652   0.856 1.00 . A A .   7 LYS HE3  1 1 
        9 17989 1 1  7 LYS HG2  H -15.088  -7.887   0.481 1.00 . A A .   7 LYS HG2  1 1 
        9 17990 1 1  7 LYS HG3  H -15.281  -8.877  -0.928 1.00 . A A .   7 LYS HG3  1 1 
        9 17991 1 1  7 LYS HZ1  H -14.050 -11.216  -0.414 1.00 . A A .   7 LYS HZ1  1 1 
        9 17992 1 1  7 LYS HZ2  H -12.715 -11.189  -1.411 1.00 . A A .   7 LYS HZ2  1 1 
        9 17993 1 1  7 LYS HZ3  H -14.035 -10.218  -1.779 1.00 . A A .   7 LYS HZ3  1 1 
        9 17994 1 1  7 LYS N    N -13.881  -4.988  -0.471 1.00 . A A .   7 LYS N    1 1 
        9 17995 1 1  7 LYS NZ   N -13.461 -10.590  -0.998 1.00 . A A .   7 LYS NZ   1 1 
        9 17996 1 1  7 LYS O    O -17.062  -5.064   0.856 1.00 . A A .   7 LYS O    1 1 
        9 17997 1 1  8 LEU C    C -16.094  -4.790   3.579 1.00 . A A .   8 LEU C    1 1 
        9 17998 1 1  8 LEU CA   C -15.852  -6.179   3.012 1.00 . A A .   8 LEU CA   1 1 
        9 17999 1 1  8 LEU CB   C -14.913  -6.934   3.956 1.00 . A A .   8 LEU CB   1 1 
        9 18000 1 1  8 LEU CD1  C -13.766  -9.099   4.414 1.00 . A A .   8 LEU CD1  1 1 
        9 18001 1 1  8 LEU CD2  C -16.090  -9.114   3.508 1.00 . A A .   8 LEU CD2  1 1 
        9 18002 1 1  8 LEU CG   C -14.745  -8.385   3.492 1.00 . A A .   8 LEU CG   1 1 
        9 18003 1 1  8 LEU H    H -14.344  -6.387   1.536 1.00 . A A .   8 LEU H    1 1 
        9 18004 1 1  8 LEU HA   H -16.784  -6.720   2.947 1.00 . A A .   8 LEU HA   1 1 
        9 18005 1 1  8 LEU HB2  H -13.956  -6.432   3.967 1.00 . A A .   8 LEU HB2  1 1 
        9 18006 1 1  8 LEU HB3  H -15.324  -6.919   4.956 1.00 . A A .   8 LEU HB3  1 1 
        9 18007 1 1  8 LEU HD11 H -14.266  -9.392   5.325 1.00 . A A .   8 LEU HD11 1 1 
        9 18008 1 1  8 LEU HD12 H -12.932  -8.456   4.654 1.00 . A A .   8 LEU HD12 1 1 
        9 18009 1 1  8 LEU HD13 H -13.404  -9.982   3.912 1.00 . A A .   8 LEU HD13 1 1 
        9 18010 1 1  8 LEU HD21 H -16.625  -8.902   2.592 1.00 . A A .   8 LEU HD21 1 1 
        9 18011 1 1  8 LEU HD22 H -16.685  -8.813   4.360 1.00 . A A .   8 LEU HD22 1 1 
        9 18012 1 1  8 LEU HD23 H -15.903 -10.176   3.564 1.00 . A A .   8 LEU HD23 1 1 
        9 18013 1 1  8 LEU HG   H -14.329  -8.400   2.494 1.00 . A A .   8 LEU HG   1 1 
        9 18014 1 1  8 LEU N    N -15.257  -6.080   1.695 1.00 . A A .   8 LEU N    1 1 
        9 18015 1 1  8 LEU O    O -17.176  -4.489   4.070 1.00 . A A .   8 LEU O    1 1 
        9 18016 1 1  9 ILE C    C -16.185  -1.746   3.216 1.00 . A A .   9 ILE C    1 1 
        9 18017 1 1  9 ILE CA   C -15.166  -2.580   3.979 1.00 . A A .   9 ILE CA   1 1 
        9 18018 1 1  9 ILE CB   C -13.777  -1.930   3.988 1.00 . A A .   9 ILE CB   1 1 
        9 18019 1 1  9 ILE CD1  C -11.463  -2.229   4.891 1.00 . A A .   9 ILE CD1  1 1 
        9 18020 1 1  9 ILE CG1  C -12.917  -2.651   5.037 1.00 . A A .   9 ILE CG1  1 1 
        9 18021 1 1  9 ILE CG2  C -13.890  -0.446   4.370 1.00 . A A .   9 ILE CG2  1 1 
        9 18022 1 1  9 ILE H    H -14.248  -4.231   3.051 1.00 . A A .   9 ILE H    1 1 
        9 18023 1 1  9 ILE HA   H -15.517  -2.641   4.996 1.00 . A A .   9 ILE HA   1 1 
        9 18024 1 1  9 ILE HB   H -13.321  -2.025   3.014 1.00 . A A .   9 ILE HB   1 1 
        9 18025 1 1  9 ILE HD11 H -11.191  -2.316   3.849 1.00 . A A .   9 ILE HD11 1 1 
        9 18026 1 1  9 ILE HD12 H -10.841  -2.886   5.478 1.00 . A A .   9 ILE HD12 1 1 
        9 18027 1 1  9 ILE HD13 H -11.342  -1.219   5.253 1.00 . A A .   9 ILE HD13 1 1 
        9 18028 1 1  9 ILE HG12 H -13.253  -2.397   6.030 1.00 . A A .   9 ILE HG12 1 1 
        9 18029 1 1  9 ILE HG13 H -12.982  -3.721   4.894 1.00 . A A .   9 ILE HG13 1 1 
        9 18030 1 1  9 ILE HG21 H -14.553  -0.332   5.215 1.00 . A A .   9 ILE HG21 1 1 
        9 18031 1 1  9 ILE HG22 H -14.280   0.127   3.542 1.00 . A A .   9 ILE HG22 1 1 
        9 18032 1 1  9 ILE HG23 H -12.917  -0.054   4.634 1.00 . A A .   9 ILE HG23 1 1 
        9 18033 1 1  9 ILE N    N -15.086  -3.940   3.473 1.00 . A A .   9 ILE N    1 1 
        9 18034 1 1  9 ILE O    O -16.938  -0.967   3.812 1.00 . A A .   9 ILE O    1 1 
        9 18035 1 1 10 ARG C    C -18.498  -1.323   1.559 1.00 . A A .  10 ARG C    1 1 
        9 18036 1 1 10 ARG CA   C -17.086  -1.099   1.071 1.00 . A A .  10 ARG CA   1 1 
        9 18037 1 1 10 ARG CB   C -17.026  -1.621  -0.365 1.00 . A A .  10 ARG CB   1 1 
        9 18038 1 1 10 ARG CD   C -17.991  -1.361  -2.645 1.00 . A A .  10 ARG CD   1 1 
        9 18039 1 1 10 ARG CG   C -17.811  -0.691  -1.284 1.00 . A A .  10 ARG CG   1 1 
        9 18040 1 1 10 ARG CZ   C -19.022  -3.461  -3.375 1.00 . A A .  10 ARG CZ   1 1 
        9 18041 1 1 10 ARG H    H -15.544  -2.491   1.476 1.00 . A A .  10 ARG H    1 1 
        9 18042 1 1 10 ARG HA   H -16.815  -0.055   1.084 1.00 . A A .  10 ARG HA   1 1 
        9 18043 1 1 10 ARG HB2  H -15.996  -1.649  -0.693 1.00 . A A .  10 ARG HB2  1 1 
        9 18044 1 1 10 ARG HB3  H -17.450  -2.613  -0.415 1.00 . A A .  10 ARG HB3  1 1 
        9 18045 1 1 10 ARG HD2  H -18.349  -0.645  -3.369 1.00 . A A .  10 ARG HD2  1 1 
        9 18046 1 1 10 ARG HD3  H -17.043  -1.756  -2.982 1.00 . A A .  10 ARG HD3  1 1 
        9 18047 1 1 10 ARG HE   H -19.603  -2.465  -1.769 1.00 . A A .  10 ARG HE   1 1 
        9 18048 1 1 10 ARG HG2  H -18.779  -0.480  -0.856 1.00 . A A .  10 ARG HG2  1 1 
        9 18049 1 1 10 ARG HG3  H -17.278   0.238  -1.420 1.00 . A A .  10 ARG HG3  1 1 
        9 18050 1 1 10 ARG HH11 H -17.472  -2.837  -4.548 1.00 . A A .  10 ARG HH11 1 1 
        9 18051 1 1 10 ARG HH12 H -18.232  -4.262  -5.037 1.00 . A A .  10 ARG HH12 1 1 
        9 18052 1 1 10 ARG HH21 H -20.529  -4.292  -2.408 1.00 . A A .  10 ARG HH21 1 1 
        9 18053 1 1 10 ARG HH22 H -20.033  -5.170  -3.814 1.00 . A A .  10 ARG HH22 1 1 
        9 18054 1 1 10 ARG N    N -16.187  -1.882   1.902 1.00 . A A .  10 ARG N    1 1 
        9 18055 1 1 10 ARG NE   N -18.956  -2.457  -2.513 1.00 . A A .  10 ARG NE   1 1 
        9 18056 1 1 10 ARG NH1  N -18.196  -3.521  -4.371 1.00 . A A .  10 ARG NH1  1 1 
        9 18057 1 1 10 ARG NH2  N -19.914  -4.386  -3.207 1.00 . A A .  10 ARG NH2  1 1 
        9 18058 1 1 10 ARG O    O -19.300  -0.391   1.672 1.00 . A A .  10 ARG O    1 1 
        9 18059 1 1 11 GLU C    C -20.460  -2.518   3.598 1.00 . A A .  11 GLU C    1 1 
        9 18060 1 1 11 GLU CA   C -20.105  -3.016   2.205 1.00 . A A .  11 GLU CA   1 1 
        9 18061 1 1 11 GLU CB   C -20.186  -4.531   2.108 1.00 . A A .  11 GLU CB   1 1 
        9 18062 1 1 11 GLU CD   C -21.257  -4.380  -0.134 1.00 . A A .  11 GLU CD   1 1 
        9 18063 1 1 11 GLU CG   C -20.076  -4.926   0.630 1.00 . A A .  11 GLU CG   1 1 
        9 18064 1 1 11 GLU H    H -18.105  -3.260   1.642 1.00 . A A .  11 GLU H    1 1 
        9 18065 1 1 11 GLU HA   H -20.825  -2.594   1.521 1.00 . A A .  11 GLU HA   1 1 
        9 18066 1 1 11 GLU HB2  H -19.377  -4.971   2.672 1.00 . A A .  11 GLU HB2  1 1 
        9 18067 1 1 11 GLU HB3  H -21.130  -4.881   2.496 1.00 . A A .  11 GLU HB3  1 1 
        9 18068 1 1 11 GLU HG2  H -19.169  -4.490   0.231 1.00 . A A .  11 GLU HG2  1 1 
        9 18069 1 1 11 GLU HG3  H -20.004  -5.995   0.498 1.00 . A A .  11 GLU HG3  1 1 
        9 18070 1 1 11 GLU N    N -18.794  -2.579   1.794 1.00 . A A .  11 GLU N    1 1 
        9 18071 1 1 11 GLU O    O -21.643  -2.284   3.895 1.00 . A A .  11 GLU O    1 1 
        9 18072 1 1 11 GLU OE1  O -22.367  -4.595   0.309 1.00 . A A .  11 GLU OE1  1 1 
        9 18073 1 1 11 GLU OE2  O -21.045  -3.746  -1.143 1.00 . A A .  11 GLU OE2  1 1 
        9 18074 1 1 12 LYS C    C -20.263  -0.446   5.728 1.00 . A A .  12 LYS C    1 1 
        9 18075 1 1 12 LYS CA   C -19.686  -1.845   5.799 1.00 . A A .  12 LYS CA   1 1 
        9 18076 1 1 12 LYS CB   C -18.372  -1.806   6.594 1.00 . A A .  12 LYS CB   1 1 
        9 18077 1 1 12 LYS CD   C -16.569  -3.190   7.650 1.00 . A A .  12 LYS CD   1 1 
        9 18078 1 1 12 LYS CE   C -16.088  -4.619   7.929 1.00 . A A .  12 LYS CE   1 1 
        9 18079 1 1 12 LYS CG   C -17.892  -3.235   6.881 1.00 . A A .  12 LYS CG   1 1 
        9 18080 1 1 12 LYS H    H -18.539  -2.560   4.161 1.00 . A A .  12 LYS H    1 1 
        9 18081 1 1 12 LYS HA   H -20.382  -2.494   6.304 1.00 . A A .  12 LYS HA   1 1 
        9 18082 1 1 12 LYS HB2  H -17.625  -1.247   6.053 1.00 . A A .  12 LYS HB2  1 1 
        9 18083 1 1 12 LYS HB3  H -18.562  -1.303   7.532 1.00 . A A .  12 LYS HB3  1 1 
        9 18084 1 1 12 LYS HD2  H -15.832  -2.657   7.070 1.00 . A A .  12 LYS HD2  1 1 
        9 18085 1 1 12 LYS HD3  H -16.722  -2.677   8.588 1.00 . A A .  12 LYS HD3  1 1 
        9 18086 1 1 12 LYS HE2  H -16.831  -5.140   8.513 1.00 . A A .  12 LYS HE2  1 1 
        9 18087 1 1 12 LYS HE3  H -15.941  -5.145   6.998 1.00 . A A .  12 LYS HE3  1 1 
        9 18088 1 1 12 LYS HG2  H -18.637  -3.718   7.498 1.00 . A A .  12 LYS HG2  1 1 
        9 18089 1 1 12 LYS HG3  H -17.770  -3.795   5.971 1.00 . A A .  12 LYS HG3  1 1 
        9 18090 1 1 12 LYS HZ1  H -14.487  -3.610   8.862 1.00 . A A .  12 LYS HZ1  1 1 
        9 18091 1 1 12 LYS HZ2  H -14.053  -5.077   8.171 1.00 . A A .  12 LYS HZ2  1 1 
        9 18092 1 1 12 LYS HZ3  H -14.929  -5.045   9.604 1.00 . A A .  12 LYS HZ3  1 1 
        9 18093 1 1 12 LYS N    N -19.452  -2.349   4.448 1.00 . A A .  12 LYS N    1 1 
        9 18094 1 1 12 LYS NZ   N -14.812  -4.580   8.681 1.00 . A A .  12 LYS NZ   1 1 
        9 18095 1 1 12 LYS O    O -21.189  -0.104   6.464 1.00 . A A .  12 LYS O    1 1 
        9 18096 1 1 13 LYS C    C -21.079   1.875   3.393 1.00 . A A .  13 LYS C    1 1 
        9 18097 1 1 13 LYS CA   C -20.195   1.727   4.638 1.00 . A A .  13 LYS CA   1 1 
        9 18098 1 1 13 LYS CB   C -19.020   2.735   4.629 1.00 . A A .  13 LYS CB   1 1 
        9 18099 1 1 13 LYS CD   C -16.526   2.351   4.577 1.00 . A A .  13 LYS CD   1 1 
        9 18100 1 1 13 LYS CE   C -16.040   3.817   4.607 1.00 . A A .  13 LYS CE   1 1 
        9 18101 1 1 13 LYS CG   C -17.837   2.224   3.775 1.00 . A A .  13 LYS CG   1 1 
        9 18102 1 1 13 LYS H    H -19.008  -0.027   4.279 1.00 . A A .  13 LYS H    1 1 
        9 18103 1 1 13 LYS HA   H -20.824   1.970   5.485 1.00 . A A .  13 LYS HA   1 1 
        9 18104 1 1 13 LYS HB2  H -19.381   3.679   4.245 1.00 . A A .  13 LYS HB2  1 1 
        9 18105 1 1 13 LYS HB3  H -18.699   2.888   5.649 1.00 . A A .  13 LYS HB3  1 1 
        9 18106 1 1 13 LYS HD2  H -16.679   1.980   5.580 1.00 . A A .  13 LYS HD2  1 1 
        9 18107 1 1 13 LYS HD3  H -15.789   1.734   4.086 1.00 . A A .  13 LYS HD3  1 1 
        9 18108 1 1 13 LYS HE2  H -15.433   4.027   3.740 1.00 . A A .  13 LYS HE2  1 1 
        9 18109 1 1 13 LYS HE3  H -16.873   4.498   4.594 1.00 . A A .  13 LYS HE3  1 1 
        9 18110 1 1 13 LYS HG2  H -17.950   1.210   3.425 1.00 . A A .  13 LYS HG2  1 1 
        9 18111 1 1 13 LYS HG3  H -17.745   2.864   2.910 1.00 . A A .  13 LYS HG3  1 1 
        9 18112 1 1 13 LYS HZ1  H -15.763   4.646   6.503 1.00 . A A .  13 LYS HZ1  1 1 
        9 18113 1 1 13 LYS HZ2  H -14.373   4.616   5.603 1.00 . A A .  13 LYS HZ2  1 1 
        9 18114 1 1 13 LYS HZ3  H -14.923   3.196   6.319 1.00 . A A .  13 LYS HZ3  1 1 
        9 18115 1 1 13 LYS N    N -19.725   0.355   4.826 1.00 . A A .  13 LYS N    1 1 
        9 18116 1 1 13 LYS NZ   N -15.230   4.058   5.831 1.00 . A A .  13 LYS NZ   1 1 
        9 18117 1 1 13 LYS O    O -21.550   2.974   3.085 1.00 . A A .  13 LYS O    1 1 
        9 18118 1 1 14 LYS C    C -21.714   1.882   0.505 1.00 . A A .  14 LYS C    1 1 
        9 18119 1 1 14 LYS CA   C -22.135   0.780   1.471 1.00 . A A .  14 LYS CA   1 1 
        9 18120 1 1 14 LYS CB   C -23.638   0.859   1.782 1.00 . A A .  14 LYS CB   1 1 
        9 18121 1 1 14 LYS CD   C -24.043  -1.598   1.411 1.00 . A A .  14 LYS CD   1 1 
        9 18122 1 1 14 LYS CE   C -24.545  -2.899   2.053 1.00 . A A .  14 LYS CE   1 1 
        9 18123 1 1 14 LYS CG   C -24.108  -0.451   2.436 1.00 . A A .  14 LYS CG   1 1 
        9 18124 1 1 14 LYS H    H -20.940  -0.085   2.987 1.00 . A A .  14 LYS H    1 1 
        9 18125 1 1 14 LYS HA   H -21.940  -0.145   0.952 1.00 . A A .  14 LYS HA   1 1 
        9 18126 1 1 14 LYS HB2  H -23.833   1.691   2.446 1.00 . A A .  14 LYS HB2  1 1 
        9 18127 1 1 14 LYS HB3  H -24.193   1.017   0.868 1.00 . A A .  14 LYS HB3  1 1 
        9 18128 1 1 14 LYS HD2  H -24.681  -1.348   0.577 1.00 . A A .  14 LYS HD2  1 1 
        9 18129 1 1 14 LYS HD3  H -23.044  -1.752   1.035 1.00 . A A .  14 LYS HD3  1 1 
        9 18130 1 1 14 LYS HE2  H -25.096  -2.703   2.960 1.00 . A A .  14 LYS HE2  1 1 
        9 18131 1 1 14 LYS HE3  H -25.197  -3.398   1.351 1.00 . A A .  14 LYS HE3  1 1 
        9 18132 1 1 14 LYS HG2  H -23.480  -0.677   3.285 1.00 . A A .  14 LYS HG2  1 1 
        9 18133 1 1 14 LYS HG3  H -25.127  -0.328   2.770 1.00 . A A .  14 LYS HG3  1 1 
        9 18134 1 1 14 LYS HZ1  H -22.898  -4.078   1.466 1.00 . A A .  14 LYS HZ1  1 1 
        9 18135 1 1 14 LYS HZ2  H -23.737  -4.661   2.792 1.00 . A A .  14 LYS HZ2  1 1 
        9 18136 1 1 14 LYS HZ3  H -22.716  -3.355   3.012 1.00 . A A .  14 LYS HZ3  1 1 
        9 18137 1 1 14 LYS N    N -21.320   0.769   2.693 1.00 . A A .  14 LYS N    1 1 
        9 18138 1 1 14 LYS NZ   N -23.393  -3.785   2.347 1.00 . A A .  14 LYS NZ   1 1 
        9 18139 1 1 14 LYS O    O -22.552   2.610  -0.042 1.00 . A A .  14 LYS O    1 1 
        9 18140 1 1 15 ILE C    C -19.994   2.199  -2.179 1.00 . A A .  15 ILE C    1 1 
        9 18141 1 1 15 ILE CA   C -19.902   2.835  -0.785 1.00 . A A .  15 ILE CA   1 1 
        9 18142 1 1 15 ILE CB   C -18.442   3.240  -0.418 1.00 . A A .  15 ILE CB   1 1 
        9 18143 1 1 15 ILE CD1  C -19.481   4.330   1.611 1.00 . A A .  15 ILE CD1  1 1 
        9 18144 1 1 15 ILE CG1  C -18.440   4.477   0.506 1.00 . A A .  15 ILE CG1  1 1 
        9 18145 1 1 15 ILE CG2  C -17.622   3.544  -1.666 1.00 . A A .  15 ILE CG2  1 1 
        9 18146 1 1 15 ILE H    H -19.850   1.245   0.617 1.00 . A A .  15 ILE H    1 1 
        9 18147 1 1 15 ILE HA   H -20.520   3.721  -0.780 1.00 . A A .  15 ILE HA   1 1 
        9 18148 1 1 15 ILE HB   H -17.969   2.414   0.099 1.00 . A A .  15 ILE HB   1 1 
        9 18149 1 1 15 ILE HD11 H -19.525   3.304   1.939 1.00 . A A .  15 ILE HD11 1 1 
        9 18150 1 1 15 ILE HD12 H -20.449   4.632   1.238 1.00 . A A .  15 ILE HD12 1 1 
        9 18151 1 1 15 ILE HD13 H -19.210   4.961   2.444 1.00 . A A .  15 ILE HD13 1 1 
        9 18152 1 1 15 ILE HG12 H -17.465   4.601   0.953 1.00 . A A .  15 ILE HG12 1 1 
        9 18153 1 1 15 ILE HG13 H -18.667   5.357  -0.077 1.00 . A A .  15 ILE HG13 1 1 
        9 18154 1 1 15 ILE HG21 H -18.201   4.137  -2.356 1.00 . A A .  15 ILE HG21 1 1 
        9 18155 1 1 15 ILE HG22 H -17.328   2.615  -2.130 1.00 . A A .  15 ILE HG22 1 1 
        9 18156 1 1 15 ILE HG23 H -16.736   4.090  -1.378 1.00 . A A .  15 ILE HG23 1 1 
        9 18157 1 1 15 ILE N    N -20.434   1.923   0.213 1.00 . A A .  15 ILE N    1 1 
        9 18158 1 1 15 ILE O    O -19.587   1.058  -2.372 1.00 . A A .  15 ILE O    1 1 
        9 18159 1 1 16 SER C    C -19.359   2.433  -5.212 1.00 . A A .  16 SER C    1 1 
        9 18160 1 1 16 SER CA   C -20.712   2.407  -4.496 1.00 . A A .  16 SER CA   1 1 
        9 18161 1 1 16 SER CB   C -21.726   3.248  -5.276 1.00 . A A .  16 SER CB   1 1 
        9 18162 1 1 16 SER H    H -20.894   3.823  -2.922 1.00 . A A .  16 SER H    1 1 
        9 18163 1 1 16 SER HA   H -21.070   1.389  -4.441 1.00 . A A .  16 SER HA   1 1 
        9 18164 1 1 16 SER HB2  H -21.280   4.185  -5.563 1.00 . A A .  16 SER HB2  1 1 
        9 18165 1 1 16 SER HB3  H -21.994   2.729  -6.184 1.00 . A A .  16 SER HB3  1 1 
        9 18166 1 1 16 SER HG   H -23.501   3.992  -5.009 1.00 . A A .  16 SER HG   1 1 
        9 18167 1 1 16 SER N    N -20.567   2.922  -3.133 1.00 . A A .  16 SER N    1 1 
        9 18168 1 1 16 SER O    O -18.514   3.286  -4.911 1.00 . A A .  16 SER O    1 1 
        9 18169 1 1 16 SER OG   O -22.880   3.489  -4.462 1.00 . A A .  16 SER OG   1 1 
        9 18170 1 1 17 GLN C    C -17.750   2.889  -7.601 1.00 . A A .  17 GLN C    1 1 
        9 18171 1 1 17 GLN CA   C -17.916   1.557  -6.955 1.00 . A A .  17 GLN CA   1 1 
        9 18172 1 1 17 GLN CB   C -17.938   0.519  -8.074 1.00 . A A .  17 GLN CB   1 1 
        9 18173 1 1 17 GLN CD   C -18.060  -1.897  -8.607 1.00 . A A .  17 GLN CD   1 1 
        9 18174 1 1 17 GLN CG   C -18.050  -0.865  -7.489 1.00 . A A .  17 GLN CG   1 1 
        9 18175 1 1 17 GLN H    H -19.891   0.942  -6.445 1.00 . A A .  17 GLN H    1 1 
        9 18176 1 1 17 GLN HA   H -17.081   1.353  -6.298 1.00 . A A .  17 GLN HA   1 1 
        9 18177 1 1 17 GLN HB2  H -18.767   0.712  -8.737 1.00 . A A .  17 GLN HB2  1 1 
        9 18178 1 1 17 GLN HB3  H -17.021   0.593  -8.640 1.00 . A A .  17 GLN HB3  1 1 
        9 18179 1 1 17 GLN HE21 H -16.826  -3.161  -7.693 1.00 . A A .  17 GLN HE21 1 1 
        9 18180 1 1 17 GLN HE22 H -17.390  -3.637  -9.221 1.00 . A A .  17 GLN HE22 1 1 
        9 18181 1 1 17 GLN HG2  H -17.263  -1.022  -6.768 1.00 . A A .  17 GLN HG2  1 1 
        9 18182 1 1 17 GLN HG3  H -19.011  -0.867  -7.004 1.00 . A A .  17 GLN HG3  1 1 
        9 18183 1 1 17 GLN N    N -19.170   1.559  -6.203 1.00 . A A .  17 GLN N    1 1 
        9 18184 1 1 17 GLN NE2  N -17.369  -2.980  -8.492 1.00 . A A .  17 GLN NE2  1 1 
        9 18185 1 1 17 GLN O    O -16.682   3.477  -7.573 1.00 . A A .  17 GLN O    1 1 
        9 18186 1 1 17 GLN OE1  O -18.728  -1.699  -9.627 1.00 . A A .  17 GLN OE1  1 1 
        9 18187 1 1 18 SER C    C -18.455   5.702  -7.807 1.00 . A A .  18 SER C    1 1 
        9 18188 1 1 18 SER CA   C -18.831   4.645  -8.820 1.00 . A A .  18 SER CA   1 1 
        9 18189 1 1 18 SER CB   C -20.231   4.935  -9.358 1.00 . A A .  18 SER CB   1 1 
        9 18190 1 1 18 SER H    H -19.669   2.868  -8.137 1.00 . A A .  18 SER H    1 1 
        9 18191 1 1 18 SER HA   H -18.130   4.640  -9.641 1.00 . A A .  18 SER HA   1 1 
        9 18192 1 1 18 SER HB2  H -20.815   5.470  -8.627 1.00 . A A .  18 SER HB2  1 1 
        9 18193 1 1 18 SER HB3  H -20.135   5.579 -10.223 1.00 . A A .  18 SER HB3  1 1 
        9 18194 1 1 18 SER HG   H -21.784   3.954  -9.905 1.00 . A A .  18 SER HG   1 1 
        9 18195 1 1 18 SER N    N -18.834   3.375  -8.159 1.00 . A A .  18 SER N    1 1 
        9 18196 1 1 18 SER O    O -17.676   6.602  -8.098 1.00 . A A .  18 SER O    1 1 
        9 18197 1 1 18 SER OG   O -20.872   3.702  -9.710 1.00 . A A .  18 SER OG   1 1 
        9 18198 1 1 19 GLU C    C -17.156   6.310  -5.147 1.00 . A A .  19 GLU C    1 1 
        9 18199 1 1 19 GLU CA   C -18.625   6.426  -5.497 1.00 . A A .  19 GLU CA   1 1 
        9 18200 1 1 19 GLU CB   C -19.466   6.061  -4.260 1.00 . A A .  19 GLU CB   1 1 
        9 18201 1 1 19 GLU CD   C -21.283   7.758  -4.443 1.00 . A A .  19 GLU CD   1 1 
        9 18202 1 1 19 GLU CG   C -20.079   7.316  -3.644 1.00 . A A .  19 GLU CG   1 1 
        9 18203 1 1 19 GLU H    H -19.468   4.712  -6.410 1.00 . A A .  19 GLU H    1 1 
        9 18204 1 1 19 GLU HA   H -18.830   7.451  -5.769 1.00 . A A .  19 GLU HA   1 1 
        9 18205 1 1 19 GLU HB2  H -20.255   5.377  -4.523 1.00 . A A .  19 GLU HB2  1 1 
        9 18206 1 1 19 GLU HB3  H -18.832   5.594  -3.522 1.00 . A A .  19 GLU HB3  1 1 
        9 18207 1 1 19 GLU HG2  H -20.374   7.073  -2.634 1.00 . A A .  19 GLU HG2  1 1 
        9 18208 1 1 19 GLU HG3  H -19.327   8.087  -3.608 1.00 . A A .  19 GLU HG3  1 1 
        9 18209 1 1 19 GLU N    N -18.942   5.520  -6.583 1.00 . A A .  19 GLU N    1 1 
        9 18210 1 1 19 GLU O    O -16.424   7.286  -5.196 1.00 . A A .  19 GLU O    1 1 
        9 18211 1 1 19 GLU OE1  O -22.098   6.919  -4.762 1.00 . A A .  19 GLU OE1  1 1 
        9 18212 1 1 19 GLU OE2  O -21.376   8.921  -4.740 1.00 . A A .  19 GLU OE2  1 1 
        9 18213 1 1 20 LEU C    C -14.424   5.271  -5.712 1.00 . A A .  20 LEU C    1 1 
        9 18214 1 1 20 LEU CA   C -15.310   4.865  -4.553 1.00 . A A .  20 LEU CA   1 1 
        9 18215 1 1 20 LEU CB   C -15.069   3.399  -4.166 1.00 . A A .  20 LEU CB   1 1 
        9 18216 1 1 20 LEU CD1  C -13.258   4.093  -2.552 1.00 . A A .  20 LEU CD1  1 1 
        9 18217 1 1 20 LEU CD2  C -13.382   1.731  -3.347 1.00 . A A .  20 LEU CD2  1 1 
        9 18218 1 1 20 LEU CG   C -13.599   3.192  -3.746 1.00 . A A .  20 LEU CG   1 1 
        9 18219 1 1 20 LEU H    H -17.343   4.338  -4.943 1.00 . A A .  20 LEU H    1 1 
        9 18220 1 1 20 LEU HA   H -15.076   5.493  -3.705 1.00 . A A .  20 LEU HA   1 1 
        9 18221 1 1 20 LEU HB2  H -15.730   3.165  -3.348 1.00 . A A .  20 LEU HB2  1 1 
        9 18222 1 1 20 LEU HB3  H -15.298   2.762  -5.009 1.00 . A A .  20 LEU HB3  1 1 
        9 18223 1 1 20 LEU HD11 H -12.984   5.076  -2.910 1.00 . A A .  20 LEU HD11 1 1 
        9 18224 1 1 20 LEU HD12 H -12.431   3.663  -2.006 1.00 . A A .  20 LEU HD12 1 1 
        9 18225 1 1 20 LEU HD13 H -14.107   4.173  -1.890 1.00 . A A .  20 LEU HD13 1 1 
        9 18226 1 1 20 LEU HD21 H -12.321   1.529  -3.320 1.00 . A A .  20 LEU HD21 1 1 
        9 18227 1 1 20 LEU HD22 H -13.849   1.068  -4.059 1.00 . A A .  20 LEU HD22 1 1 
        9 18228 1 1 20 LEU HD23 H -13.794   1.555  -2.365 1.00 . A A .  20 LEU HD23 1 1 
        9 18229 1 1 20 LEU HG   H -12.941   3.448  -4.563 1.00 . A A .  20 LEU HG   1 1 
        9 18230 1 1 20 LEU N    N -16.708   5.089  -4.895 1.00 . A A .  20 LEU N    1 1 
        9 18231 1 1 20 LEU O    O -13.444   6.003  -5.541 1.00 . A A .  20 LEU O    1 1 
        9 18232 1 1 21 ALA C    C -14.179   6.786  -8.252 1.00 . A A .  21 ALA C    1 1 
        9 18233 1 1 21 ALA CA   C -14.123   5.273  -8.101 1.00 . A A .  21 ALA CA   1 1 
        9 18234 1 1 21 ALA CB   C -14.715   4.580  -9.336 1.00 . A A .  21 ALA CB   1 1 
        9 18235 1 1 21 ALA H    H -15.661   4.360  -6.986 1.00 . A A .  21 ALA H    1 1 
        9 18236 1 1 21 ALA HA   H -13.091   4.972  -7.994 1.00 . A A .  21 ALA HA   1 1 
        9 18237 1 1 21 ALA HB1  H -15.029   3.578  -9.088 1.00 . A A .  21 ALA HB1  1 1 
        9 18238 1 1 21 ALA HB2  H -13.945   4.495 -10.086 1.00 . A A .  21 ALA HB2  1 1 
        9 18239 1 1 21 ALA HB3  H -15.557   5.140  -9.720 1.00 . A A .  21 ALA HB3  1 1 
        9 18240 1 1 21 ALA N    N -14.830   4.880  -6.906 1.00 . A A .  21 ALA N    1 1 
        9 18241 1 1 21 ALA O    O -13.173   7.423  -8.544 1.00 . A A .  21 ALA O    1 1 
        9 18242 1 1 22 ALA C    C -14.615   9.448  -6.926 1.00 . A A .  22 ALA C    1 1 
        9 18243 1 1 22 ALA CA   C -15.495   8.819  -7.985 1.00 . A A .  22 ALA CA   1 1 
        9 18244 1 1 22 ALA CB   C -16.956   9.226  -7.748 1.00 . A A .  22 ALA CB   1 1 
        9 18245 1 1 22 ALA H    H -16.107   6.815  -7.681 1.00 . A A .  22 ALA H    1 1 
        9 18246 1 1 22 ALA HA   H -15.189   9.183  -8.954 1.00 . A A .  22 ALA HA   1 1 
        9 18247 1 1 22 ALA HB1  H -17.517   9.142  -8.666 1.00 . A A .  22 ALA HB1  1 1 
        9 18248 1 1 22 ALA HB2  H -16.989  10.246  -7.394 1.00 . A A .  22 ALA HB2  1 1 
        9 18249 1 1 22 ALA HB3  H -17.403   8.601  -6.991 1.00 . A A .  22 ALA HB3  1 1 
        9 18250 1 1 22 ALA N    N -15.344   7.367  -7.964 1.00 . A A .  22 ALA N    1 1 
        9 18251 1 1 22 ALA O    O -13.930  10.444  -7.189 1.00 . A A .  22 ALA O    1 1 
        9 18252 1 1 23 LEU C    C -12.275   9.278  -5.116 1.00 . A A .  23 LEU C    1 1 
        9 18253 1 1 23 LEU CA   C -13.725   9.315  -4.683 1.00 . A A .  23 LEU CA   1 1 
        9 18254 1 1 23 LEU CB   C -13.904   8.470  -3.413 1.00 . A A .  23 LEU CB   1 1 
        9 18255 1 1 23 LEU CD1  C -15.474   7.805  -1.570 1.00 . A A .  23 LEU CD1  1 1 
        9 18256 1 1 23 LEU CD2  C -15.465  10.159  -2.415 1.00 . A A .  23 LEU CD2  1 1 
        9 18257 1 1 23 LEU CG   C -15.296   8.693  -2.805 1.00 . A A .  23 LEU CG   1 1 
        9 18258 1 1 23 LEU H    H -15.114   8.018  -5.626 1.00 . A A .  23 LEU H    1 1 
        9 18259 1 1 23 LEU HA   H -13.995  10.338  -4.462 1.00 . A A .  23 LEU HA   1 1 
        9 18260 1 1 23 LEU HB2  H -13.778   7.429  -3.672 1.00 . A A .  23 LEU HB2  1 1 
        9 18261 1 1 23 LEU HB3  H -13.144   8.738  -2.698 1.00 . A A .  23 LEU HB3  1 1 
        9 18262 1 1 23 LEU HD11 H -15.084   6.814  -1.752 1.00 . A A .  23 LEU HD11 1 1 
        9 18263 1 1 23 LEU HD12 H -16.529   7.742  -1.345 1.00 . A A .  23 LEU HD12 1 1 
        9 18264 1 1 23 LEU HD13 H -14.975   8.247  -0.722 1.00 . A A .  23 LEU HD13 1 1 
        9 18265 1 1 23 LEU HD21 H -14.504  10.617  -2.226 1.00 . A A .  23 LEU HD21 1 1 
        9 18266 1 1 23 LEU HD22 H -16.092  10.224  -1.539 1.00 . A A .  23 LEU HD22 1 1 
        9 18267 1 1 23 LEU HD23 H -15.962  10.652  -3.238 1.00 . A A .  23 LEU HD23 1 1 
        9 18268 1 1 23 LEU HG   H -16.066   8.418  -3.507 1.00 . A A .  23 LEU HG   1 1 
        9 18269 1 1 23 LEU N    N -14.570   8.828  -5.759 1.00 . A A .  23 LEU N    1 1 
        9 18270 1 1 23 LEU O    O -11.547  10.258  -4.966 1.00 . A A .  23 LEU O    1 1 
        9 18271 1 1 24 LEU C    C -10.439   8.836  -7.635 1.00 . A A .  24 LEU C    1 1 
        9 18272 1 1 24 LEU CA   C -10.547   8.096  -6.320 1.00 . A A .  24 LEU CA   1 1 
        9 18273 1 1 24 LEU CB   C -10.149   6.627  -6.535 1.00 . A A .  24 LEU CB   1 1 
        9 18274 1 1 24 LEU CD1  C -10.551   5.918  -4.157 1.00 . A A .  24 LEU CD1  1 1 
        9 18275 1 1 24 LEU CD2  C  -8.918   4.670  -5.590 1.00 . A A .  24 LEU CD2  1 1 
        9 18276 1 1 24 LEU CG   C  -9.512   6.046  -5.270 1.00 . A A .  24 LEU CG   1 1 
        9 18277 1 1 24 LEU H    H -12.558   7.492  -5.938 1.00 . A A .  24 LEU H    1 1 
        9 18278 1 1 24 LEU HA   H  -9.855   8.536  -5.620 1.00 . A A .  24 LEU HA   1 1 
        9 18279 1 1 24 LEU HB2  H -11.043   6.067  -6.768 1.00 . A A .  24 LEU HB2  1 1 
        9 18280 1 1 24 LEU HB3  H  -9.455   6.553  -7.361 1.00 . A A .  24 LEU HB3  1 1 
        9 18281 1 1 24 LEU HD11 H -10.082   5.482  -3.288 1.00 . A A .  24 LEU HD11 1 1 
        9 18282 1 1 24 LEU HD12 H -11.356   5.278  -4.486 1.00 . A A .  24 LEU HD12 1 1 
        9 18283 1 1 24 LEU HD13 H -10.941   6.891  -3.903 1.00 . A A .  24 LEU HD13 1 1 
        9 18284 1 1 24 LEU HD21 H  -8.842   4.541  -6.661 1.00 . A A .  24 LEU HD21 1 1 
        9 18285 1 1 24 LEU HD22 H  -9.549   3.892  -5.185 1.00 . A A .  24 LEU HD22 1 1 
        9 18286 1 1 24 LEU HD23 H  -7.928   4.601  -5.164 1.00 . A A .  24 LEU HD23 1 1 
        9 18287 1 1 24 LEU HG   H  -8.724   6.707  -4.940 1.00 . A A .  24 LEU HG   1 1 
        9 18288 1 1 24 LEU N    N -11.897   8.202  -5.777 1.00 . A A .  24 LEU N    1 1 
        9 18289 1 1 24 LEU O    O  -9.354   8.913  -8.218 1.00 . A A .  24 LEU O    1 1 
        9 18290 1 1 25 GLU C    C -11.100   9.080 -10.487 1.00 . A A .  25 GLU C    1 1 
        9 18291 1 1 25 GLU CA   C -11.582  10.040  -9.394 1.00 . A A .  25 GLU CA   1 1 
        9 18292 1 1 25 GLU CB   C -10.701  11.299  -9.309 1.00 . A A .  25 GLU CB   1 1 
        9 18293 1 1 25 GLU CD   C -10.413  13.449  -8.026 1.00 . A A .  25 GLU CD   1 1 
        9 18294 1 1 25 GLU CG   C -11.321  12.260  -8.279 1.00 . A A .  25 GLU CG   1 1 
        9 18295 1 1 25 GLU H    H -12.400   9.222  -7.634 1.00 . A A .  25 GLU H    1 1 
        9 18296 1 1 25 GLU HA   H -12.599  10.328  -9.621 1.00 . A A .  25 GLU HA   1 1 
        9 18297 1 1 25 GLU HB2  H  -9.690  11.054  -9.033 1.00 . A A .  25 GLU HB2  1 1 
        9 18298 1 1 25 GLU HB3  H -10.699  11.787 -10.273 1.00 . A A .  25 GLU HB3  1 1 
        9 18299 1 1 25 GLU HG2  H -12.269  12.597  -8.665 1.00 . A A .  25 GLU HG2  1 1 
        9 18300 1 1 25 GLU HG3  H -11.499  11.731  -7.356 1.00 . A A .  25 GLU HG3  1 1 
        9 18301 1 1 25 GLU N    N -11.558   9.349  -8.120 1.00 . A A .  25 GLU N    1 1 
        9 18302 1 1 25 GLU O    O -10.368   9.459 -11.405 1.00 . A A .  25 GLU O    1 1 
        9 18303 1 1 25 GLU OE1  O  -9.223  13.242  -7.893 1.00 . A A .  25 GLU OE1  1 1 
        9 18304 1 1 25 GLU OE2  O -10.913  14.547  -7.947 1.00 . A A .  25 GLU OE2  1 1 
        9 18305 1 1 26 VAL C    C -12.463   6.034 -11.724 1.00 . A A .  26 VAL C    1 1 
        9 18306 1 1 26 VAL CA   C -11.192   6.753 -11.284 1.00 . A A .  26 VAL CA   1 1 
        9 18307 1 1 26 VAL CB   C -10.224   5.739 -10.636 1.00 . A A .  26 VAL CB   1 1 
        9 18308 1 1 26 VAL CG1  C  -8.890   6.413 -10.296 1.00 . A A .  26 VAL CG1  1 1 
        9 18309 1 1 26 VAL CG2  C -10.844   5.160  -9.358 1.00 . A A .  26 VAL CG2  1 1 
        9 18310 1 1 26 VAL H    H -12.128   7.626  -9.601 1.00 . A A .  26 VAL H    1 1 
        9 18311 1 1 26 VAL HA   H -10.721   7.174 -12.162 1.00 . A A .  26 VAL HA   1 1 
        9 18312 1 1 26 VAL HB   H -10.048   4.946 -11.350 1.00 . A A .  26 VAL HB   1 1 
        9 18313 1 1 26 VAL HG11 H  -9.057   7.420  -9.944 1.00 . A A .  26 VAL HG11 1 1 
        9 18314 1 1 26 VAL HG12 H  -8.273   6.423 -11.181 1.00 . A A .  26 VAL HG12 1 1 
        9 18315 1 1 26 VAL HG13 H  -8.379   5.839  -9.535 1.00 . A A .  26 VAL HG13 1 1 
        9 18316 1 1 26 VAL HG21 H -11.339   5.947  -8.814 1.00 . A A .  26 VAL HG21 1 1 
        9 18317 1 1 26 VAL HG22 H -10.070   4.726  -8.743 1.00 . A A .  26 VAL HG22 1 1 
        9 18318 1 1 26 VAL HG23 H -11.569   4.404  -9.622 1.00 . A A .  26 VAL HG23 1 1 
        9 18319 1 1 26 VAL N    N -11.529   7.830 -10.355 1.00 . A A .  26 VAL N    1 1 
        9 18320 1 1 26 VAL O    O -13.551   6.311 -11.210 1.00 . A A .  26 VAL O    1 1 
        9 18321 1 1 27 SER C    C -13.850   3.221 -12.397 1.00 . A A .  27 SER C    1 1 
        9 18322 1 1 27 SER CA   C -13.470   4.440 -13.258 1.00 . A A .  27 SER CA   1 1 
        9 18323 1 1 27 SER CB   C -13.139   4.012 -14.681 1.00 . A A .  27 SER CB   1 1 
        9 18324 1 1 27 SER H    H -11.448   5.037 -13.103 1.00 . A A .  27 SER H    1 1 
        9 18325 1 1 27 SER HA   H -14.316   5.111 -13.297 1.00 . A A .  27 SER HA   1 1 
        9 18326 1 1 27 SER HB2  H -12.224   3.439 -14.680 1.00 . A A .  27 SER HB2  1 1 
        9 18327 1 1 27 SER HB3  H -13.942   3.406 -15.076 1.00 . A A .  27 SER HB3  1 1 
        9 18328 1 1 27 SER HG   H -12.777   4.907 -16.377 1.00 . A A .  27 SER HG   1 1 
        9 18329 1 1 27 SER N    N -12.335   5.169 -12.706 1.00 . A A .  27 SER N    1 1 
        9 18330 1 1 27 SER O    O -13.039   2.732 -11.595 1.00 . A A .  27 SER O    1 1 
        9 18331 1 1 27 SER OG   O -12.933   5.180 -15.467 1.00 . A A .  27 SER OG   1 1 
        9 18332 1 1 28 ARG C    C -14.734   0.294 -12.129 1.00 . A A .  28 ARG C    1 1 
        9 18333 1 1 28 ARG CA   C -15.575   1.538 -11.869 1.00 . A A .  28 ARG CA   1 1 
        9 18334 1 1 28 ARG CB   C -17.048   1.280 -12.228 1.00 . A A .  28 ARG CB   1 1 
        9 18335 1 1 28 ARG CD   C -19.362   2.281 -12.088 1.00 . A A .  28 ARG CD   1 1 
        9 18336 1 1 28 ARG CG   C -17.944   2.285 -11.491 1.00 . A A .  28 ARG CG   1 1 
        9 18337 1 1 28 ARG CZ   C -21.241   0.755 -12.439 1.00 . A A .  28 ARG CZ   1 1 
        9 18338 1 1 28 ARG H    H -15.636   3.145 -13.275 1.00 . A A .  28 ARG H    1 1 
        9 18339 1 1 28 ARG HA   H -15.525   1.767 -10.814 1.00 . A A .  28 ARG HA   1 1 
        9 18340 1 1 28 ARG HB2  H -17.183   1.380 -13.296 1.00 . A A .  28 ARG HB2  1 1 
        9 18341 1 1 28 ARG HB3  H -17.316   0.276 -11.936 1.00 . A A .  28 ARG HB3  1 1 
        9 18342 1 1 28 ARG HD2  H -19.970   2.989 -11.549 1.00 . A A .  28 ARG HD2  1 1 
        9 18343 1 1 28 ARG HD3  H -19.315   2.595 -13.121 1.00 . A A .  28 ARG HD3  1 1 
        9 18344 1 1 28 ARG HE   H -19.482   0.196 -11.647 1.00 . A A .  28 ARG HE   1 1 
        9 18345 1 1 28 ARG HG2  H -18.001   1.993 -10.452 1.00 . A A .  28 ARG HG2  1 1 
        9 18346 1 1 28 ARG HG3  H -17.545   3.283 -11.515 1.00 . A A .  28 ARG HG3  1 1 
        9 18347 1 1 28 ARG HH11 H -21.594   2.696 -12.904 1.00 . A A .  28 ARG HH11 1 1 
        9 18348 1 1 28 ARG HH12 H -22.890   1.635 -13.210 1.00 . A A .  28 ARG HH12 1 1 
        9 18349 1 1 28 ARG HH21 H -21.220  -1.219 -12.068 1.00 . A A .  28 ARG HH21 1 1 
        9 18350 1 1 28 ARG HH22 H -22.686  -0.619 -12.736 1.00 . A A .  28 ARG HH22 1 1 
        9 18351 1 1 28 ARG N    N -15.070   2.714 -12.599 1.00 . A A .  28 ARG N    1 1 
        9 18352 1 1 28 ARG NE   N -19.989   0.961 -12.002 1.00 . A A .  28 ARG NE   1 1 
        9 18353 1 1 28 ARG NH1  N -21.952   1.761 -12.881 1.00 . A A .  28 ARG NH1  1 1 
        9 18354 1 1 28 ARG NH2  N -21.754  -0.444 -12.416 1.00 . A A .  28 ARG NH2  1 1 
        9 18355 1 1 28 ARG O    O -14.448  -0.468 -11.202 1.00 . A A .  28 ARG O    1 1 
        9 18356 1 1 29 GLN C    C -12.283  -1.109 -12.806 1.00 . A A .  29 GLN C    1 1 
        9 18357 1 1 29 GLN CA   C -13.505  -1.070 -13.704 1.00 . A A .  29 GLN CA   1 1 
        9 18358 1 1 29 GLN CB   C -13.081  -1.023 -15.179 1.00 . A A .  29 GLN CB   1 1 
        9 18359 1 1 29 GLN CD   C -12.215   0.527 -16.939 1.00 . A A .  29 GLN CD   1 1 
        9 18360 1 1 29 GLN CG   C -12.235   0.228 -15.449 1.00 . A A .  29 GLN CG   1 1 
        9 18361 1 1 29 GLN H    H -14.591   0.726 -14.068 1.00 . A A .  29 GLN H    1 1 
        9 18362 1 1 29 GLN HA   H -14.085  -1.967 -13.539 1.00 . A A .  29 GLN HA   1 1 
        9 18363 1 1 29 GLN HB2  H -12.495  -1.904 -15.409 1.00 . A A .  29 GLN HB2  1 1 
        9 18364 1 1 29 GLN HB3  H -13.956  -1.007 -15.811 1.00 . A A .  29 GLN HB3  1 1 
        9 18365 1 1 29 GLN HE21 H -14.089   1.159 -16.971 1.00 . A A .  29 GLN HE21 1 1 
        9 18366 1 1 29 GLN HE22 H -13.286   1.205 -18.457 1.00 . A A .  29 GLN HE22 1 1 
        9 18367 1 1 29 GLN HG2  H -12.645   1.078 -14.927 1.00 . A A .  29 GLN HG2  1 1 
        9 18368 1 1 29 GLN HG3  H -11.219   0.057 -15.118 1.00 . A A .  29 GLN HG3  1 1 
        9 18369 1 1 29 GLN N    N -14.326   0.091 -13.369 1.00 . A A .  29 GLN N    1 1 
        9 18370 1 1 29 GLN NE2  N -13.280   0.998 -17.501 1.00 . A A .  29 GLN NE2  1 1 
        9 18371 1 1 29 GLN O    O -11.883  -2.167 -12.312 1.00 . A A .  29 GLN O    1 1 
        9 18372 1 1 29 GLN OE1  O -11.205   0.309 -17.609 1.00 . A A .  29 GLN OE1  1 1 
        9 18373 1 1 30 THR C    C -10.915  -0.348 -10.323 1.00 . A A .  30 THR C    1 1 
        9 18374 1 1 30 THR CA   C -10.576   0.198 -11.708 1.00 . A A .  30 THR CA   1 1 
        9 18375 1 1 30 THR CB   C -10.219   1.688 -11.602 1.00 . A A .  30 THR CB   1 1 
        9 18376 1 1 30 THR CG2  C  -8.710   1.877 -11.780 1.00 . A A .  30 THR CG2  1 1 
        9 18377 1 1 30 THR H    H -12.098   0.886 -12.941 1.00 . A A .  30 THR H    1 1 
        9 18378 1 1 30 THR HA   H  -9.752  -0.333 -12.154 1.00 . A A .  30 THR HA   1 1 
        9 18379 1 1 30 THR HB   H -10.506   2.086 -10.638 1.00 . A A .  30 THR HB   1 1 
        9 18380 1 1 30 THR HG1  H -11.693   2.748 -12.213 1.00 . A A .  30 THR HG1  1 1 
        9 18381 1 1 30 THR HG21 H  -8.420   1.586 -12.780 1.00 . A A .  30 THR HG21 1 1 
        9 18382 1 1 30 THR HG22 H  -8.170   1.284 -11.057 1.00 . A A .  30 THR HG22 1 1 
        9 18383 1 1 30 THR HG23 H  -8.461   2.919 -11.634 1.00 . A A .  30 THR HG23 1 1 
        9 18384 1 1 30 THR N    N -11.730   0.065 -12.556 1.00 . A A .  30 THR N    1 1 
        9 18385 1 1 30 THR O    O -10.212  -1.212  -9.787 1.00 . A A .  30 THR O    1 1 
        9 18386 1 1 30 THR OG1  O -10.897   2.395 -12.639 1.00 . A A .  30 THR OG1  1 1 
        9 18387 1 1 31 ILE C    C -12.883  -1.837  -8.565 1.00 . A A .  31 ILE C    1 1 
        9 18388 1 1 31 ILE CA   C -12.514  -0.353  -8.499 1.00 . A A .  31 ILE CA   1 1 
        9 18389 1 1 31 ILE CB   C -13.731   0.490  -8.049 1.00 . A A .  31 ILE CB   1 1 
        9 18390 1 1 31 ILE CD1  C -12.216   1.994  -6.711 1.00 . A A .  31 ILE CD1  1 1 
        9 18391 1 1 31 ILE CG1  C -13.303   1.945  -7.789 1.00 . A A .  31 ILE CG1  1 1 
        9 18392 1 1 31 ILE CG2  C -14.352  -0.092  -6.772 1.00 . A A .  31 ILE CG2  1 1 
        9 18393 1 1 31 ILE H    H -12.576   0.753 -10.294 1.00 . A A .  31 ILE H    1 1 
        9 18394 1 1 31 ILE HA   H -11.730  -0.254  -7.762 1.00 . A A .  31 ILE HA   1 1 
        9 18395 1 1 31 ILE HB   H -14.481   0.466  -8.828 1.00 . A A .  31 ILE HB   1 1 
        9 18396 1 1 31 ILE HD11 H -11.276   1.644  -7.105 1.00 . A A .  31 ILE HD11 1 1 
        9 18397 1 1 31 ILE HD12 H -12.509   1.388  -5.867 1.00 . A A .  31 ILE HD12 1 1 
        9 18398 1 1 31 ILE HD13 H -12.095   3.021  -6.399 1.00 . A A .  31 ILE HD13 1 1 
        9 18399 1 1 31 ILE HG12 H -12.957   2.412  -8.698 1.00 . A A .  31 ILE HG12 1 1 
        9 18400 1 1 31 ILE HG13 H -14.165   2.482  -7.419 1.00 . A A .  31 ILE HG13 1 1 
        9 18401 1 1 31 ILE HG21 H -15.024  -0.895  -7.029 1.00 . A A .  31 ILE HG21 1 1 
        9 18402 1 1 31 ILE HG22 H -14.893   0.676  -6.238 1.00 . A A .  31 ILE HG22 1 1 
        9 18403 1 1 31 ILE HG23 H -13.575  -0.473  -6.124 1.00 . A A .  31 ILE HG23 1 1 
        9 18404 1 1 31 ILE N    N -12.034   0.112  -9.785 1.00 . A A .  31 ILE N    1 1 
        9 18405 1 1 31 ILE O    O -12.560  -2.605  -7.662 1.00 . A A .  31 ILE O    1 1 
        9 18406 1 1 32 ASN C    C -12.998  -4.603  -9.742 1.00 . A A .  32 ASN C    1 1 
        9 18407 1 1 32 ASN CA   C -14.102  -3.582  -9.777 1.00 . A A .  32 ASN CA   1 1 
        9 18408 1 1 32 ASN CB   C -14.848  -3.732 -11.111 1.00 . A A .  32 ASN CB   1 1 
        9 18409 1 1 32 ASN CG   C -16.277  -3.245 -10.992 1.00 . A A .  32 ASN CG   1 1 
        9 18410 1 1 32 ASN H    H -13.811  -1.538 -10.304 1.00 . A A .  32 ASN H    1 1 
        9 18411 1 1 32 ASN HA   H -14.801  -3.787  -8.981 1.00 . A A .  32 ASN HA   1 1 
        9 18412 1 1 32 ASN HB2  H -14.329  -3.179 -11.880 1.00 . A A .  32 ASN HB2  1 1 
        9 18413 1 1 32 ASN HB3  H -14.854  -4.776 -11.392 1.00 . A A .  32 ASN HB3  1 1 
        9 18414 1 1 32 ASN HD21 H -15.793  -1.331 -11.055 1.00 . A A .  32 ASN HD21 1 1 
        9 18415 1 1 32 ASN HD22 H -17.458  -1.674 -10.894 1.00 . A A .  32 ASN HD22 1 1 
        9 18416 1 1 32 ASN N    N -13.579  -2.219  -9.637 1.00 . A A .  32 ASN N    1 1 
        9 18417 1 1 32 ASN ND2  N -16.527  -1.977 -10.982 1.00 . A A .  32 ASN ND2  1 1 
        9 18418 1 1 32 ASN O    O -13.119  -5.638  -9.084 1.00 . A A .  32 ASN O    1 1 
        9 18419 1 1 32 ASN OD1  O -17.202  -4.058 -10.885 1.00 . A A .  32 ASN OD1  1 1 
        9 18420 1 1 33 GLY C    C -10.259  -5.453  -9.071 1.00 . A A .  33 GLY C    1 1 
        9 18421 1 1 33 GLY CA   C -10.824  -5.269 -10.465 1.00 . A A .  33 GLY CA   1 1 
        9 18422 1 1 33 GLY H    H -11.868  -3.490 -10.947 1.00 . A A .  33 GLY H    1 1 
        9 18423 1 1 33 GLY HA2  H -11.222  -6.209 -10.820 1.00 . A A .  33 GLY HA2  1 1 
        9 18424 1 1 33 GLY HA3  H -10.049  -4.931 -11.137 1.00 . A A .  33 GLY HA3  1 1 
        9 18425 1 1 33 GLY N    N -11.920  -4.329 -10.438 1.00 . A A .  33 GLY N    1 1 
        9 18426 1 1 33 GLY O    O  -9.926  -6.576  -8.660 1.00 . A A .  33 GLY O    1 1 
        9 18427 1 1 34 ILE C    C -10.452  -5.099  -6.010 1.00 . A A .  34 ILE C    1 1 
        9 18428 1 1 34 ILE CA   C  -9.564  -4.343  -7.018 1.00 . A A .  34 ILE CA   1 1 
        9 18429 1 1 34 ILE CB   C  -9.314  -2.895  -6.563 1.00 . A A .  34 ILE CB   1 1 
        9 18430 1 1 34 ILE CD1  C  -8.120  -0.777  -7.165 1.00 . A A .  34 ILE CD1  1 1 
        9 18431 1 1 34 ILE CG1  C  -8.189  -2.283  -7.415 1.00 . A A .  34 ILE CG1  1 1 
        9 18432 1 1 34 ILE CG2  C  -8.898  -2.868  -5.089 1.00 . A A .  34 ILE CG2  1 1 
        9 18433 1 1 34 ILE H    H -10.376  -3.486  -8.758 1.00 . A A .  34 ILE H    1 1 
        9 18434 1 1 34 ILE HA   H  -8.610  -4.848  -7.055 1.00 . A A .  34 ILE HA   1 1 
        9 18435 1 1 34 ILE HB   H -10.223  -2.324  -6.687 1.00 . A A .  34 ILE HB   1 1 
        9 18436 1 1 34 ILE HD11 H  -9.060  -0.337  -7.464 1.00 . A A .  34 ILE HD11 1 1 
        9 18437 1 1 34 ILE HD12 H  -7.320  -0.348  -7.750 1.00 . A A .  34 ILE HD12 1 1 
        9 18438 1 1 34 ILE HD13 H  -7.958  -0.582  -6.115 1.00 . A A .  34 ILE HD13 1 1 
        9 18439 1 1 34 ILE HG12 H  -7.240  -2.738  -7.163 1.00 . A A .  34 ILE HG12 1 1 
        9 18440 1 1 34 ILE HG13 H  -8.385  -2.451  -8.464 1.00 . A A .  34 ILE HG13 1 1 
        9 18441 1 1 34 ILE HG21 H  -8.592  -1.868  -4.824 1.00 . A A .  34 ILE HG21 1 1 
        9 18442 1 1 34 ILE HG22 H  -8.071  -3.541  -4.932 1.00 . A A .  34 ILE HG22 1 1 
        9 18443 1 1 34 ILE HG23 H  -9.742  -3.150  -4.479 1.00 . A A .  34 ILE HG23 1 1 
        9 18444 1 1 34 ILE N    N -10.116  -4.343  -8.361 1.00 . A A .  34 ILE N    1 1 
        9 18445 1 1 34 ILE O    O  -9.935  -5.841  -5.170 1.00 . A A .  34 ILE O    1 1 
        9 18446 1 1 35 GLU C    C -12.513  -6.978  -5.067 1.00 . A A .  35 GLU C    1 1 
        9 18447 1 1 35 GLU CA   C -12.674  -5.485  -5.042 1.00 . A A .  35 GLU CA   1 1 
        9 18448 1 1 35 GLU CB   C -14.165  -5.184  -5.307 1.00 . A A .  35 GLU CB   1 1 
        9 18449 1 1 35 GLU CD   C -15.829  -3.414  -5.812 1.00 . A A .  35 GLU CD   1 1 
        9 18450 1 1 35 GLU CG   C -14.359  -3.777  -5.846 1.00 . A A .  35 GLU CG   1 1 
        9 18451 1 1 35 GLU H    H -12.142  -4.221  -6.694 1.00 . A A .  35 GLU H    1 1 
        9 18452 1 1 35 GLU HA   H -12.417  -5.133  -4.052 1.00 . A A .  35 GLU HA   1 1 
        9 18453 1 1 35 GLU HB2  H -14.585  -5.894  -6.004 1.00 . A A .  35 GLU HB2  1 1 
        9 18454 1 1 35 GLU HB3  H -14.708  -5.275  -4.379 1.00 . A A .  35 GLU HB3  1 1 
        9 18455 1 1 35 GLU HG2  H -13.741  -3.046  -5.352 1.00 . A A .  35 GLU HG2  1 1 
        9 18456 1 1 35 GLU HG3  H -14.072  -3.862  -6.882 1.00 . A A .  35 GLU HG3  1 1 
        9 18457 1 1 35 GLU N    N -11.781  -4.870  -6.048 1.00 . A A .  35 GLU N    1 1 
        9 18458 1 1 35 GLU O    O -12.621  -7.649  -4.037 1.00 . A A .  35 GLU O    1 1 
        9 18459 1 1 35 GLU OE1  O -16.615  -4.159  -6.367 1.00 . A A .  35 GLU OE1  1 1 
        9 18460 1 1 35 GLU OE2  O -16.166  -2.409  -5.223 1.00 . A A .  35 GLU OE2  1 1 
        9 18461 1 1 36 LYS C    C -10.915  -9.395  -6.164 1.00 . A A .  36 LYS C    1 1 
        9 18462 1 1 36 LYS CA   C -12.315  -8.921  -6.464 1.00 . A A .  36 LYS CA   1 1 
        9 18463 1 1 36 LYS CB   C -12.692  -9.258  -7.911 1.00 . A A .  36 LYS CB   1 1 
        9 18464 1 1 36 LYS CD   C -14.706  -7.806  -8.292 1.00 . A A .  36 LYS CD   1 1 
        9 18465 1 1 36 LYS CE   C -16.209  -7.703  -8.033 1.00 . A A .  36 LYS CE   1 1 
        9 18466 1 1 36 LYS CG   C -14.218  -9.249  -8.035 1.00 . A A .  36 LYS CG   1 1 
        9 18467 1 1 36 LYS H    H -12.397  -6.885  -7.027 1.00 . A A .  36 LYS H    1 1 
        9 18468 1 1 36 LYS HA   H -13.002  -9.428  -5.802 1.00 . A A .  36 LYS HA   1 1 
        9 18469 1 1 36 LYS HB2  H -12.256  -8.532  -8.584 1.00 . A A .  36 LYS HB2  1 1 
        9 18470 1 1 36 LYS HB3  H -12.324 -10.242  -8.168 1.00 . A A .  36 LYS HB3  1 1 
        9 18471 1 1 36 LYS HD2  H -14.222  -7.093  -7.638 1.00 . A A .  36 LYS HD2  1 1 
        9 18472 1 1 36 LYS HD3  H -14.523  -7.528  -9.321 1.00 . A A .  36 LYS HD3  1 1 
        9 18473 1 1 36 LYS HE2  H -16.399  -7.867  -6.983 1.00 . A A .  36 LYS HE2  1 1 
        9 18474 1 1 36 LYS HE3  H -16.531  -6.702  -8.283 1.00 . A A .  36 LYS HE3  1 1 
        9 18475 1 1 36 LYS HG2  H -14.486  -9.890  -8.863 1.00 . A A .  36 LYS HG2  1 1 
        9 18476 1 1 36 LYS HG3  H -14.650  -9.640  -7.128 1.00 . A A .  36 LYS HG3  1 1 
        9 18477 1 1 36 LYS HZ1  H -17.540  -9.282  -8.272 1.00 . A A .  36 LYS HZ1  1 1 
        9 18478 1 1 36 LYS HZ2  H -16.289  -9.315  -9.390 1.00 . A A .  36 LYS HZ2  1 1 
        9 18479 1 1 36 LYS HZ3  H -17.543  -8.201  -9.555 1.00 . A A .  36 LYS HZ3  1 1 
        9 18480 1 1 36 LYS N    N -12.394  -7.499  -6.261 1.00 . A A .  36 LYS N    1 1 
        9 18481 1 1 36 LYS NZ   N -16.930  -8.688  -8.869 1.00 . A A .  36 LYS NZ   1 1 
        9 18482 1 1 36 LYS O    O -10.664  -9.995  -5.120 1.00 . A A .  36 LYS O    1 1 
        9 18483 1 1 37 ASN C    C  -8.011  -9.537  -8.422 1.00 . A A .  37 ASN C    1 1 
        9 18484 1 1 37 ASN CA   C  -8.609  -9.508  -7.020 1.00 . A A .  37 ASN CA   1 1 
        9 18485 1 1 37 ASN CB   C  -8.440 -10.885  -6.364 1.00 . A A .  37 ASN CB   1 1 
        9 18486 1 1 37 ASN CG   C  -9.304 -11.914  -7.084 1.00 . A A .  37 ASN CG   1 1 
        9 18487 1 1 37 ASN H    H -10.365  -8.641  -7.874 1.00 . A A .  37 ASN H    1 1 
        9 18488 1 1 37 ASN HA   H  -8.090  -8.768  -6.430 1.00 . A A .  37 ASN HA   1 1 
        9 18489 1 1 37 ASN HB2  H  -7.400 -11.156  -6.469 1.00 . A A .  37 ASN HB2  1 1 
        9 18490 1 1 37 ASN HB3  H  -8.681 -10.867  -5.311 1.00 . A A .  37 ASN HB3  1 1 
        9 18491 1 1 37 ASN HD21 H -10.872 -11.540  -5.972 1.00 . A A .  37 ASN HD21 1 1 
        9 18492 1 1 37 ASN HD22 H -11.143 -12.727  -7.147 1.00 . A A .  37 ASN HD22 1 1 
        9 18493 1 1 37 ASN N    N -10.024  -9.125  -7.098 1.00 . A A .  37 ASN N    1 1 
        9 18494 1 1 37 ASN ND2  N -10.540 -12.085  -6.714 1.00 . A A .  37 ASN ND2  1 1 
        9 18495 1 1 37 ASN O    O  -7.100 -10.318  -8.710 1.00 . A A .  37 ASN O    1 1 
        9 18496 1 1 37 ASN OD1  O  -8.839 -12.566  -8.022 1.00 . A A .  37 ASN OD1  1 1 
        9 18497 1 1 38 LYS C    C  -6.644  -8.264 -10.719 1.00 . A A .  38 LYS C    1 1 
        9 18498 1 1 38 LYS CA   C  -8.101  -8.665 -10.681 1.00 . A A .  38 LYS CA   1 1 
        9 18499 1 1 38 LYS CB   C  -8.932  -7.621 -11.427 1.00 . A A .  38 LYS CB   1 1 
        9 18500 1 1 38 LYS CD   C  -9.478  -6.540 -13.603 1.00 . A A .  38 LYS CD   1 1 
        9 18501 1 1 38 LYS CE   C -10.089  -7.080 -14.895 1.00 . A A .  38 LYS CE   1 1 
        9 18502 1 1 38 LYS CG   C  -8.614  -7.619 -12.925 1.00 . A A .  38 LYS CG   1 1 
        9 18503 1 1 38 LYS H    H  -9.252  -8.074  -9.043 1.00 . A A .  38 LYS H    1 1 
        9 18504 1 1 38 LYS HA   H  -8.264  -9.632 -11.133 1.00 . A A .  38 LYS HA   1 1 
        9 18505 1 1 38 LYS HB2  H  -9.978  -7.857 -11.293 1.00 . A A .  38 LYS HB2  1 1 
        9 18506 1 1 38 LYS HB3  H  -8.723  -6.646 -11.013 1.00 . A A .  38 LYS HB3  1 1 
        9 18507 1 1 38 LYS HD2  H -10.290  -6.238 -12.957 1.00 . A A .  38 LYS HD2  1 1 
        9 18508 1 1 38 LYS HD3  H  -8.880  -5.672 -13.842 1.00 . A A .  38 LYS HD3  1 1 
        9 18509 1 1 38 LYS HE2  H -10.972  -7.653 -14.644 1.00 . A A .  38 LYS HE2  1 1 
        9 18510 1 1 38 LYS HE3  H -10.387  -6.248 -15.513 1.00 . A A .  38 LYS HE3  1 1 
        9 18511 1 1 38 LYS HG2  H  -7.562  -7.424 -13.087 1.00 . A A .  38 LYS HG2  1 1 
        9 18512 1 1 38 LYS HG3  H  -8.857  -8.585 -13.338 1.00 . A A .  38 LYS HG3  1 1 
        9 18513 1 1 38 LYS HZ1  H  -9.195  -8.921 -15.315 1.00 . A A .  38 LYS HZ1  1 1 
        9 18514 1 1 38 LYS HZ2  H  -8.118  -7.619 -15.431 1.00 . A A .  38 LYS HZ2  1 1 
        9 18515 1 1 38 LYS HZ3  H  -9.255  -7.845 -16.631 1.00 . A A .  38 LYS HZ3  1 1 
        9 18516 1 1 38 LYS N    N  -8.545  -8.701  -9.304 1.00 . A A .  38 LYS N    1 1 
        9 18517 1 1 38 LYS NZ   N  -9.095  -7.927 -15.607 1.00 . A A .  38 LYS NZ   1 1 
        9 18518 1 1 38 LYS O    O  -5.805  -8.946 -11.302 1.00 . A A .  38 LYS O    1 1 
        9 18519 1 1 39 TYR C    C  -4.847  -6.000  -8.553 1.00 . A A .  39 TYR C    1 1 
        9 18520 1 1 39 TYR CA   C  -4.993  -6.710  -9.877 1.00 . A A .  39 TYR CA   1 1 
        9 18521 1 1 39 TYR CB   C  -4.648  -5.756 -11.031 1.00 . A A .  39 TYR CB   1 1 
        9 18522 1 1 39 TYR CD1  C  -6.800  -4.684 -11.792 1.00 . A A .  39 TYR CD1  1 1 
        9 18523 1 1 39 TYR CD2  C  -5.323  -3.427 -10.345 1.00 . A A .  39 TYR CD2  1 1 
        9 18524 1 1 39 TYR CE1  C  -7.688  -3.607 -11.816 1.00 . A A .  39 TYR CE1  1 1 
        9 18525 1 1 39 TYR CE2  C  -6.210  -2.355 -10.374 1.00 . A A .  39 TYR CE2  1 1 
        9 18526 1 1 39 TYR CG   C  -5.615  -4.595 -11.053 1.00 . A A .  39 TYR CG   1 1 
        9 18527 1 1 39 TYR CZ   C  -7.388  -2.445 -11.106 1.00 . A A .  39 TYR CZ   1 1 
        9 18528 1 1 39 TYR H    H  -7.045  -6.742  -9.504 1.00 . A A .  39 TYR H    1 1 
        9 18529 1 1 39 TYR HA   H  -4.307  -7.541  -9.901 1.00 . A A .  39 TYR HA   1 1 
        9 18530 1 1 39 TYR HB2  H  -3.640  -5.390 -10.904 1.00 . A A .  39 TYR HB2  1 1 
        9 18531 1 1 39 TYR HB3  H  -4.699  -6.285 -11.971 1.00 . A A .  39 TYR HB3  1 1 
        9 18532 1 1 39 TYR HD1  H  -7.034  -5.583 -12.340 1.00 . A A .  39 TYR HD1  1 1 
        9 18533 1 1 39 TYR HD2  H  -4.412  -3.348  -9.770 1.00 . A A .  39 TYR HD2  1 1 
        9 18534 1 1 39 TYR HE1  H  -8.606  -3.674 -12.385 1.00 . A A .  39 TYR HE1  1 1 
        9 18535 1 1 39 TYR HE2  H  -5.991  -1.448  -9.830 1.00 . A A .  39 TYR HE2  1 1 
        9 18536 1 1 39 TYR HH   H  -8.962  -1.544 -10.506 1.00 . A A .  39 TYR HH   1 1 
        9 18537 1 1 39 TYR N    N  -6.344  -7.202 -10.009 1.00 . A A .  39 TYR N    1 1 
        9 18538 1 1 39 TYR O    O  -5.841  -5.570  -7.961 1.00 . A A .  39 TYR O    1 1 
        9 18539 1 1 39 TYR OH   O  -8.243  -1.385 -11.140 1.00 . A A .  39 TYR OH   1 1 
        9 18540 1 1 40 ASN C    C  -3.356  -3.646  -7.116 1.00 . A A .  40 ASN C    1 1 
        9 18541 1 1 40 ASN CA   C  -3.363  -5.140  -6.864 1.00 . A A .  40 ASN CA   1 1 
        9 18542 1 1 40 ASN CB   C  -2.016  -5.559  -6.269 1.00 . A A .  40 ASN CB   1 1 
        9 18543 1 1 40 ASN CG   C  -2.187  -6.758  -5.345 1.00 . A A .  40 ASN CG   1 1 
        9 18544 1 1 40 ASN H    H  -2.872  -6.179  -8.639 1.00 . A A .  40 ASN H    1 1 
        9 18545 1 1 40 ASN HA   H  -4.144  -5.403  -6.165 1.00 . A A .  40 ASN HA   1 1 
        9 18546 1 1 40 ASN HB2  H  -1.309  -5.795  -7.051 1.00 . A A .  40 ASN HB2  1 1 
        9 18547 1 1 40 ASN HB3  H  -1.637  -4.726  -5.696 1.00 . A A .  40 ASN HB3  1 1 
        9 18548 1 1 40 ASN HD21 H  -3.688  -7.536  -6.377 1.00 . A A .  40 ASN HD21 1 1 
        9 18549 1 1 40 ASN HD22 H  -3.201  -8.423  -5.012 1.00 . A A .  40 ASN HD22 1 1 
        9 18550 1 1 40 ASN N    N  -3.621  -5.846  -8.104 1.00 . A A .  40 ASN N    1 1 
        9 18551 1 1 40 ASN ND2  N  -3.103  -7.642  -5.598 1.00 . A A .  40 ASN ND2  1 1 
        9 18552 1 1 40 ASN O    O  -2.758  -3.185  -8.088 1.00 . A A .  40 ASN O    1 1 
        9 18553 1 1 40 ASN OD1  O  -1.465  -6.889  -4.358 1.00 . A A .  40 ASN OD1  1 1 
        9 18554 1 1 41 PRO C    C  -2.536  -0.864  -6.355 1.00 . A A .  41 PRO C    1 1 
        9 18555 1 1 41 PRO CA   C  -3.952  -1.395  -6.409 1.00 . A A .  41 PRO CA   1 1 
        9 18556 1 1 41 PRO CB   C  -4.736  -0.889  -5.196 1.00 . A A .  41 PRO CB   1 1 
        9 18557 1 1 41 PRO CD   C  -4.717  -3.289  -5.062 1.00 . A A .  41 PRO CD   1 1 
        9 18558 1 1 41 PRO CG   C  -5.546  -2.050  -4.748 1.00 . A A .  41 PRO CG   1 1 
        9 18559 1 1 41 PRO HA   H  -4.468  -1.077  -7.303 1.00 . A A .  41 PRO HA   1 1 
        9 18560 1 1 41 PRO HB2  H  -4.053  -0.558  -4.426 1.00 . A A .  41 PRO HB2  1 1 
        9 18561 1 1 41 PRO HB3  H  -5.384  -0.076  -5.483 1.00 . A A .  41 PRO HB3  1 1 
        9 18562 1 1 41 PRO HD2  H  -4.066  -3.545  -4.238 1.00 . A A .  41 PRO HD2  1 1 
        9 18563 1 1 41 PRO HD3  H  -5.373  -4.108  -5.312 1.00 . A A .  41 PRO HD3  1 1 
        9 18564 1 1 41 PRO HG2  H  -5.720  -1.961  -3.688 1.00 . A A .  41 PRO HG2  1 1 
        9 18565 1 1 41 PRO HG3  H  -6.474  -2.095  -5.294 1.00 . A A .  41 PRO HG3  1 1 
        9 18566 1 1 41 PRO N    N  -3.964  -2.880  -6.260 1.00 . A A .  41 PRO N    1 1 
        9 18567 1 1 41 PRO O    O  -1.694  -1.396  -5.614 1.00 . A A .  41 PRO O    1 1 
        9 18568 1 1 42 SER C    C  -0.900   1.478  -5.577 1.00 . A A .  42 SER C    1 1 
        9 18569 1 1 42 SER CA   C  -1.009   0.867  -6.956 1.00 . A A .  42 SER CA   1 1 
        9 18570 1 1 42 SER CB   C  -0.868   1.951  -8.022 1.00 . A A .  42 SER CB   1 1 
        9 18571 1 1 42 SER H    H  -2.998   0.661  -7.566 1.00 . A A .  42 SER H    1 1 
        9 18572 1 1 42 SER HA   H  -0.220   0.137  -7.081 1.00 . A A .  42 SER HA   1 1 
        9 18573 1 1 42 SER HB2  H   0.018   2.539  -7.831 1.00 . A A .  42 SER HB2  1 1 
        9 18574 1 1 42 SER HB3  H  -0.758   1.479  -8.987 1.00 . A A .  42 SER HB3  1 1 
        9 18575 1 1 42 SER HG   H  -2.262   2.938  -8.913 1.00 . A A .  42 SER HG   1 1 
        9 18576 1 1 42 SER N    N  -2.287   0.222  -7.055 1.00 . A A .  42 SER N    1 1 
        9 18577 1 1 42 SER O    O  -1.914   1.628  -4.873 1.00 . A A .  42 SER O    1 1 
        9 18578 1 1 42 SER OG   O  -2.017   2.798  -7.988 1.00 . A A .  42 SER OG   1 1 
        9 18579 1 1 43 LEU C    C  -0.302   3.665  -3.748 1.00 . A A .  43 LEU C    1 1 
        9 18580 1 1 43 LEU CA   C   0.501   2.382  -3.872 1.00 . A A .  43 LEU CA   1 1 
        9 18581 1 1 43 LEU CB   C   1.997   2.623  -3.639 1.00 . A A .  43 LEU CB   1 1 
        9 18582 1 1 43 LEU CD1  C   1.698   2.213  -1.175 1.00 . A A .  43 LEU CD1  1 1 
        9 18583 1 1 43 LEU CD2  C   3.755   3.333  -2.024 1.00 . A A .  43 LEU CD2  1 1 
        9 18584 1 1 43 LEU CG   C   2.249   3.182  -2.231 1.00 . A A .  43 LEU CG   1 1 
        9 18585 1 1 43 LEU H    H   1.058   1.693  -5.781 1.00 . A A .  43 LEU H    1 1 
        9 18586 1 1 43 LEU HA   H   0.138   1.670  -3.148 1.00 . A A .  43 LEU HA   1 1 
        9 18587 1 1 43 LEU HB2  H   2.510   1.678  -3.745 1.00 . A A .  43 LEU HB2  1 1 
        9 18588 1 1 43 LEU HB3  H   2.359   3.317  -4.383 1.00 . A A .  43 LEU HB3  1 1 
        9 18589 1 1 43 LEU HD11 H   2.356   2.189  -0.319 1.00 . A A .  43 LEU HD11 1 1 
        9 18590 1 1 43 LEU HD12 H   1.625   1.210  -1.571 1.00 . A A .  43 LEU HD12 1 1 
        9 18591 1 1 43 LEU HD13 H   0.722   2.547  -0.858 1.00 . A A .  43 LEU HD13 1 1 
        9 18592 1 1 43 LEU HD21 H   4.254   3.307  -2.980 1.00 . A A .  43 LEU HD21 1 1 
        9 18593 1 1 43 LEU HD22 H   4.125   2.532  -1.401 1.00 . A A .  43 LEU HD22 1 1 
        9 18594 1 1 43 LEU HD23 H   3.953   4.277  -1.548 1.00 . A A .  43 LEU HD23 1 1 
        9 18595 1 1 43 LEU HG   H   1.767   4.141  -2.115 1.00 . A A .  43 LEU HG   1 1 
        9 18596 1 1 43 LEU N    N   0.294   1.831  -5.185 1.00 . A A .  43 LEU N    1 1 
        9 18597 1 1 43 LEU O    O  -1.016   3.872  -2.763 1.00 . A A .  43 LEU O    1 1 
        9 18598 1 1 44 GLN C    C  -2.586   5.309  -4.730 1.00 . A A .  44 GLN C    1 1 
        9 18599 1 1 44 GLN CA   C  -1.103   5.667  -4.823 1.00 . A A .  44 GLN CA   1 1 
        9 18600 1 1 44 GLN CB   C  -0.826   6.515  -6.083 1.00 . A A .  44 GLN CB   1 1 
        9 18601 1 1 44 GLN CD   C  -2.813   7.626  -7.198 1.00 . A A .  44 GLN CD   1 1 
        9 18602 1 1 44 GLN CG   C  -1.761   7.736  -6.092 1.00 . A A .  44 GLN CG   1 1 
        9 18603 1 1 44 GLN H    H   0.233   4.210  -5.592 1.00 . A A .  44 GLN H    1 1 
        9 18604 1 1 44 GLN HA   H  -0.880   6.261  -3.951 1.00 . A A .  44 GLN HA   1 1 
        9 18605 1 1 44 GLN HB2  H   0.195   6.870  -6.022 1.00 . A A .  44 GLN HB2  1 1 
        9 18606 1 1 44 GLN HB3  H  -0.941   5.941  -6.990 1.00 . A A .  44 GLN HB3  1 1 
        9 18607 1 1 44 GLN HE21 H  -2.812   5.629  -7.277 1.00 . A A .  44 GLN HE21 1 1 
        9 18608 1 1 44 GLN HE22 H  -3.851   6.424  -8.355 1.00 . A A .  44 GLN HE22 1 1 
        9 18609 1 1 44 GLN HG2  H  -2.259   7.841  -5.140 1.00 . A A .  44 GLN HG2  1 1 
        9 18610 1 1 44 GLN HG3  H  -1.170   8.621  -6.268 1.00 . A A .  44 GLN HG3  1 1 
        9 18611 1 1 44 GLN N    N  -0.285   4.471  -4.801 1.00 . A A .  44 GLN N    1 1 
        9 18612 1 1 44 GLN NE2  N  -3.182   6.461  -7.637 1.00 . A A .  44 GLN NE2  1 1 
        9 18613 1 1 44 GLN O    O  -3.300   5.846  -3.887 1.00 . A A .  44 GLN O    1 1 
        9 18614 1 1 44 GLN OE1  O  -3.328   8.644  -7.657 1.00 . A A .  44 GLN OE1  1 1 
        9 18615 1 1 45 LEU C    C  -4.820   3.372  -4.169 1.00 . A A .  45 LEU C    1 1 
        9 18616 1 1 45 LEU CA   C  -4.458   3.977  -5.512 1.00 . A A .  45 LEU CA   1 1 
        9 18617 1 1 45 LEU CB   C  -4.805   2.976  -6.627 1.00 . A A .  45 LEU CB   1 1 
        9 18618 1 1 45 LEU CD1  C  -4.957   2.603  -9.102 1.00 . A A .  45 LEU CD1  1 1 
        9 18619 1 1 45 LEU CD2  C  -5.994   4.635  -8.106 1.00 . A A .  45 LEU CD2  1 1 
        9 18620 1 1 45 LEU CG   C  -4.811   3.662  -8.007 1.00 . A A .  45 LEU CG   1 1 
        9 18621 1 1 45 LEU H    H  -2.437   3.925  -6.189 1.00 . A A .  45 LEU H    1 1 
        9 18622 1 1 45 LEU HA   H  -5.061   4.861  -5.649 1.00 . A A .  45 LEU HA   1 1 
        9 18623 1 1 45 LEU HB2  H  -4.051   2.200  -6.610 1.00 . A A .  45 LEU HB2  1 1 
        9 18624 1 1 45 LEU HB3  H  -5.766   2.533  -6.414 1.00 . A A .  45 LEU HB3  1 1 
        9 18625 1 1 45 LEU HD11 H  -5.946   2.167  -9.048 1.00 . A A .  45 LEU HD11 1 1 
        9 18626 1 1 45 LEU HD12 H  -4.199   1.842  -8.997 1.00 . A A .  45 LEU HD12 1 1 
        9 18627 1 1 45 LEU HD13 H  -4.834   3.072 -10.067 1.00 . A A .  45 LEU HD13 1 1 
        9 18628 1 1 45 LEU HD21 H  -6.918   4.101  -7.941 1.00 . A A .  45 LEU HD21 1 1 
        9 18629 1 1 45 LEU HD22 H  -6.007   5.046  -9.104 1.00 . A A .  45 LEU HD22 1 1 
        9 18630 1 1 45 LEU HD23 H  -5.896   5.452  -7.407 1.00 . A A .  45 LEU HD23 1 1 
        9 18631 1 1 45 LEU HG   H  -3.886   4.190  -8.177 1.00 . A A .  45 LEU HG   1 1 
        9 18632 1 1 45 LEU N    N  -3.045   4.370  -5.559 1.00 . A A .  45 LEU N    1 1 
        9 18633 1 1 45 LEU O    O  -5.868   3.691  -3.598 1.00 . A A .  45 LEU O    1 1 
        9 18634 1 1 46 ALA C    C  -4.360   2.851  -1.273 1.00 . A A .  46 ALA C    1 1 
        9 18635 1 1 46 ALA CA   C  -4.215   1.839  -2.397 1.00 . A A .  46 ALA CA   1 1 
        9 18636 1 1 46 ALA CB   C  -3.098   0.843  -2.078 1.00 . A A .  46 ALA CB   1 1 
        9 18637 1 1 46 ALA H    H  -3.134   2.290  -4.159 1.00 . A A .  46 ALA H    1 1 
        9 18638 1 1 46 ALA HA   H  -5.144   1.294  -2.491 1.00 . A A .  46 ALA HA   1 1 
        9 18639 1 1 46 ALA HB1  H  -2.204   1.369  -1.773 1.00 . A A .  46 ALA HB1  1 1 
        9 18640 1 1 46 ALA HB2  H  -2.878   0.274  -2.968 1.00 . A A .  46 ALA HB2  1 1 
        9 18641 1 1 46 ALA HB3  H  -3.413   0.170  -1.296 1.00 . A A .  46 ALA HB3  1 1 
        9 18642 1 1 46 ALA N    N  -3.957   2.507  -3.663 1.00 . A A .  46 ALA N    1 1 
        9 18643 1 1 46 ALA O    O  -5.311   2.795  -0.491 1.00 . A A .  46 ALA O    1 1 
        9 18644 1 1 47 LEU C    C  -4.740   5.705  -0.362 1.00 . A A .  47 LEU C    1 1 
        9 18645 1 1 47 LEU CA   C  -3.480   4.848  -0.207 1.00 . A A .  47 LEU CA   1 1 
        9 18646 1 1 47 LEU CB   C  -2.226   5.716  -0.293 1.00 . A A .  47 LEU CB   1 1 
        9 18647 1 1 47 LEU CD1  C   0.276   5.688  -0.147 1.00 . A A .  47 LEU CD1  1 1 
        9 18648 1 1 47 LEU CD2  C  -1.080   4.627   1.657 1.00 . A A .  47 LEU CD2  1 1 
        9 18649 1 1 47 LEU CG   C  -1.000   4.901   0.149 1.00 . A A .  47 LEU CG   1 1 
        9 18650 1 1 47 LEU H    H  -2.719   3.806  -1.894 1.00 . A A .  47 LEU H    1 1 
        9 18651 1 1 47 LEU HA   H  -3.512   4.381   0.767 1.00 . A A .  47 LEU HA   1 1 
        9 18652 1 1 47 LEU HB2  H  -2.105   6.038  -1.319 1.00 . A A .  47 LEU HB2  1 1 
        9 18653 1 1 47 LEU HB3  H  -2.350   6.570   0.358 1.00 . A A .  47 LEU HB3  1 1 
        9 18654 1 1 47 LEU HD11 H   0.453   6.381   0.662 1.00 . A A .  47 LEU HD11 1 1 
        9 18655 1 1 47 LEU HD12 H   0.180   6.222  -1.079 1.00 . A A .  47 LEU HD12 1 1 
        9 18656 1 1 47 LEU HD13 H   1.105   5.000  -0.207 1.00 . A A .  47 LEU HD13 1 1 
        9 18657 1 1 47 LEU HD21 H  -1.665   5.391   2.148 1.00 . A A .  47 LEU HD21 1 1 
        9 18658 1 1 47 LEU HD22 H  -0.083   4.625   2.075 1.00 . A A .  47 LEU HD22 1 1 
        9 18659 1 1 47 LEU HD23 H  -1.535   3.664   1.833 1.00 . A A .  47 LEU HD23 1 1 
        9 18660 1 1 47 LEU HG   H  -0.960   3.967  -0.392 1.00 . A A .  47 LEU HG   1 1 
        9 18661 1 1 47 LEU N    N  -3.438   3.800  -1.223 1.00 . A A .  47 LEU N    1 1 
        9 18662 1 1 47 LEU O    O  -5.404   6.042   0.622 1.00 . A A .  47 LEU O    1 1 
        9 18663 1 1 48 LYS C    C  -7.526   6.086  -1.359 1.00 . A A .  48 LYS C    1 1 
        9 18664 1 1 48 LYS CA   C  -6.290   6.817  -1.866 1.00 . A A .  48 LYS CA   1 1 
        9 18665 1 1 48 LYS CB   C  -6.419   7.069  -3.374 1.00 . A A .  48 LYS CB   1 1 
        9 18666 1 1 48 LYS CD   C  -5.260   8.099  -5.359 1.00 . A A .  48 LYS CD   1 1 
        9 18667 1 1 48 LYS CE   C  -6.313   9.058  -5.932 1.00 . A A .  48 LYS CE   1 1 
        9 18668 1 1 48 LYS CG   C  -5.319   8.032  -3.825 1.00 . A A .  48 LYS CG   1 1 
        9 18669 1 1 48 LYS H    H  -4.532   5.734  -2.358 1.00 . A A .  48 LYS H    1 1 
        9 18670 1 1 48 LYS HA   H  -6.198   7.765  -1.355 1.00 . A A .  48 LYS HA   1 1 
        9 18671 1 1 48 LYS HB2  H  -6.335   6.126  -3.894 1.00 . A A .  48 LYS HB2  1 1 
        9 18672 1 1 48 LYS HB3  H  -7.386   7.509  -3.564 1.00 . A A .  48 LYS HB3  1 1 
        9 18673 1 1 48 LYS HD2  H  -4.287   8.500  -5.582 1.00 . A A .  48 LYS HD2  1 1 
        9 18674 1 1 48 LYS HD3  H  -5.360   7.118  -5.801 1.00 . A A .  48 LYS HD3  1 1 
        9 18675 1 1 48 LYS HE2  H  -7.014   8.480  -6.517 1.00 . A A .  48 LYS HE2  1 1 
        9 18676 1 1 48 LYS HE3  H  -6.854   9.578  -5.158 1.00 . A A .  48 LYS HE3  1 1 
        9 18677 1 1 48 LYS HG2  H  -5.527   9.012  -3.420 1.00 . A A .  48 LYS HG2  1 1 
        9 18678 1 1 48 LYS HG3  H  -4.360   7.722  -3.444 1.00 . A A .  48 LYS HG3  1 1 
        9 18679 1 1 48 LYS HZ1  H  -4.801   9.638  -7.322 1.00 . A A .  48 LYS HZ1  1 1 
        9 18680 1 1 48 LYS HZ2  H  -5.310  10.860  -6.297 1.00 . A A .  48 LYS HZ2  1 1 
        9 18681 1 1 48 LYS HZ3  H  -6.285  10.423  -7.549 1.00 . A A .  48 LYS HZ3  1 1 
        9 18682 1 1 48 LYS N    N  -5.089   6.024  -1.602 1.00 . A A .  48 LYS N    1 1 
        9 18683 1 1 48 LYS NZ   N  -5.638  10.032  -6.833 1.00 . A A .  48 LYS NZ   1 1 
        9 18684 1 1 48 LYS O    O  -8.384   6.681  -0.701 1.00 . A A .  48 LYS O    1 1 
        9 18685 1 1 49 ILE C    C  -8.695   4.036   0.423 1.00 . A A .  49 ILE C    1 1 
        9 18686 1 1 49 ILE CA   C  -8.686   3.984  -1.099 1.00 . A A .  49 ILE CA   1 1 
        9 18687 1 1 49 ILE CB   C  -8.563   2.525  -1.589 1.00 . A A .  49 ILE CB   1 1 
        9 18688 1 1 49 ILE CD1  C  -8.398   1.072  -3.616 1.00 . A A .  49 ILE CD1  1 1 
        9 18689 1 1 49 ILE CG1  C  -8.753   2.471  -3.107 1.00 . A A .  49 ILE CG1  1 1 
        9 18690 1 1 49 ILE CG2  C  -9.639   1.658  -0.928 1.00 . A A .  49 ILE CG2  1 1 
        9 18691 1 1 49 ILE H    H  -6.832   4.347  -2.065 1.00 . A A .  49 ILE H    1 1 
        9 18692 1 1 49 ILE HA   H  -9.611   4.406  -1.463 1.00 . A A .  49 ILE HA   1 1 
        9 18693 1 1 49 ILE HB   H  -7.588   2.140  -1.325 1.00 . A A .  49 ILE HB   1 1 
        9 18694 1 1 49 ILE HD11 H  -7.370   0.845  -3.377 1.00 . A A .  49 ILE HD11 1 1 
        9 18695 1 1 49 ILE HD12 H  -8.534   1.044  -4.686 1.00 . A A .  49 ILE HD12 1 1 
        9 18696 1 1 49 ILE HD13 H  -9.051   0.349  -3.156 1.00 . A A .  49 ILE HD13 1 1 
        9 18697 1 1 49 ILE HG12 H  -9.783   2.687  -3.347 1.00 . A A .  49 ILE HG12 1 1 
        9 18698 1 1 49 ILE HG13 H  -8.107   3.192  -3.585 1.00 . A A .  49 ILE HG13 1 1 
        9 18699 1 1 49 ILE HG21 H  -9.199   1.112  -0.108 1.00 . A A .  49 ILE HG21 1 1 
        9 18700 1 1 49 ILE HG22 H -10.040   0.954  -1.643 1.00 . A A .  49 ILE HG22 1 1 
        9 18701 1 1 49 ILE HG23 H -10.441   2.278  -0.557 1.00 . A A .  49 ILE HG23 1 1 
        9 18702 1 1 49 ILE N    N  -7.575   4.783  -1.591 1.00 . A A .  49 ILE N    1 1 
        9 18703 1 1 49 ILE O    O  -9.742   4.273   1.049 1.00 . A A .  49 ILE O    1 1 
        9 18704 1 1 50 ALA C    C  -7.879   5.312   2.950 1.00 . A A .  50 ALA C    1 1 
        9 18705 1 1 50 ALA CA   C  -7.364   3.979   2.450 1.00 . A A .  50 ALA CA   1 1 
        9 18706 1 1 50 ALA CB   C  -5.898   3.784   2.857 1.00 . A A .  50 ALA CB   1 1 
        9 18707 1 1 50 ALA H    H  -6.719   3.758   0.445 1.00 . A A .  50 ALA H    1 1 
        9 18708 1 1 50 ALA HA   H  -7.962   3.225   2.931 1.00 . A A .  50 ALA HA   1 1 
        9 18709 1 1 50 ALA HB1  H  -5.389   4.735   2.915 1.00 . A A .  50 ALA HB1  1 1 
        9 18710 1 1 50 ALA HB2  H  -5.394   3.171   2.127 1.00 . A A .  50 ALA HB2  1 1 
        9 18711 1 1 50 ALA HB3  H  -5.853   3.301   3.823 1.00 . A A .  50 ALA HB3  1 1 
        9 18712 1 1 50 ALA N    N  -7.513   3.893   1.007 1.00 . A A .  50 ALA N    1 1 
        9 18713 1 1 50 ALA O    O  -8.688   5.365   3.887 1.00 . A A .  50 ALA O    1 1 
        9 18714 1 1 51 TYR C    C  -9.445   7.824   2.531 1.00 . A A .  51 TYR C    1 1 
        9 18715 1 1 51 TYR CA   C  -7.933   7.705   2.669 1.00 . A A .  51 TYR CA   1 1 
        9 18716 1 1 51 TYR CB   C  -7.254   8.786   1.812 1.00 . A A .  51 TYR CB   1 1 
        9 18717 1 1 51 TYR CD1  C  -7.639  10.845   3.231 1.00 . A A .  51 TYR CD1  1 1 
        9 18718 1 1 51 TYR CD2  C  -8.865  10.611   1.153 1.00 . A A .  51 TYR CD2  1 1 
        9 18719 1 1 51 TYR CE1  C  -8.281  12.063   3.468 1.00 . A A .  51 TYR CE1  1 1 
        9 18720 1 1 51 TYR CE2  C  -9.508  11.825   1.394 1.00 . A A .  51 TYR CE2  1 1 
        9 18721 1 1 51 TYR CG   C  -7.928  10.117   2.072 1.00 . A A .  51 TYR CG   1 1 
        9 18722 1 1 51 TYR CZ   C  -9.217  12.553   2.547 1.00 . A A .  51 TYR CZ   1 1 
        9 18723 1 1 51 TYR H    H  -6.845   6.266   1.539 1.00 . A A .  51 TYR H    1 1 
        9 18724 1 1 51 TYR HA   H  -7.662   7.879   3.700 1.00 . A A .  51 TYR HA   1 1 
        9 18725 1 1 51 TYR HB2  H  -6.212   8.848   2.089 1.00 . A A .  51 TYR HB2  1 1 
        9 18726 1 1 51 TYR HB3  H  -7.331   8.535   0.766 1.00 . A A .  51 TYR HB3  1 1 
        9 18727 1 1 51 TYR HD1  H  -6.914  10.470   3.942 1.00 . A A .  51 TYR HD1  1 1 
        9 18728 1 1 51 TYR HD2  H  -9.093  10.056   0.256 1.00 . A A .  51 TYR HD2  1 1 
        9 18729 1 1 51 TYR HE1  H  -8.048  12.619   4.364 1.00 . A A .  51 TYR HE1  1 1 
        9 18730 1 1 51 TYR HE2  H -10.228  12.203   0.682 1.00 . A A .  51 TYR HE2  1 1 
        9 18731 1 1 51 TYR HH   H -10.252  13.693   3.662 1.00 . A A .  51 TYR HH   1 1 
        9 18732 1 1 51 TYR N    N  -7.465   6.383   2.294 1.00 . A A .  51 TYR N    1 1 
        9 18733 1 1 51 TYR O    O -10.117   8.320   3.444 1.00 . A A .  51 TYR O    1 1 
        9 18734 1 1 51 TYR OH   O  -9.860  13.751   2.782 1.00 . A A .  51 TYR OH   1 1 
        9 18735 1 1 52 TYR C    C -12.258   6.715   2.022 1.00 . A A .  52 TYR C    1 1 
        9 18736 1 1 52 TYR CA   C -11.403   7.587   1.124 1.00 . A A .  52 TYR CA   1 1 
        9 18737 1 1 52 TYR CB   C -11.749   7.404  -0.350 1.00 . A A .  52 TYR CB   1 1 
        9 18738 1 1 52 TYR CD1  C -12.003   9.858  -0.903 1.00 . A A .  52 TYR CD1  1 1 
        9 18739 1 1 52 TYR CD2  C -10.233   8.601  -1.979 1.00 . A A .  52 TYR CD2  1 1 
        9 18740 1 1 52 TYR CE1  C -11.600  11.009  -1.584 1.00 . A A .  52 TYR CE1  1 1 
        9 18741 1 1 52 TYR CE2  C  -9.833   9.751  -2.661 1.00 . A A .  52 TYR CE2  1 1 
        9 18742 1 1 52 TYR CG   C -11.317   8.648  -1.101 1.00 . A A .  52 TYR CG   1 1 
        9 18743 1 1 52 TYR CZ   C -10.514  10.954  -2.463 1.00 . A A .  52 TYR CZ   1 1 
        9 18744 1 1 52 TYR H    H  -9.379   7.085   0.675 1.00 . A A .  52 TYR H    1 1 
        9 18745 1 1 52 TYR HA   H -11.646   8.605   1.395 1.00 . A A .  52 TYR HA   1 1 
        9 18746 1 1 52 TYR HB2  H -11.236   6.530  -0.725 1.00 . A A .  52 TYR HB2  1 1 
        9 18747 1 1 52 TYR HB3  H -12.816   7.271  -0.451 1.00 . A A .  52 TYR HB3  1 1 
        9 18748 1 1 52 TYR HD1  H -12.843   9.908  -0.225 1.00 . A A .  52 TYR HD1  1 1 
        9 18749 1 1 52 TYR HD2  H  -9.705   7.674  -2.139 1.00 . A A .  52 TYR HD2  1 1 
        9 18750 1 1 52 TYR HE1  H -12.139  11.931  -1.423 1.00 . A A .  52 TYR HE1  1 1 
        9 18751 1 1 52 TYR HE2  H  -8.993   9.706  -3.336 1.00 . A A .  52 TYR HE2  1 1 
        9 18752 1 1 52 TYR HH   H  -9.744  11.777  -3.977 1.00 . A A .  52 TYR HH   1 1 
        9 18753 1 1 52 TYR N    N  -9.974   7.433   1.377 1.00 . A A .  52 TYR N    1 1 
        9 18754 1 1 52 TYR O    O -13.191   7.208   2.654 1.00 . A A .  52 TYR O    1 1 
        9 18755 1 1 52 TYR OH   O -10.114  12.086  -3.140 1.00 . A A .  52 TYR OH   1 1 
        9 18756 1 1 53 LEU C    C -12.294   5.208   4.560 1.00 . A A .  53 LEU C    1 1 
        9 18757 1 1 53 LEU CA   C -12.544   4.630   3.187 1.00 . A A .  53 LEU CA   1 1 
        9 18758 1 1 53 LEU CB   C -12.116   3.163   3.121 1.00 . A A .  53 LEU CB   1 1 
        9 18759 1 1 53 LEU CD1  C -12.053   1.110   1.682 1.00 . A A .  53 LEU CD1  1 1 
        9 18760 1 1 53 LEU CD2  C -14.116   2.511   1.738 1.00 . A A .  53 LEU CD2  1 1 
        9 18761 1 1 53 LEU CG   C -12.583   2.539   1.792 1.00 . A A .  53 LEU CG   1 1 
        9 18762 1 1 53 LEU H    H -11.041   5.132   1.776 1.00 . A A .  53 LEU H    1 1 
        9 18763 1 1 53 LEU HA   H -13.602   4.713   2.993 1.00 . A A .  53 LEU HA   1 1 
        9 18764 1 1 53 LEU HB2  H -11.043   3.117   3.208 1.00 . A A .  53 LEU HB2  1 1 
        9 18765 1 1 53 LEU HB3  H -12.554   2.626   3.950 1.00 . A A .  53 LEU HB3  1 1 
        9 18766 1 1 53 LEU HD11 H -12.867   0.431   1.475 1.00 . A A .  53 LEU HD11 1 1 
        9 18767 1 1 53 LEU HD12 H -11.579   0.800   2.601 1.00 . A A .  53 LEU HD12 1 1 
        9 18768 1 1 53 LEU HD13 H -11.349   1.064   0.867 1.00 . A A .  53 LEU HD13 1 1 
        9 18769 1 1 53 LEU HD21 H -14.435   1.652   1.164 1.00 . A A .  53 LEU HD21 1 1 
        9 18770 1 1 53 LEU HD22 H -14.488   3.410   1.270 1.00 . A A .  53 LEU HD22 1 1 
        9 18771 1 1 53 LEU HD23 H -14.512   2.422   2.736 1.00 . A A .  53 LEU HD23 1 1 
        9 18772 1 1 53 LEU HG   H -12.197   3.128   0.972 1.00 . A A .  53 LEU HG   1 1 
        9 18773 1 1 53 LEU N    N -11.863   5.461   2.205 1.00 . A A .  53 LEU N    1 1 
        9 18774 1 1 53 LEU O    O -13.143   5.133   5.442 1.00 . A A .  53 LEU O    1 1 
        9 18775 1 1 54 ASN C    C -10.379   5.350   7.034 1.00 . A A .  54 ASN C    1 1 
        9 18776 1 1 54 ASN CA   C -10.683   6.378   5.974 1.00 . A A .  54 ASN CA   1 1 
        9 18777 1 1 54 ASN CB   C -11.694   7.416   6.471 1.00 . A A .  54 ASN CB   1 1 
        9 18778 1 1 54 ASN CG   C -10.943   8.655   6.919 1.00 . A A .  54 ASN CG   1 1 
        9 18779 1 1 54 ASN H    H -10.451   5.732   3.993 1.00 . A A .  54 ASN H    1 1 
        9 18780 1 1 54 ASN HA   H  -9.755   6.888   5.760 1.00 . A A .  54 ASN HA   1 1 
        9 18781 1 1 54 ASN HB2  H -12.361   7.673   5.660 1.00 . A A .  54 ASN HB2  1 1 
        9 18782 1 1 54 ASN HB3  H -12.275   7.027   7.295 1.00 . A A .  54 ASN HB3  1 1 
        9 18783 1 1 54 ASN HD21 H -10.062   8.925   5.164 1.00 . A A .  54 ASN HD21 1 1 
        9 18784 1 1 54 ASN HD22 H  -9.674  10.074   6.346 1.00 . A A .  54 ASN HD22 1 1 
        9 18785 1 1 54 ASN N    N -11.101   5.756   4.731 1.00 . A A .  54 ASN N    1 1 
        9 18786 1 1 54 ASN ND2  N -10.163   9.266   6.080 1.00 . A A .  54 ASN ND2  1 1 
        9 18787 1 1 54 ASN O    O -10.884   5.403   8.159 1.00 . A A .  54 ASN O    1 1 
        9 18788 1 1 54 ASN OD1  O -11.053   9.073   8.070 1.00 . A A .  54 ASN OD1  1 1 
        9 18789 1 1 55 THR C    C  -7.627   3.034   7.008 1.00 . A A .  55 THR C    1 1 
        9 18790 1 1 55 THR CA   C  -8.983   3.440   7.558 1.00 . A A .  55 THR CA   1 1 
        9 18791 1 1 55 THR CB   C  -9.978   2.252   7.643 1.00 . A A .  55 THR CB   1 1 
        9 18792 1 1 55 THR CG2  C  -9.742   1.237   6.515 1.00 . A A .  55 THR CG2  1 1 
        9 18793 1 1 55 THR H    H  -9.103   4.509   5.777 1.00 . A A .  55 THR H    1 1 
        9 18794 1 1 55 THR HA   H  -8.845   3.885   8.532 1.00 . A A .  55 THR HA   1 1 
        9 18795 1 1 55 THR HB   H -10.976   2.656   7.530 1.00 . A A .  55 THR HB   1 1 
        9 18796 1 1 55 THR HG1  H  -9.313   0.838   8.898 1.00 . A A .  55 THR HG1  1 1 
        9 18797 1 1 55 THR HG21 H -10.070   1.669   5.580 1.00 . A A .  55 THR HG21 1 1 
        9 18798 1 1 55 THR HG22 H -10.329   0.349   6.698 1.00 . A A .  55 THR HG22 1 1 
        9 18799 1 1 55 THR HG23 H  -8.701   0.968   6.424 1.00 . A A .  55 THR HG23 1 1 
        9 18800 1 1 55 THR N    N  -9.496   4.456   6.674 1.00 . A A .  55 THR N    1 1 
        9 18801 1 1 55 THR O    O  -7.362   3.257   5.818 1.00 . A A .  55 THR O    1 1 
        9 18802 1 1 55 THR OG1  O  -9.901   1.613   8.925 1.00 . A A .  55 THR OG1  1 1 
        9 18803 1 1 56 PRO C    C  -5.332   1.285   6.221 1.00 . A A .  56 PRO C    1 1 
        9 18804 1 1 56 PRO CA   C  -5.347   2.319   7.338 1.00 . A A .  56 PRO CA   1 1 
        9 18805 1 1 56 PRO CB   C  -4.585   1.817   8.572 1.00 . A A .  56 PRO CB   1 1 
        9 18806 1 1 56 PRO CD   C  -6.847   2.216   9.256 1.00 . A A .  56 PRO CD   1 1 
        9 18807 1 1 56 PRO CG   C  -5.647   1.297   9.478 1.00 . A A .  56 PRO CG   1 1 
        9 18808 1 1 56 PRO HA   H  -4.904   3.255   7.041 1.00 . A A .  56 PRO HA   1 1 
        9 18809 1 1 56 PRO HB2  H  -3.884   1.048   8.283 1.00 . A A .  56 PRO HB2  1 1 
        9 18810 1 1 56 PRO HB3  H  -4.060   2.628   9.054 1.00 . A A .  56 PRO HB3  1 1 
        9 18811 1 1 56 PRO HD2  H  -7.760   1.687   9.463 1.00 . A A .  56 PRO HD2  1 1 
        9 18812 1 1 56 PRO HD3  H  -6.785   3.105   9.867 1.00 . A A .  56 PRO HD3  1 1 
        9 18813 1 1 56 PRO HG2  H  -5.886   0.269   9.246 1.00 . A A .  56 PRO HG2  1 1 
        9 18814 1 1 56 PRO HG3  H  -5.334   1.385  10.507 1.00 . A A .  56 PRO HG3  1 1 
        9 18815 1 1 56 PRO N    N  -6.723   2.578   7.832 1.00 . A A .  56 PRO N    1 1 
        9 18816 1 1 56 PRO O    O  -6.140   0.351   6.202 1.00 . A A .  56 PRO O    1 1 
        9 18817 1 1 57 LEU C    C  -4.320  -0.838   4.531 1.00 . A A .  57 LEU C    1 1 
        9 18818 1 1 57 LEU CA   C  -4.336   0.627   4.110 1.00 . A A .  57 LEU CA   1 1 
        9 18819 1 1 57 LEU CB   C  -3.056   0.979   3.339 1.00 . A A .  57 LEU CB   1 1 
        9 18820 1 1 57 LEU CD1  C  -2.097   0.826   1.036 1.00 . A A .  57 LEU CD1  1 1 
        9 18821 1 1 57 LEU CD2  C  -2.179  -1.212   2.485 1.00 . A A .  57 LEU CD2  1 1 
        9 18822 1 1 57 LEU CG   C  -2.908   0.084   2.100 1.00 . A A .  57 LEU CG   1 1 
        9 18823 1 1 57 LEU H    H  -3.891   2.301   5.338 1.00 . A A .  57 LEU H    1 1 
        9 18824 1 1 57 LEU HA   H  -5.187   0.815   3.474 1.00 . A A .  57 LEU HA   1 1 
        9 18825 1 1 57 LEU HB2  H  -3.126   2.015   3.037 1.00 . A A .  57 LEU HB2  1 1 
        9 18826 1 1 57 LEU HB3  H  -2.197   0.863   3.983 1.00 . A A .  57 LEU HB3  1 1 
        9 18827 1 1 57 LEU HD11 H  -1.720   0.125   0.307 1.00 . A A .  57 LEU HD11 1 1 
        9 18828 1 1 57 LEU HD12 H  -1.263   1.339   1.495 1.00 . A A .  57 LEU HD12 1 1 
        9 18829 1 1 57 LEU HD13 H  -2.736   1.546   0.544 1.00 . A A .  57 LEU HD13 1 1 
        9 18830 1 1 57 LEU HD21 H  -2.902  -1.995   2.670 1.00 . A A .  57 LEU HD21 1 1 
        9 18831 1 1 57 LEU HD22 H  -1.582  -1.066   3.373 1.00 . A A .  57 LEU HD22 1 1 
        9 18832 1 1 57 LEU HD23 H  -1.531  -1.523   1.680 1.00 . A A .  57 LEU HD23 1 1 
        9 18833 1 1 57 LEU HG   H  -3.883  -0.150   1.695 1.00 . A A .  57 LEU HG   1 1 
        9 18834 1 1 57 LEU N    N  -4.440   1.485   5.278 1.00 . A A .  57 LEU N    1 1 
        9 18835 1 1 57 LEU O    O  -4.909  -1.702   3.866 1.00 . A A .  57 LEU O    1 1 
        9 18836 1 1 58 GLU C    C  -4.932  -3.045   6.480 1.00 . A A .  58 GLU C    1 1 
        9 18837 1 1 58 GLU CA   C  -3.552  -2.430   6.201 1.00 . A A .  58 GLU CA   1 1 
        9 18838 1 1 58 GLU CB   C  -2.721  -2.373   7.488 1.00 . A A .  58 GLU CB   1 1 
        9 18839 1 1 58 GLU CD   C  -0.410  -1.843   8.391 1.00 . A A .  58 GLU CD   1 1 
        9 18840 1 1 58 GLU CG   C  -1.265  -1.988   7.140 1.00 . A A .  58 GLU CG   1 1 
        9 18841 1 1 58 GLU H    H  -3.266  -0.343   6.130 1.00 . A A .  58 GLU H    1 1 
        9 18842 1 1 58 GLU HA   H  -3.040  -3.059   5.488 1.00 . A A .  58 GLU HA   1 1 
        9 18843 1 1 58 GLU HB2  H  -3.156  -1.645   8.157 1.00 . A A .  58 GLU HB2  1 1 
        9 18844 1 1 58 GLU HB3  H  -2.732  -3.340   7.967 1.00 . A A .  58 GLU HB3  1 1 
        9 18845 1 1 58 GLU HG2  H  -0.834  -2.761   6.523 1.00 . A A .  58 GLU HG2  1 1 
        9 18846 1 1 58 GLU HG3  H  -1.257  -1.054   6.597 1.00 . A A .  58 GLU HG3  1 1 
        9 18847 1 1 58 GLU N    N  -3.680  -1.092   5.656 1.00 . A A .  58 GLU N    1 1 
        9 18848 1 1 58 GLU O    O  -5.130  -4.255   6.300 1.00 . A A .  58 GLU O    1 1 
        9 18849 1 1 58 GLU OE1  O  -0.937  -1.968   9.475 1.00 . A A .  58 GLU OE1  1 1 
        9 18850 1 1 58 GLU OE2  O   0.769  -1.619   8.248 1.00 . A A .  58 GLU OE2  1 1 
        9 18851 1 1 59 ASP C    C  -7.858  -3.206   5.853 1.00 . A A .  59 ASP C    1 1 
        9 18852 1 1 59 ASP CA   C  -7.245  -2.716   7.141 1.00 . A A .  59 ASP CA   1 1 
        9 18853 1 1 59 ASP CB   C  -8.166  -1.606   7.712 1.00 . A A .  59 ASP CB   1 1 
        9 18854 1 1 59 ASP CG   C  -8.078  -1.507   9.217 1.00 . A A .  59 ASP CG   1 1 
        9 18855 1 1 59 ASP H    H  -5.679  -1.266   7.008 1.00 . A A .  59 ASP H    1 1 
        9 18856 1 1 59 ASP HA   H  -7.192  -3.523   7.843 1.00 . A A .  59 ASP HA   1 1 
        9 18857 1 1 59 ASP HB2  H  -7.862  -0.667   7.291 1.00 . A A .  59 ASP HB2  1 1 
        9 18858 1 1 59 ASP HB3  H  -9.193  -1.792   7.417 1.00 . A A .  59 ASP HB3  1 1 
        9 18859 1 1 59 ASP N    N  -5.886  -2.218   6.904 1.00 . A A .  59 ASP N    1 1 
        9 18860 1 1 59 ASP O    O  -8.671  -4.139   5.869 1.00 . A A .  59 ASP O    1 1 
        9 18861 1 1 59 ASP OD1  O  -7.736  -2.479   9.845 1.00 . A A .  59 ASP OD1  1 1 
        9 18862 1 1 59 ASP OD2  O  -8.415  -0.469   9.726 1.00 . A A .  59 ASP OD2  1 1 
        9 18863 1 1 60 ILE C    C  -7.451  -3.807   2.742 1.00 . A A .  60 ILE C    1 1 
        9 18864 1 1 60 ILE CA   C  -8.229  -2.758   3.509 1.00 . A A .  60 ILE CA   1 1 
        9 18865 1 1 60 ILE CB   C  -8.293  -1.460   2.694 1.00 . A A .  60 ILE CB   1 1 
        9 18866 1 1 60 ILE CD1  C  -8.857   0.962   2.833 1.00 . A A .  60 ILE CD1  1 1 
        9 18867 1 1 60 ILE CG1  C  -9.019  -0.389   3.509 1.00 . A A .  60 ILE CG1  1 1 
        9 18868 1 1 60 ILE CG2  C  -9.068  -1.703   1.391 1.00 . A A .  60 ILE CG2  1 1 
        9 18869 1 1 60 ILE H    H  -7.015  -1.702   4.878 1.00 . A A .  60 ILE H    1 1 
        9 18870 1 1 60 ILE HA   H  -9.234  -3.118   3.668 1.00 . A A .  60 ILE HA   1 1 
        9 18871 1 1 60 ILE HB   H  -7.290  -1.135   2.462 1.00 . A A .  60 ILE HB   1 1 
        9 18872 1 1 60 ILE HD11 H  -7.812   1.142   2.634 1.00 . A A .  60 ILE HD11 1 1 
        9 18873 1 1 60 ILE HD12 H  -9.241   1.717   3.498 1.00 . A A .  60 ILE HD12 1 1 
        9 18874 1 1 60 ILE HD13 H  -9.412   0.971   1.907 1.00 . A A .  60 ILE HD13 1 1 
        9 18875 1 1 60 ILE HG12 H -10.073  -0.606   3.535 1.00 . A A .  60 ILE HG12 1 1 
        9 18876 1 1 60 ILE HG13 H  -8.613  -0.327   4.507 1.00 . A A .  60 ILE HG13 1 1 
        9 18877 1 1 60 ILE HG21 H -10.068  -2.036   1.624 1.00 . A A .  60 ILE HG21 1 1 
        9 18878 1 1 60 ILE HG22 H  -8.566  -2.444   0.786 1.00 . A A .  60 ILE HG22 1 1 
        9 18879 1 1 60 ILE HG23 H  -9.125  -0.781   0.832 1.00 . A A .  60 ILE HG23 1 1 
        9 18880 1 1 60 ILE N    N  -7.589  -2.492   4.784 1.00 . A A .  60 ILE N    1 1 
        9 18881 1 1 60 ILE O    O  -8.013  -4.803   2.287 1.00 . A A .  60 ILE O    1 1 
        9 18882 1 1 61 PHE C    C  -4.323  -5.144   2.925 1.00 . A A .  61 PHE C    1 1 
        9 18883 1 1 61 PHE CA   C  -5.294  -4.537   1.949 1.00 . A A .  61 PHE CA   1 1 
        9 18884 1 1 61 PHE CB   C  -4.548  -3.850   0.810 1.00 . A A .  61 PHE CB   1 1 
        9 18885 1 1 61 PHE CD1  C  -6.037  -4.088  -1.216 1.00 . A A .  61 PHE CD1  1 1 
        9 18886 1 1 61 PHE CD2  C  -5.997  -1.964  -0.046 1.00 . A A .  61 PHE CD2  1 1 
        9 18887 1 1 61 PHE CE1  C  -6.967  -3.570  -2.121 1.00 . A A .  61 PHE CE1  1 1 
        9 18888 1 1 61 PHE CE2  C  -6.928  -1.449  -0.953 1.00 . A A .  61 PHE CE2  1 1 
        9 18889 1 1 61 PHE CG   C  -5.549  -3.287  -0.177 1.00 . A A .  61 PHE CG   1 1 
        9 18890 1 1 61 PHE CZ   C  -7.414  -2.249  -1.989 1.00 . A A .  61 PHE CZ   1 1 
        9 18891 1 1 61 PHE H    H  -5.750  -2.809   3.052 1.00 . A A .  61 PHE H    1 1 
        9 18892 1 1 61 PHE HA   H  -5.896  -5.331   1.533 1.00 . A A .  61 PHE HA   1 1 
        9 18893 1 1 61 PHE HB2  H  -3.919  -3.073   1.217 1.00 . A A .  61 PHE HB2  1 1 
        9 18894 1 1 61 PHE HB3  H  -3.930  -4.590   0.327 1.00 . A A .  61 PHE HB3  1 1 
        9 18895 1 1 61 PHE HD1  H  -5.694  -5.106  -1.319 1.00 . A A .  61 PHE HD1  1 1 
        9 18896 1 1 61 PHE HD2  H  -5.628  -1.339   0.753 1.00 . A A .  61 PHE HD2  1 1 
        9 18897 1 1 61 PHE HE1  H  -7.339  -4.190  -2.923 1.00 . A A .  61 PHE HE1  1 1 
        9 18898 1 1 61 PHE HE2  H  -7.270  -0.427  -0.849 1.00 . A A .  61 PHE HE2  1 1 
        9 18899 1 1 61 PHE HZ   H  -8.132  -1.843  -2.684 1.00 . A A .  61 PHE HZ   1 1 
        9 18900 1 1 61 PHE N    N  -6.156  -3.599   2.630 1.00 . A A .  61 PHE N    1 1 
        9 18901 1 1 61 PHE O    O  -3.447  -4.454   3.450 1.00 . A A .  61 PHE O    1 1 
        9 18902 1 1 62 GLN C    C  -2.686  -8.010   3.497 1.00 . A A .  62 GLN C    1 1 
        9 18903 1 1 62 GLN CA   C  -3.666  -7.091   4.182 1.00 . A A .  62 GLN CA   1 1 
        9 18904 1 1 62 GLN CB   C  -4.507  -7.886   5.179 1.00 . A A .  62 GLN CB   1 1 
        9 18905 1 1 62 GLN CD   C  -6.794  -8.221   6.096 1.00 . A A .  62 GLN CD   1 1 
        9 18906 1 1 62 GLN CG   C  -5.995  -7.631   4.953 1.00 . A A .  62 GLN CG   1 1 
        9 18907 1 1 62 GLN H    H  -5.244  -6.909   2.795 1.00 . A A .  62 GLN H    1 1 
        9 18908 1 1 62 GLN HA   H  -3.099  -6.352   4.734 1.00 . A A .  62 GLN HA   1 1 
        9 18909 1 1 62 GLN HB2  H  -4.303  -8.941   5.111 1.00 . A A .  62 GLN HB2  1 1 
        9 18910 1 1 62 GLN HB3  H  -4.236  -7.520   6.157 1.00 . A A .  62 GLN HB3  1 1 
        9 18911 1 1 62 GLN HE21 H  -6.249  -6.810   7.332 1.00 . A A .  62 GLN HE21 1 1 
        9 18912 1 1 62 GLN HE22 H  -7.288  -7.978   8.003 1.00 . A A .  62 GLN HE22 1 1 
        9 18913 1 1 62 GLN HG2  H  -6.159  -6.567   4.902 1.00 . A A .  62 GLN HG2  1 1 
        9 18914 1 1 62 GLN HG3  H  -6.316  -8.078   4.023 1.00 . A A .  62 GLN HG3  1 1 
        9 18915 1 1 62 GLN N    N  -4.504  -6.417   3.213 1.00 . A A .  62 GLN N    1 1 
        9 18916 1 1 62 GLN NE2  N  -6.780  -7.629   7.240 1.00 . A A .  62 GLN NE2  1 1 
        9 18917 1 1 62 GLN O    O  -3.055  -8.761   2.583 1.00 . A A .  62 GLN O    1 1 
        9 18918 1 1 62 GLN OE1  O  -7.442  -9.258   5.941 1.00 . A A .  62 GLN OE1  1 1 
        9 18919 1 1 63 TRP C    C  -0.398 -10.169   4.268 1.00 . A A .  63 TRP C    1 1 
        9 18920 1 1 63 TRP CA   C  -0.443  -8.883   3.475 1.00 . A A .  63 TRP CA   1 1 
        9 18921 1 1 63 TRP CB   C   0.923  -8.172   3.492 1.00 . A A .  63 TRP CB   1 1 
        9 18922 1 1 63 TRP CD1  C   2.683  -9.980   3.316 1.00 . A A .  63 TRP CD1  1 1 
        9 18923 1 1 63 TRP CD2  C   2.515  -9.122   5.381 1.00 . A A .  63 TRP CD2  1 1 
        9 18924 1 1 63 TRP CE2  C   3.530 -10.100   5.433 1.00 . A A .  63 TRP CE2  1 1 
        9 18925 1 1 63 TRP CE3  C   2.204  -8.427   6.561 1.00 . A A .  63 TRP CE3  1 1 
        9 18926 1 1 63 TRP CG   C   1.999  -9.058   4.029 1.00 . A A .  63 TRP CG   1 1 
        9 18927 1 1 63 TRP CH2  C   3.897  -9.681   7.776 1.00 . A A .  63 TRP CH2  1 1 
        9 18928 1 1 63 TRP CZ2  C   4.214 -10.382   6.611 1.00 . A A .  63 TRP CZ2  1 1 
        9 18929 1 1 63 TRP CZ3  C   2.892  -8.704   7.750 1.00 . A A .  63 TRP CZ3  1 1 
        9 18930 1 1 63 TRP H    H  -1.273  -7.452   4.772 1.00 . A A .  63 TRP H    1 1 
        9 18931 1 1 63 TRP HA   H  -0.693  -9.107   2.451 1.00 . A A .  63 TRP HA   1 1 
        9 18932 1 1 63 TRP HB2  H   1.211  -7.859   2.500 1.00 . A A .  63 TRP HB2  1 1 
        9 18933 1 1 63 TRP HB3  H   0.823  -7.320   4.142 1.00 . A A .  63 TRP HB3  1 1 
        9 18934 1 1 63 TRP HD1  H   2.546 -10.199   2.267 1.00 . A A .  63 TRP HD1  1 1 
        9 18935 1 1 63 TRP HE1  H   4.227 -11.295   3.877 1.00 . A A .  63 TRP HE1  1 1 
        9 18936 1 1 63 TRP HE3  H   1.432  -7.671   6.555 1.00 . A A .  63 TRP HE3  1 1 
        9 18937 1 1 63 TRP HH2  H   4.425  -9.896   8.693 1.00 . A A .  63 TRP HH2  1 1 
        9 18938 1 1 63 TRP HZ2  H   4.991 -11.134   6.630 1.00 . A A .  63 TRP HZ2  1 1 
        9 18939 1 1 63 TRP HZ3  H   2.639  -8.157   8.648 1.00 . A A .  63 TRP HZ3  1 1 
        9 18940 1 1 63 TRP N    N  -1.470  -8.015   3.996 1.00 . A A .  63 TRP N    1 1 
        9 18941 1 1 63 TRP NE1  N   3.596 -10.592   4.148 1.00 . A A .  63 TRP NE1  1 1 
        9 18942 1 1 63 TRP O    O  -0.597 -10.177   5.492 1.00 . A A .  63 TRP O    1 1 
        9 18943 1 1 64 GLN C    C   1.313 -13.103   3.860 1.00 . A A .  64 GLN C    1 1 
        9 18944 1 1 64 GLN CA   C  -0.069 -12.546   4.138 1.00 . A A .  64 GLN CA   1 1 
        9 18945 1 1 64 GLN CB   C  -1.134 -13.446   3.509 1.00 . A A .  64 GLN CB   1 1 
        9 18946 1 1 64 GLN CD   C  -2.821 -12.062   4.768 1.00 . A A .  64 GLN CD   1 1 
        9 18947 1 1 64 GLN CG   C  -2.474 -12.693   3.423 1.00 . A A .  64 GLN CG   1 1 
        9 18948 1 1 64 GLN H    H  -0.027 -11.155   2.593 1.00 . A A .  64 GLN H    1 1 
        9 18949 1 1 64 GLN HA   H  -0.250 -12.484   5.199 1.00 . A A .  64 GLN HA   1 1 
        9 18950 1 1 64 GLN HB2  H  -0.819 -13.673   2.501 1.00 . A A .  64 GLN HB2  1 1 
        9 18951 1 1 64 GLN HB3  H  -1.253 -14.356   4.075 1.00 . A A .  64 GLN HB3  1 1 
        9 18952 1 1 64 GLN HE21 H  -3.412 -10.303   4.011 1.00 . A A .  64 GLN HE21 1 1 
        9 18953 1 1 64 GLN HE22 H  -3.481 -10.460   5.693 1.00 . A A .  64 GLN HE22 1 1 
        9 18954 1 1 64 GLN HG2  H  -2.395 -11.924   2.668 1.00 . A A .  64 GLN HG2  1 1 
        9 18955 1 1 64 GLN HG3  H  -3.248 -13.386   3.132 1.00 . A A .  64 GLN HG3  1 1 
        9 18956 1 1 64 GLN N    N  -0.157 -11.239   3.565 1.00 . A A .  64 GLN N    1 1 
        9 18957 1 1 64 GLN NE2  N  -3.275 -10.849   4.818 1.00 . A A .  64 GLN NE2  1 1 
        9 18958 1 1 64 GLN O    O   1.790 -13.041   2.727 1.00 . A A .  64 GLN O    1 1 
        9 18959 1 1 64 GLN OE1  O  -2.680 -12.709   5.810 1.00 . A A .  64 GLN OE1  1 1 
        9 18960 1 1 65 PRO C    C   3.407 -15.216   3.608 1.00 . A A .  65 PRO C    1 1 
        9 18961 1 1 65 PRO CA   C   3.358 -14.138   4.685 1.00 . A A .  65 PRO CA   1 1 
        9 18962 1 1 65 PRO CB   C   3.695 -14.717   6.059 1.00 . A A .  65 PRO CB   1 1 
        9 18963 1 1 65 PRO CD   C   1.577 -13.594   6.285 1.00 . A A .  65 PRO CD   1 1 
        9 18964 1 1 65 PRO CG   C   2.880 -13.907   7.012 1.00 . A A .  65 PRO CG   1 1 
        9 18965 1 1 65 PRO HA   H   4.055 -13.344   4.473 1.00 . A A .  65 PRO HA   1 1 
        9 18966 1 1 65 PRO HB2  H   3.453 -15.771   6.115 1.00 . A A .  65 PRO HB2  1 1 
        9 18967 1 1 65 PRO HB3  H   4.741 -14.558   6.266 1.00 . A A .  65 PRO HB3  1 1 
        9 18968 1 1 65 PRO HD2  H   0.826 -14.341   6.496 1.00 . A A .  65 PRO HD2  1 1 
        9 18969 1 1 65 PRO HD3  H   1.228 -12.609   6.557 1.00 . A A .  65 PRO HD3  1 1 
        9 18970 1 1 65 PRO HG2  H   2.679 -14.472   7.911 1.00 . A A .  65 PRO HG2  1 1 
        9 18971 1 1 65 PRO HG3  H   3.373 -12.978   7.254 1.00 . A A .  65 PRO HG3  1 1 
        9 18972 1 1 65 PRO N    N   1.980 -13.599   4.862 1.00 . A A .  65 PRO N    1 1 
        9 18973 1 1 65 PRO O    O   4.370 -15.301   2.840 1.00 . A A .  65 PRO O    1 1 
        9 18974 1 1 66 GLU C    C   0.840 -17.333   2.180 1.00 . A A .  66 GLU C    1 1 
        9 18975 1 1 66 GLU CA   C   2.285 -17.096   2.566 1.00 . A A .  66 GLU CA   1 1 
        9 18976 1 1 66 GLU CB   C   2.867 -18.398   3.127 1.00 . A A .  66 GLU CB   1 1 
        9 18977 1 1 66 GLU CD   C   4.682 -19.383   4.517 1.00 . A A .  66 GLU CD   1 1 
        9 18978 1 1 66 GLU CG   C   4.049 -18.095   4.057 1.00 . A A .  66 GLU CG   1 1 
        9 18979 1 1 66 GLU H    H   1.621 -15.888   4.171 1.00 . A A .  66 GLU H    1 1 
        9 18980 1 1 66 GLU HA   H   2.844 -16.816   1.685 1.00 . A A .  66 GLU HA   1 1 
        9 18981 1 1 66 GLU HB2  H   2.110 -18.981   3.629 1.00 . A A .  66 GLU HB2  1 1 
        9 18982 1 1 66 GLU HB3  H   3.222 -18.985   2.294 1.00 . A A .  66 GLU HB3  1 1 
        9 18983 1 1 66 GLU HG2  H   4.788 -17.491   3.550 1.00 . A A .  66 GLU HG2  1 1 
        9 18984 1 1 66 GLU HG3  H   3.701 -17.548   4.920 1.00 . A A .  66 GLU HG3  1 1 
        9 18985 1 1 66 GLU N    N   2.367 -16.030   3.551 1.00 . A A .  66 GLU N    1 1 
        9 18986 1 1 66 GLU O    O   0.613 -17.886   1.140 1.00 . A A .  66 GLU O    1 1 
        9 18987 1 1 66 GLU OXT  O  -0.021 -16.968   2.947 1.00 . A A .  66 GLU OXT  1 1 
        9 18988 1 1 66 GLU OE1  O   5.149 -20.115   3.675 1.00 . A A .  66 GLU OE1  1 1 
        9 18989 1 1 66 GLU OE2  O   4.690 -19.623   5.703 1.00 . A A .  66 GLU OE2  1 1 
        9 18990 2 1  1 MET C    C   2.042  10.622  -4.665 1.00 . B B .  67 MET C    1 1 
        9 18991 2 1  1 MET CA   C   1.737  11.404  -5.938 1.00 . B B .  67 MET CA   1 1 
        9 18992 2 1  1 MET CB   C   0.423  10.918  -6.550 1.00 . B B .  67 MET CB   1 1 
        9 18993 2 1  1 MET CE   C  -0.984   9.961  -9.292 1.00 . B B .  67 MET CE   1 1 
        9 18994 2 1  1 MET CG   C  -0.032  11.902  -7.634 1.00 . B B .  67 MET CG   1 1 
        9 18995 2 1  1 MET H1   H   3.101  12.091  -7.396 1.00 . B B .  67 MET H1   1 1 
        9 18996 2 1  1 MET HA   H   1.618  12.443  -5.667 1.00 . B B .  67 MET HA   1 1 
        9 18997 2 1  1 MET HB2  H   0.570   9.937  -6.974 1.00 . B B .  67 MET HB2  1 1 
        9 18998 2 1  1 MET HB3  H  -0.324  10.877  -5.771 1.00 . B B .  67 MET HB3  1 1 
        9 18999 2 1  1 MET HE1  H  -0.259  10.318 -10.010 1.00 . B B .  67 MET HE1  1 1 
        9 19000 2 1  1 MET HE2  H  -1.815   9.490  -9.796 1.00 . B B .  67 MET HE2  1 1 
        9 19001 2 1  1 MET HE3  H  -0.525   9.230  -8.644 1.00 . B B .  67 MET HE3  1 1 
        9 19002 2 1  1 MET HG2  H  -0.145  12.881  -7.191 1.00 . B B .  67 MET HG2  1 1 
        9 19003 2 1  1 MET HG3  H   0.707  11.957  -8.421 1.00 . B B .  67 MET HG3  1 1 
        9 19004 2 1  1 MET N    N   2.822  11.287  -6.906 1.00 . B B .  67 MET N    1 1 
        9 19005 2 1  1 MET O    O   1.262  10.637  -3.715 1.00 . B B .  67 MET O    1 1 
        9 19006 2 1  1 MET SD   S  -1.618  11.352  -8.321 1.00 . B B .  67 MET SD   1 1 
        9 19007 2 1  2 ILE C    C   4.819   9.635  -2.874 1.00 . B B .  68 ILE C    1 1 
        9 19008 2 1  2 ILE CA   C   3.545   9.101  -3.516 1.00 . B B .  68 ILE CA   1 1 
        9 19009 2 1  2 ILE CB   C   3.734   7.623  -3.902 1.00 . B B .  68 ILE CB   1 1 
        9 19010 2 1  2 ILE CD1  C   1.337   7.102  -3.386 1.00 . B B .  68 ILE CD1  1 1 
        9 19011 2 1  2 ILE CG1  C   2.426   7.051  -4.461 1.00 . B B .  68 ILE CG1  1 1 
        9 19012 2 1  2 ILE CG2  C   4.150   6.810  -2.671 1.00 . B B .  68 ILE CG2  1 1 
        9 19013 2 1  2 ILE H    H   3.685   9.891  -5.490 1.00 . B B .  68 ILE H    1 1 
        9 19014 2 1  2 ILE HA   H   2.743   9.173  -2.796 1.00 . B B .  68 ILE HA   1 1 
        9 19015 2 1  2 ILE HB   H   4.518   7.551  -4.645 1.00 . B B .  68 ILE HB   1 1 
        9 19016 2 1  2 ILE HD11 H   0.531   7.724  -3.743 1.00 . B B .  68 ILE HD11 1 1 
        9 19017 2 1  2 ILE HD12 H   1.709   7.495  -2.453 1.00 . B B .  68 ILE HD12 1 1 
        9 19018 2 1  2 ILE HD13 H   0.979   6.099  -3.205 1.00 . B B .  68 ILE HD13 1 1 
        9 19019 2 1  2 ILE HG12 H   2.120   7.614  -5.330 1.00 . B B .  68 ILE HG12 1 1 
        9 19020 2 1  2 ILE HG13 H   2.586   6.022  -4.750 1.00 . B B .  68 ILE HG13 1 1 
        9 19021 2 1  2 ILE HG21 H   4.081   5.767  -2.928 1.00 . B B .  68 ILE HG21 1 1 
        9 19022 2 1  2 ILE HG22 H   3.480   7.023  -1.849 1.00 . B B .  68 ILE HG22 1 1 
        9 19023 2 1  2 ILE HG23 H   5.164   7.047  -2.382 1.00 . B B .  68 ILE HG23 1 1 
        9 19024 2 1  2 ILE N    N   3.148   9.902  -4.670 1.00 . B B .  68 ILE N    1 1 
        9 19025 2 1  2 ILE O    O   5.847   9.795  -3.550 1.00 . B B .  68 ILE O    1 1 
        9 19026 2 1  3 ILE C    C   6.514   8.928  -0.092 1.00 . B B .  69 ILE C    1 1 
        9 19027 2 1  3 ILE CA   C   5.963  10.163  -0.786 1.00 . B B .  69 ILE CA   1 1 
        9 19028 2 1  3 ILE CB   C   5.591  11.211   0.272 1.00 . B B .  69 ILE CB   1 1 
        9 19029 2 1  3 ILE CD1  C   4.468  13.383   0.682 1.00 . B B .  69 ILE CD1  1 1 
        9 19030 2 1  3 ILE CG1  C   5.019  12.453  -0.397 1.00 . B B .  69 ILE CG1  1 1 
        9 19031 2 1  3 ILE CG2  C   6.824  11.606   1.100 1.00 . B B .  69 ILE CG2  1 1 
        9 19032 2 1  3 ILE H    H   3.960   9.553  -1.071 1.00 . B B .  69 ILE H    1 1 
        9 19033 2 1  3 ILE HA   H   6.716  10.572  -1.441 1.00 . B B .  69 ILE HA   1 1 
        9 19034 2 1  3 ILE HB   H   4.856  10.775   0.929 1.00 . B B .  69 ILE HB   1 1 
        9 19035 2 1  3 ILE HD11 H   4.072  14.270   0.218 1.00 . B B .  69 ILE HD11 1 1 
        9 19036 2 1  3 ILE HD12 H   5.269  13.662   1.349 1.00 . B B .  69 ILE HD12 1 1 
        9 19037 2 1  3 ILE HD13 H   3.695  12.888   1.251 1.00 . B B .  69 ILE HD13 1 1 
        9 19038 2 1  3 ILE HG12 H   5.802  12.962  -0.943 1.00 . B B .  69 ILE HG12 1 1 
        9 19039 2 1  3 ILE HG13 H   4.221  12.184  -1.074 1.00 . B B .  69 ILE HG13 1 1 
        9 19040 2 1  3 ILE HG21 H   7.397  10.745   1.410 1.00 . B B .  69 ILE HG21 1 1 
        9 19041 2 1  3 ILE HG22 H   6.494  12.126   1.987 1.00 . B B .  69 ILE HG22 1 1 
        9 19042 2 1  3 ILE HG23 H   7.450  12.274   0.526 1.00 . B B .  69 ILE HG23 1 1 
        9 19043 2 1  3 ILE N    N   4.783   9.787  -1.557 1.00 . B B .  69 ILE N    1 1 
        9 19044 2 1  3 ILE O    O   5.769   8.215   0.593 1.00 . B B .  69 ILE O    1 1 
        9 19045 2 1  4 ASN C    C   9.222   7.925   1.587 1.00 . B B .  70 ASN C    1 1 
        9 19046 2 1  4 ASN CA   C   8.444   7.512   0.343 1.00 . B B .  70 ASN CA   1 1 
        9 19047 2 1  4 ASN CB   C   9.382   6.804  -0.646 1.00 . B B .  70 ASN CB   1 1 
        9 19048 2 1  4 ASN CG   C   9.946   5.542  -0.008 1.00 . B B .  70 ASN CG   1 1 
        9 19049 2 1  4 ASN H    H   8.354   9.259  -0.834 1.00 . B B .  70 ASN H    1 1 
        9 19050 2 1  4 ASN HA   H   7.685   6.809   0.649 1.00 . B B .  70 ASN HA   1 1 
        9 19051 2 1  4 ASN HB2  H   8.840   6.543  -1.542 1.00 . B B .  70 ASN HB2  1 1 
        9 19052 2 1  4 ASN HB3  H  10.198   7.469  -0.893 1.00 . B B .  70 ASN HB3  1 1 
        9 19053 2 1  4 ASN HD21 H  10.605   4.749  -1.720 1.00 . B B .  70 ASN HD21 1 1 
        9 19054 2 1  4 ASN HD22 H  10.872   3.833  -0.325 1.00 . B B .  70 ASN HD22 1 1 
        9 19055 2 1  4 ASN N    N   7.803   8.665  -0.280 1.00 . B B .  70 ASN N    1 1 
        9 19056 2 1  4 ASN ND2  N  10.517   4.644  -0.744 1.00 . B B .  70 ASN ND2  1 1 
        9 19057 2 1  4 ASN O    O  10.279   8.552   1.487 1.00 . B B .  70 ASN O    1 1 
        9 19058 2 1  4 ASN OD1  O   9.862   5.373   1.204 1.00 . B B .  70 ASN OD1  1 1 
        9 19059 2 1  5 ASN C    C  10.242   6.652   4.475 1.00 . B B .  71 ASN C    1 1 
        9 19060 2 1  5 ASN CA   C   9.404   7.836   4.012 1.00 . B B .  71 ASN CA   1 1 
        9 19061 2 1  5 ASN CB   C   8.387   8.219   5.093 1.00 . B B .  71 ASN CB   1 1 
        9 19062 2 1  5 ASN CG   C   7.767   9.579   4.787 1.00 . B B .  71 ASN CG   1 1 
        9 19063 2 1  5 ASN H    H   7.905   6.992   2.781 1.00 . B B .  71 ASN H    1 1 
        9 19064 2 1  5 ASN HA   H  10.068   8.675   3.860 1.00 . B B .  71 ASN HA   1 1 
        9 19065 2 1  5 ASN HB2  H   7.602   7.478   5.117 1.00 . B B .  71 ASN HB2  1 1 
        9 19066 2 1  5 ASN HB3  H   8.877   8.259   6.054 1.00 . B B .  71 ASN HB3  1 1 
        9 19067 2 1  5 ASN HD21 H   6.172   9.254   5.900 1.00 . B B .  71 ASN HD21 1 1 
        9 19068 2 1  5 ASN HD22 H   6.204  10.756   5.123 1.00 . B B .  71 ASN HD22 1 1 
        9 19069 2 1  5 ASN N    N   8.729   7.532   2.752 1.00 . B B .  71 ASN N    1 1 
        9 19070 2 1  5 ASN ND2  N   6.628   9.890   5.311 1.00 . B B .  71 ASN ND2  1 1 
        9 19071 2 1  5 ASN O    O  10.704   6.609   5.620 1.00 . B B .  71 ASN O    1 1 
        9 19072 2 1  5 ASN OD1  O   8.349  10.386   4.052 1.00 . B B .  71 ASN OD1  1 1 
        9 19073 2 1  6 LEU C    C  12.618   4.869   4.317 1.00 . B B .  72 LEU C    1 1 
        9 19074 2 1  6 LEU CA   C  11.221   4.500   3.885 1.00 . B B .  72 LEU CA   1 1 
        9 19075 2 1  6 LEU CB   C  11.285   3.594   2.638 1.00 . B B .  72 LEU CB   1 1 
        9 19076 2 1  6 LEU CD1  C  11.555   1.575   4.096 1.00 . B B .  72 LEU CD1  1 1 
        9 19077 2 1  6 LEU CD2  C  12.076   1.428   1.671 1.00 . B B .  72 LEU CD2  1 1 
        9 19078 2 1  6 LEU CG   C  12.125   2.334   2.905 1.00 . B B .  72 LEU CG   1 1 
        9 19079 2 1  6 LEU H    H  10.074   5.785   2.671 1.00 . B B .  72 LEU H    1 1 
        9 19080 2 1  6 LEU HA   H  10.729   3.957   4.678 1.00 . B B .  72 LEU HA   1 1 
        9 19081 2 1  6 LEU HB2  H  10.289   3.316   2.328 1.00 . B B .  72 LEU HB2  1 1 
        9 19082 2 1  6 LEU HB3  H  11.750   4.156   1.839 1.00 . B B .  72 LEU HB3  1 1 
        9 19083 2 1  6 LEU HD11 H  10.479   1.535   4.013 1.00 . B B .  72 LEU HD11 1 1 
        9 19084 2 1  6 LEU HD12 H  11.845   2.060   5.017 1.00 . B B .  72 LEU HD12 1 1 
        9 19085 2 1  6 LEU HD13 H  11.956   0.574   4.088 1.00 . B B .  72 LEU HD13 1 1 
        9 19086 2 1  6 LEU HD21 H  12.616   0.515   1.879 1.00 . B B .  72 LEU HD21 1 1 
        9 19087 2 1  6 LEU HD22 H  12.533   1.928   0.830 1.00 . B B .  72 LEU HD22 1 1 
        9 19088 2 1  6 LEU HD23 H  11.051   1.192   1.432 1.00 . B B .  72 LEU HD23 1 1 
        9 19089 2 1  6 LEU HG   H  13.152   2.598   3.118 1.00 . B B .  72 LEU HG   1 1 
        9 19090 2 1  6 LEU N    N  10.460   5.701   3.573 1.00 . B B .  72 LEU N    1 1 
        9 19091 2 1  6 LEU O    O  13.095   4.418   5.359 1.00 . B B .  72 LEU O    1 1 
        9 19092 2 1  7 LYS C    C  14.552   6.920   5.280 1.00 . B B .  73 LYS C    1 1 
        9 19093 2 1  7 LYS CA   C  14.560   6.218   3.931 1.00 . B B .  73 LYS CA   1 1 
        9 19094 2 1  7 LYS CB   C  15.178   7.107   2.825 1.00 . B B .  73 LYS CB   1 1 
        9 19095 2 1  7 LYS CD   C  13.429   8.356   1.486 1.00 . B B .  73 LYS CD   1 1 
        9 19096 2 1  7 LYS CE   C  12.769   9.729   1.276 1.00 . B B .  73 LYS CE   1 1 
        9 19097 2 1  7 LYS CG   C  14.412   8.439   2.667 1.00 . B B .  73 LYS CG   1 1 
        9 19098 2 1  7 LYS H    H  12.764   6.116   2.800 1.00 . B B .  73 LYS H    1 1 
        9 19099 2 1  7 LYS HA   H  15.200   5.357   4.070 1.00 . B B .  73 LYS HA   1 1 
        9 19100 2 1  7 LYS HB2  H  16.197   7.328   3.113 1.00 . B B .  73 LYS HB2  1 1 
        9 19101 2 1  7 LYS HB3  H  15.198   6.579   1.882 1.00 . B B .  73 LYS HB3  1 1 
        9 19102 2 1  7 LYS HD2  H  13.937   8.054   0.584 1.00 . B B .  73 LYS HD2  1 1 
        9 19103 2 1  7 LYS HD3  H  12.645   7.638   1.679 1.00 . B B .  73 LYS HD3  1 1 
        9 19104 2 1  7 LYS HE2  H  12.015   9.654   0.507 1.00 . B B .  73 LYS HE2  1 1 
        9 19105 2 1  7 LYS HE3  H  12.306  10.049   2.200 1.00 . B B .  73 LYS HE3  1 1 
        9 19106 2 1  7 LYS HG2  H  13.904   8.748   3.568 1.00 . B B .  73 LYS HG2  1 1 
        9 19107 2 1  7 LYS HG3  H  15.150   9.190   2.438 1.00 . B B .  73 LYS HG3  1 1 
        9 19108 2 1  7 LYS HZ1  H  13.405  11.686   0.965 1.00 . B B .  73 LYS HZ1  1 1 
        9 19109 2 1  7 LYS HZ2  H  14.037  10.606  -0.144 1.00 . B B .  73 LYS HZ2  1 1 
        9 19110 2 1  7 LYS HZ3  H  14.671  10.658   1.412 1.00 . B B .  73 LYS HZ3  1 1 
        9 19111 2 1  7 LYS N    N  13.237   5.760   3.576 1.00 . B B .  73 LYS N    1 1 
        9 19112 2 1  7 LYS NZ   N  13.791  10.724   0.862 1.00 . B B .  73 LYS NZ   1 1 
        9 19113 2 1  7 LYS O    O  15.458   6.739   6.077 1.00 . B B .  73 LYS O    1 1 
        9 19114 2 1  8 LEU C    C  13.263   7.424   7.929 1.00 . B B .  74 LEU C    1 1 
        9 19115 2 1  8 LEU CA   C  13.461   8.429   6.805 1.00 . B B .  74 LEU CA   1 1 
        9 19116 2 1  8 LEU CB   C  12.277   9.405   6.807 1.00 . B B .  74 LEU CB   1 1 
        9 19117 2 1  8 LEU CD1  C  11.255  11.425   5.728 1.00 . B B .  74 LEU CD1  1 1 
        9 19118 2 1  8 LEU CD2  C  13.731  11.342   6.083 1.00 . B B .  74 LEU CD2  1 1 
        9 19119 2 1  8 LEU CG   C  12.483  10.512   5.760 1.00 . B B .  74 LEU CG   1 1 
        9 19120 2 1  8 LEU H    H  12.818   7.846   4.878 1.00 . B B .  74 LEU H    1 1 
        9 19121 2 1  8 LEU HA   H  14.371   8.977   6.990 1.00 . B B .  74 LEU HA   1 1 
        9 19122 2 1  8 LEU HB2  H  11.370   8.853   6.599 1.00 . B B .  74 LEU HB2  1 1 
        9 19123 2 1  8 LEU HB3  H  12.190   9.850   7.789 1.00 . B B .  74 LEU HB3  1 1 
        9 19124 2 1  8 LEU HD11 H  11.460  12.275   5.093 1.00 . B B .  74 LEU HD11 1 1 
        9 19125 2 1  8 LEU HD12 H  11.035  11.782   6.725 1.00 . B B .  74 LEU HD12 1 1 
        9 19126 2 1  8 LEU HD13 H  10.405  10.888   5.337 1.00 . B B .  74 LEU HD13 1 1 
        9 19127 2 1  8 LEU HD21 H  14.372  11.324   5.213 1.00 . B B .  74 LEU HD21 1 1 
        9 19128 2 1  8 LEU HD22 H  14.270  10.964   6.937 1.00 . B B .  74 LEU HD22 1 1 
        9 19129 2 1  8 LEU HD23 H  13.442  12.363   6.287 1.00 . B B .  74 LEU HD23 1 1 
        9 19130 2 1  8 LEU HG   H  12.579  10.065   4.782 1.00 . B B .  74 LEU HG   1 1 
        9 19131 2 1  8 LEU N    N  13.535   7.732   5.534 1.00 . B B .  74 LEU N    1 1 
        9 19132 2 1  8 LEU O    O  13.944   7.466   8.946 1.00 . B B .  74 LEU O    1 1 
        9 19133 2 1  9 ILE C    C  13.187   4.512   8.907 1.00 . B B .  75 ILE C    1 1 
        9 19134 2 1  9 ILE CA   C  12.023   5.475   8.701 1.00 . B B .  75 ILE CA   1 1 
        9 19135 2 1  9 ILE CB   C  10.719   4.746   8.356 1.00 . B B .  75 ILE CB   1 1 
        9 19136 2 1  9 ILE CD1  C   8.276   5.084   7.991 1.00 . B B .  75 ILE CD1  1 1 
        9 19137 2 1  9 ILE CG1  C   9.552   5.728   8.505 1.00 . B B .  75 ILE CG1  1 1 
        9 19138 2 1  9 ILE CG2  C  10.501   3.582   9.323 1.00 . B B .  75 ILE CG2  1 1 
        9 19139 2 1  9 ILE H    H  11.821   6.516   6.876 1.00 . B B .  75 ILE H    1 1 
        9 19140 2 1  9 ILE HA   H  11.881   5.986   9.642 1.00 . B B .  75 ILE HA   1 1 
        9 19141 2 1  9 ILE HB   H  10.765   4.383   7.340 1.00 . B B .  75 ILE HB   1 1 
        9 19142 2 1  9 ILE HD11 H   7.555   5.855   7.767 1.00 . B B .  75 ILE HD11 1 1 
        9 19143 2 1  9 ILE HD12 H   7.883   4.431   8.757 1.00 . B B .  75 ILE HD12 1 1 
        9 19144 2 1  9 ILE HD13 H   8.507   4.517   7.103 1.00 . B B .  75 ILE HD13 1 1 
        9 19145 2 1  9 ILE HG12 H   9.422   5.981   9.546 1.00 . B B .  75 ILE HG12 1 1 
        9 19146 2 1  9 ILE HG13 H   9.733   6.633   7.941 1.00 . B B .  75 ILE HG13 1 1 
        9 19147 2 1  9 ILE HG21 H   9.519   3.165   9.158 1.00 . B B .  75 ILE HG21 1 1 
        9 19148 2 1  9 ILE HG22 H  10.555   3.957  10.334 1.00 . B B .  75 ILE HG22 1 1 
        9 19149 2 1  9 ILE HG23 H  11.252   2.822   9.174 1.00 . B B .  75 ILE HG23 1 1 
        9 19150 2 1  9 ILE N    N  12.331   6.504   7.718 1.00 . B B .  75 ILE N    1 1 
        9 19151 2 1  9 ILE O    O  13.486   4.108  10.036 1.00 . B B .  75 ILE O    1 1 
        9 19152 2 1 10 ARG C    C  15.971   3.639   8.795 1.00 . B B .  76 ARG C    1 1 
        9 19153 2 1 10 ARG CA   C  14.897   3.136   7.852 1.00 . B B .  76 ARG CA   1 1 
        9 19154 2 1 10 ARG CB   C  15.521   3.052   6.457 1.00 . B B .  76 ARG CB   1 1 
        9 19155 2 1 10 ARG CD   C  17.302   2.058   5.055 1.00 . B B .  76 ARG CD   1 1 
        9 19156 2 1 10 ARG CG   C  16.576   1.949   6.395 1.00 . B B .  76 ARG CG   1 1 
        9 19157 2 1 10 ARG CZ   C  18.361   3.997   3.962 1.00 . B B .  76 ARG CZ   1 1 
        9 19158 2 1 10 ARG H    H  13.494   4.431   6.935 1.00 . B B .  76 ARG H    1 1 
        9 19159 2 1 10 ARG HA   H  14.541   2.158   8.137 1.00 . B B .  76 ARG HA   1 1 
        9 19160 2 1 10 ARG HB2  H  14.745   2.833   5.739 1.00 . B B .  76 ARG HB2  1 1 
        9 19161 2 1 10 ARG HB3  H  15.983   3.998   6.211 1.00 . B B .  76 ARG HB3  1 1 
        9 19162 2 1 10 ARG HD2  H  17.932   1.192   4.909 1.00 . B B .  76 ARG HD2  1 1 
        9 19163 2 1 10 ARG HD3  H  16.564   2.103   4.267 1.00 . B B .  76 ARG HD3  1 1 
        9 19164 2 1 10 ARG HE   H  18.488   3.589   5.916 1.00 . B B .  76 ARG HE   1 1 
        9 19165 2 1 10 ARG HG2  H  17.276   2.057   7.210 1.00 . B B .  76 ARG HG2  1 1 
        9 19166 2 1 10 ARG HG3  H  16.102   0.980   6.458 1.00 . B B .  76 ARG HG3  1 1 
        9 19167 2 1 10 ARG HH11 H  17.312   2.805   2.680 1.00 . B B .  76 ARG HH11 1 1 
        9 19168 2 1 10 ARG HH12 H  18.033   4.114   1.952 1.00 . B B .  76 ARG HH12 1 1 
        9 19169 2 1 10 ARG HH21 H  19.442   5.375   4.944 1.00 . B B .  76 ARG HH21 1 1 
        9 19170 2 1 10 ARG HH22 H  19.294   5.632   3.245 1.00 . B B .  76 ARG HH22 1 1 
        9 19171 2 1 10 ARG N    N  13.809   4.108   7.810 1.00 . B B .  76 ARG N    1 1 
        9 19172 2 1 10 ARG NE   N  18.113   3.282   5.059 1.00 . B B .  76 ARG NE   1 1 
        9 19173 2 1 10 ARG NH1  N  17.884   3.622   2.816 1.00 . B B .  76 ARG NH1  1 1 
        9 19174 2 1 10 ARG NH2  N  19.080   5.075   4.047 1.00 . B B .  76 ARG NH2  1 1 
        9 19175 2 1 10 ARG O    O  16.548   2.877   9.576 1.00 . B B .  76 ARG O    1 1 
        9 19176 2 1 11 GLU C    C  16.971   5.598  10.911 1.00 . B B .  77 GLU C    1 1 
        9 19177 2 1 11 GLU CA   C  17.310   5.560   9.424 1.00 . B B .  77 GLU CA   1 1 
        9 19178 2 1 11 GLU CB   C  17.507   6.971   8.880 1.00 . B B .  77 GLU CB   1 1 
        9 19179 2 1 11 GLU CD   C  19.399   6.335   7.317 1.00 . B B .  77 GLU CD   1 1 
        9 19180 2 1 11 GLU CG   C  17.995   6.888   7.415 1.00 . B B .  77 GLU CG   1 1 
        9 19181 2 1 11 GLU H    H  15.791   5.439   7.988 1.00 . B B .  77 GLU H    1 1 
        9 19182 2 1 11 GLU HA   H  18.231   5.014   9.287 1.00 . B B .  77 GLU HA   1 1 
        9 19183 2 1 11 GLU HB2  H  16.570   7.508   8.935 1.00 . B B .  77 GLU HB2  1 1 
        9 19184 2 1 11 GLU HB3  H  18.250   7.473   9.480 1.00 . B B .  77 GLU HB3  1 1 
        9 19185 2 1 11 GLU HG2  H  17.352   6.191   6.896 1.00 . B B .  77 GLU HG2  1 1 
        9 19186 2 1 11 GLU HG3  H  17.935   7.841   6.920 1.00 . B B .  77 GLU HG3  1 1 
        9 19187 2 1 11 GLU N    N  16.266   4.912   8.664 1.00 . B B .  77 GLU N    1 1 
        9 19188 2 1 11 GLU O    O  17.865   5.589  11.758 1.00 . B B .  77 GLU O    1 1 
        9 19189 2 1 11 GLU OE1  O  20.116   6.398   8.289 1.00 . B B .  77 GLU OE1  1 1 
        9 19190 2 1 11 GLU OE2  O  19.748   5.868   6.252 1.00 . B B .  77 GLU OE2  1 1 
        9 19191 2 1 12 LYS C    C  15.649   4.565  13.383 1.00 . B B .  78 LYS C    1 1 
        9 19192 2 1 12 LYS CA   C  15.265   5.823  12.621 1.00 . B B .  78 LYS CA   1 1 
        9 19193 2 1 12 LYS CB   C  13.746   5.996  12.668 1.00 . B B .  78 LYS CB   1 1 
        9 19194 2 1 12 LYS CD   C  11.844   7.514  12.068 1.00 . B B .  78 LYS CD   1 1 
        9 19195 2 1 12 LYS CE   C  11.469   8.874  11.462 1.00 . B B .  78 LYS CE   1 1 
        9 19196 2 1 12 LYS CG   C  13.367   7.362  12.084 1.00 . B B .  78 LYS CG   1 1 
        9 19197 2 1 12 LYS H    H  15.028   5.779  10.505 1.00 . B B .  78 LYS H    1 1 
        9 19198 2 1 12 LYS HA   H  15.727   6.680  13.085 1.00 . B B .  78 LYS HA   1 1 
        9 19199 2 1 12 LYS HB2  H  13.265   5.196  12.124 1.00 . B B .  78 LYS HB2  1 1 
        9 19200 2 1 12 LYS HB3  H  13.411   5.947  13.694 1.00 . B B .  78 LYS HB3  1 1 
        9 19201 2 1 12 LYS HD2  H  11.424   6.714  11.477 1.00 . B B .  78 LYS HD2  1 1 
        9 19202 2 1 12 LYS HD3  H  11.455   7.449  13.072 1.00 . B B .  78 LYS HD3  1 1 
        9 19203 2 1 12 LYS HE2  H  11.811   9.650  12.132 1.00 . B B .  78 LYS HE2  1 1 
        9 19204 2 1 12 LYS HE3  H  11.926   9.003  10.492 1.00 . B B .  78 LYS HE3  1 1 
        9 19205 2 1 12 LYS HG2  H  13.798   8.133  12.705 1.00 . B B .  78 LYS HG2  1 1 
        9 19206 2 1 12 LYS HG3  H  13.756   7.456  11.083 1.00 . B B .  78 LYS HG3  1 1 
        9 19207 2 1 12 LYS HZ1  H   9.684   9.902  11.735 1.00 . B B .  78 LYS HZ1  1 1 
        9 19208 2 1 12 LYS HZ2  H   9.475   8.234  11.842 1.00 . B B .  78 LYS HZ2  1 1 
        9 19209 2 1 12 LYS HZ3  H   9.700   8.970  10.343 1.00 . B B .  78 LYS HZ3  1 1 
        9 19210 2 1 12 LYS N    N  15.691   5.717  11.228 1.00 . B B .  78 LYS N    1 1 
        9 19211 2 1 12 LYS NZ   N   9.989   8.988  11.343 1.00 . B B .  78 LYS NZ   1 1 
        9 19212 2 1 12 LYS O    O  16.235   4.631  14.464 1.00 . B B .  78 LYS O    1 1 
        9 19213 2 1 13 LYS C    C  17.108   1.653  12.805 1.00 . B B .  79 LYS C    1 1 
        9 19214 2 1 13 LYS CA   C  15.773   2.144  13.350 1.00 . B B .  79 LYS CA   1 1 
        9 19215 2 1 13 LYS CB   C  14.660   1.098  13.145 1.00 . B B .  79 LYS CB   1 1 
        9 19216 2 1 13 LYS CD   C  12.609   1.524  11.756 1.00 . B B .  79 LYS CD   1 1 
        9 19217 2 1 13 LYS CE   C  11.792   0.295  12.191 1.00 . B B .  79 LYS CE   1 1 
        9 19218 2 1 13 LYS CG   C  14.102   1.164  11.708 1.00 . B B .  79 LYS CG   1 1 
        9 19219 2 1 13 LYS H    H  14.998   3.490  11.879 1.00 . B B .  79 LYS H    1 1 
        9 19220 2 1 13 LYS HA   H  15.906   2.292  14.412 1.00 . B B .  79 LYS HA   1 1 
        9 19221 2 1 13 LYS HB2  H  15.075   0.119  13.341 1.00 . B B .  79 LYS HB2  1 1 
        9 19222 2 1 13 LYS HB3  H  13.870   1.283  13.858 1.00 . B B .  79 LYS HB3  1 1 
        9 19223 2 1 13 LYS HD2  H  12.462   2.354  12.434 1.00 . B B .  79 LYS HD2  1 1 
        9 19224 2 1 13 LYS HD3  H  12.300   1.831  10.768 1.00 . B B .  79 LYS HD3  1 1 
        9 19225 2 1 13 LYS HE2  H  11.430  -0.198  11.302 1.00 . B B .  79 LYS HE2  1 1 
        9 19226 2 1 13 LYS HE3  H  12.409  -0.391  12.751 1.00 . B B .  79 LYS HE3  1 1 
        9 19227 2 1 13 LYS HG2  H  14.639   1.845  11.065 1.00 . B B .  79 LYS HG2  1 1 
        9 19228 2 1 13 LYS HG3  H  14.184   0.180  11.268 1.00 . B B .  79 LYS HG3  1 1 
        9 19229 2 1 13 LYS HZ1  H  10.449   1.734  12.956 1.00 . B B .  79 LYS HZ1  1 1 
        9 19230 2 1 13 LYS HZ2  H  10.791   0.465  14.007 1.00 . B B .  79 LYS HZ2  1 1 
        9 19231 2 1 13 LYS HZ3  H   9.777   0.177  12.730 1.00 . B B .  79 LYS HZ3  1 1 
        9 19232 2 1 13 LYS N    N  15.404   3.430  12.767 1.00 . B B .  79 LYS N    1 1 
        9 19233 2 1 13 LYS NZ   N  10.630   0.714  13.010 1.00 . B B .  79 LYS NZ   1 1 
        9 19234 2 1 13 LYS O    O  17.626   0.623  13.232 1.00 . B B .  79 LYS O    1 1 
        9 19235 2 1 14 LYS C    C  18.889   0.593  10.707 1.00 . B B .  80 LYS C    1 1 
        9 19236 2 1 14 LYS CA   C  18.917   2.027  11.238 1.00 . B B .  80 LYS CA   1 1 
        9 19237 2 1 14 LYS CB   C  20.080   2.226  12.223 1.00 . B B .  80 LYS CB   1 1 
        9 19238 2 1 14 LYS CD   C  21.287   3.661  10.551 1.00 . B B .  80 LYS CD   1 1 
        9 19239 2 1 14 LYS CE   C  22.587   4.463  10.519 1.00 . B B .  80 LYS CE   1 1 
        9 19240 2 1 14 LYS CG   C  20.754   3.591  11.991 1.00 . B B .  80 LYS CG   1 1 
        9 19241 2 1 14 LYS H    H  17.180   3.184  11.526 1.00 . B B .  80 LYS H    1 1 
        9 19242 2 1 14 LYS HA   H  19.062   2.680  10.392 1.00 . B B .  80 LYS HA   1 1 
        9 19243 2 1 14 LYS HB2  H  19.694   2.187  13.231 1.00 . B B .  80 LYS HB2  1 1 
        9 19244 2 1 14 LYS HB3  H  20.813   1.442  12.116 1.00 . B B .  80 LYS HB3  1 1 
        9 19245 2 1 14 LYS HD2  H  21.444   2.670  10.159 1.00 . B B .  80 LYS HD2  1 1 
        9 19246 2 1 14 LYS HD3  H  20.557   4.166   9.934 1.00 . B B .  80 LYS HD3  1 1 
        9 19247 2 1 14 LYS HE2  H  22.858   4.661   9.492 1.00 . B B .  80 LYS HE2  1 1 
        9 19248 2 1 14 LYS HE3  H  22.463   5.399  11.043 1.00 . B B .  80 LYS HE3  1 1 
        9 19249 2 1 14 LYS HG2  H  20.034   4.381  12.157 1.00 . B B .  80 LYS HG2  1 1 
        9 19250 2 1 14 LYS HG3  H  21.574   3.711  12.684 1.00 . B B .  80 LYS HG3  1 1 
        9 19251 2 1 14 LYS HZ1  H  23.934   4.106  12.074 1.00 . B B .  80 LYS HZ1  1 1 
        9 19252 2 1 14 LYS HZ2  H  24.514   3.625  10.574 1.00 . B B .  80 LYS HZ2  1 1 
        9 19253 2 1 14 LYS HZ3  H  23.359   2.694  11.376 1.00 . B B .  80 LYS HZ3  1 1 
        9 19254 2 1 14 LYS N    N  17.650   2.387  11.848 1.00 . B B .  80 LYS N    1 1 
        9 19255 2 1 14 LYS NZ   N  23.663   3.669  11.170 1.00 . B B .  80 LYS NZ   1 1 
        9 19256 2 1 14 LYS O    O  19.780  -0.212  11.001 1.00 . B B .  80 LYS O    1 1 
        9 19257 2 1 15 ILE C    C  18.559  -0.994   7.904 1.00 . B B .  81 ILE C    1 1 
        9 19258 2 1 15 ILE CA   C  17.814  -1.004   9.233 1.00 . B B .  81 ILE CA   1 1 
        9 19259 2 1 15 ILE CB   C  16.329  -1.435   9.064 1.00 . B B .  81 ILE CB   1 1 
        9 19260 2 1 15 ILE CD1  C  16.239  -1.509  11.583 1.00 . B B .  81 ILE CD1  1 1 
        9 19261 2 1 15 ILE CG1  C  15.863  -2.235  10.292 1.00 . B B .  81 ILE CG1  1 1 
        9 19262 2 1 15 ILE CG2  C  16.130  -2.284   7.803 1.00 . B B .  81 ILE CG2  1 1 
        9 19263 2 1 15 ILE H    H  17.272   1.013   9.646 1.00 . B B .  81 ILE H    1 1 
        9 19264 2 1 15 ILE HA   H  18.309  -1.718   9.875 1.00 . B B .  81 ILE HA   1 1 
        9 19265 2 1 15 ILE HB   H  15.723  -0.545   8.968 1.00 . B B .  81 ILE HB   1 1 
        9 19266 2 1 15 ILE HD11 H  15.540  -1.787  12.360 1.00 . B B .  81 ILE HD11 1 1 
        9 19267 2 1 15 ILE HD12 H  16.208  -0.440  11.440 1.00 . B B .  81 ILE HD12 1 1 
        9 19268 2 1 15 ILE HD13 H  17.231  -1.799  11.890 1.00 . B B .  81 ILE HD13 1 1 
        9 19269 2 1 15 ILE HG12 H  14.791  -2.373  10.251 1.00 . B B .  81 ILE HG12 1 1 
        9 19270 2 1 15 ILE HG13 H  16.342  -3.206  10.276 1.00 . B B .  81 ILE HG13 1 1 
        9 19271 2 1 15 ILE HG21 H  16.034  -1.631   6.948 1.00 . B B .  81 ILE HG21 1 1 
        9 19272 2 1 15 ILE HG22 H  15.222  -2.860   7.914 1.00 . B B .  81 ILE HG22 1 1 
        9 19273 2 1 15 ILE HG23 H  16.961  -2.957   7.659 1.00 . B B .  81 ILE HG23 1 1 
        9 19274 2 1 15 ILE N    N  17.904   0.301   9.879 1.00 . B B .  81 ILE N    1 1 
        9 19275 2 1 15 ILE O    O  18.332  -0.123   7.059 1.00 . B B .  81 ILE O    1 1 
        9 19276 2 1 16 SER C    C  19.234  -2.373   5.326 1.00 . B B .  82 SER C    1 1 
        9 19277 2 1 16 SER CA   C  20.187  -2.060   6.478 1.00 . B B .  82 SER CA   1 1 
        9 19278 2 1 16 SER CB   C  21.260  -3.146   6.613 1.00 . B B .  82 SER CB   1 1 
        9 19279 2 1 16 SER H    H  19.600  -2.650   8.395 1.00 . B B .  82 SER H    1 1 
        9 19280 2 1 16 SER HA   H  20.673  -1.111   6.298 1.00 . B B .  82 SER HA   1 1 
        9 19281 2 1 16 SER HB2  H  21.196  -3.845   5.792 1.00 . B B .  82 SER HB2  1 1 
        9 19282 2 1 16 SER HB3  H  22.239  -2.688   6.592 1.00 . B B .  82 SER HB3  1 1 
        9 19283 2 1 16 SER HG   H  20.953  -4.796   7.627 1.00 . B B .  82 SER HG   1 1 
        9 19284 2 1 16 SER N    N  19.443  -1.960   7.715 1.00 . B B .  82 SER N    1 1 
        9 19285 2 1 16 SER O    O  18.243  -3.096   5.505 1.00 . B B .  82 SER O    1 1 
        9 19286 2 1 16 SER OG   O  21.053  -3.850   7.840 1.00 . B B .  82 SER OG   1 1 
        9 19287 2 1 17 GLN C    C  18.652  -3.563   2.720 1.00 . B B .  83 GLN C    1 1 
        9 19288 2 1 17 GLN CA   C  18.644  -2.084   3.014 1.00 . B B .  83 GLN CA   1 1 
        9 19289 2 1 17 GLN CB   C  19.133  -1.342   1.786 1.00 . B B .  83 GLN CB   1 1 
        9 19290 2 1 17 GLN CD   C  19.661   0.846   0.809 1.00 . B B .  83 GLN CD   1 1 
        9 19291 2 1 17 GLN CG   C  19.155   0.148   2.050 1.00 . B B .  83 GLN CG   1 1 
        9 19292 2 1 17 GLN H    H  20.313  -1.278   4.056 1.00 . B B .  83 GLN H    1 1 
        9 19293 2 1 17 GLN HA   H  17.635  -1.775   3.246 1.00 . B B .  83 GLN HA   1 1 
        9 19294 2 1 17 GLN HB2  H  20.100  -1.680   1.450 1.00 . B B .  83 GLN HB2  1 1 
        9 19295 2 1 17 GLN HB3  H  18.402  -1.504   1.002 1.00 . B B .  83 GLN HB3  1 1 
        9 19296 2 1 17 GLN HE21 H  17.936   1.682   0.433 1.00 . B B .  83 GLN HE21 1 1 
        9 19297 2 1 17 GLN HE22 H  19.163   2.029  -0.688 1.00 . B B .  83 GLN HE22 1 1 
        9 19298 2 1 17 GLN HG2  H  18.161   0.475   2.313 1.00 . B B .  83 GLN HG2  1 1 
        9 19299 2 1 17 GLN HG3  H  19.829   0.360   2.867 1.00 . B B .  83 GLN HG3  1 1 
        9 19300 2 1 17 GLN N    N  19.513  -1.840   4.152 1.00 . B B .  83 GLN N    1 1 
        9 19301 2 1 17 GLN NE2  N  18.865   1.579   0.134 1.00 . B B .  83 GLN NE2  1 1 
        9 19302 2 1 17 GLN O    O  17.608  -4.169   2.479 1.00 . B B .  83 GLN O    1 1 
        9 19303 2 1 17 GLN OE1  O  20.829   0.702   0.444 1.00 . B B .  83 GLN OE1  1 1 
        9 19304 2 1 18 SER C    C  19.146  -6.295   3.657 1.00 . B B .  84 SER C    1 1 
        9 19305 2 1 18 SER CA   C  19.989  -5.576   2.626 1.00 . B B .  84 SER CA   1 1 
        9 19306 2 1 18 SER CB   C  21.458  -5.980   2.800 1.00 . B B .  84 SER CB   1 1 
        9 19307 2 1 18 SER H    H  20.625  -3.622   3.052 1.00 . B B .  84 SER H    1 1 
        9 19308 2 1 18 SER HA   H  19.663  -5.852   1.632 1.00 . B B .  84 SER HA   1 1 
        9 19309 2 1 18 SER HB2  H  21.673  -6.183   3.841 1.00 . B B .  84 SER HB2  1 1 
        9 19310 2 1 18 SER HB3  H  21.631  -6.884   2.232 1.00 . B B .  84 SER HB3  1 1 
        9 19311 2 1 18 SER HG   H  22.846  -4.655   3.111 1.00 . B B .  84 SER HG   1 1 
        9 19312 2 1 18 SER N    N  19.836  -4.155   2.814 1.00 . B B .  84 SER N    1 1 
        9 19313 2 1 18 SER O    O  18.528  -7.316   3.373 1.00 . B B .  84 SER O    1 1 
        9 19314 2 1 18 SER OG   O  22.307  -4.922   2.352 1.00 . B B .  84 SER OG   1 1 
        9 19315 2 1 19 GLU C    C  16.830  -6.236   5.557 1.00 . B B .  85 GLU C    1 1 
        9 19316 2 1 19 GLU CA   C  18.288  -6.269   5.932 1.00 . B B .  85 GLU CA   1 1 
        9 19317 2 1 19 GLU CB   C  18.485  -5.412   7.200 1.00 . B B .  85 GLU CB   1 1 
        9 19318 2 1 19 GLU CD   C  20.395  -6.829   8.011 1.00 . B B .  85 GLU CD   1 1 
        9 19319 2 1 19 GLU CG   C  19.030  -6.257   8.348 1.00 . B B .  85 GLU CG   1 1 
        9 19320 2 1 19 GLU H    H  19.545  -4.856   4.986 1.00 . B B .  85 GLU H    1 1 
        9 19321 2 1 19 GLU HA   H  18.564  -7.288   6.155 1.00 . B B .  85 GLU HA   1 1 
        9 19322 2 1 19 GLU HB2  H  19.145  -4.585   7.008 1.00 . B B .  85 GLU HB2  1 1 
        9 19323 2 1 19 GLU HB3  H  17.534  -5.004   7.506 1.00 . B B .  85 GLU HB3  1 1 
        9 19324 2 1 19 GLU HG2  H  19.098  -5.598   9.203 1.00 . B B .  85 GLU HG2  1 1 
        9 19325 2 1 19 GLU HG3  H  18.290  -7.017   8.532 1.00 . B B .  85 GLU HG3  1 1 
        9 19326 2 1 19 GLU N    N  19.085  -5.711   4.854 1.00 . B B .  85 GLU N    1 1 
        9 19327 2 1 19 GLU O    O  16.157  -7.258   5.539 1.00 . B B .  85 GLU O    1 1 
        9 19328 2 1 19 GLU OE1  O  21.083  -6.246   7.194 1.00 . B B .  85 GLU OE1  1 1 
        9 19329 2 1 19 GLU OE2  O  20.742  -7.844   8.570 1.00 . B B .  85 GLU OE2  1 1 
        9 19330 2 1 20 LEU C    C  14.686  -5.761   3.581 1.00 . B B .  86 LEU C    1 1 
        9 19331 2 1 20 LEU CA   C  14.981  -4.918   4.806 1.00 . B B .  86 LEU CA   1 1 
        9 19332 2 1 20 LEU CB   C  14.655  -3.440   4.571 1.00 . B B .  86 LEU CB   1 1 
        9 19333 2 1 20 LEU CD1  C  12.311  -3.801   5.404 1.00 . B B .  86 LEU CD1  1 1 
        9 19334 2 1 20 LEU CD2  C  12.866  -1.774   4.055 1.00 . B B .  86 LEU CD2  1 1 
        9 19335 2 1 20 LEU CG   C  13.165  -3.262   4.248 1.00 . B B .  86 LEU CG   1 1 
        9 19336 2 1 20 LEU H    H  16.983  -4.306   5.165 1.00 . B B .  86 LEU H    1 1 
        9 19337 2 1 20 LEU HA   H  14.385  -5.286   5.627 1.00 . B B .  86 LEU HA   1 1 
        9 19338 2 1 20 LEU HB2  H  14.927  -2.899   5.464 1.00 . B B .  86 LEU HB2  1 1 
        9 19339 2 1 20 LEU HB3  H  15.254  -3.079   3.748 1.00 . B B .  86 LEU HB3  1 1 
        9 19340 2 1 20 LEU HD11 H  12.700  -3.443   6.345 1.00 . B B .  86 LEU HD11 1 1 
        9 19341 2 1 20 LEU HD12 H  12.338  -4.881   5.402 1.00 . B B .  86 LEU HD12 1 1 
        9 19342 2 1 20 LEU HD13 H  11.292  -3.463   5.285 1.00 . B B .  86 LEU HD13 1 1 
        9 19343 2 1 20 LEU HD21 H  11.949  -1.666   3.497 1.00 . B B .  86 LEU HD21 1 1 
        9 19344 2 1 20 LEU HD22 H  13.668  -1.292   3.517 1.00 . B B .  86 LEU HD22 1 1 
        9 19345 2 1 20 LEU HD23 H  12.741  -1.301   5.017 1.00 . B B .  86 LEU HD23 1 1 
        9 19346 2 1 20 LEU HG   H  12.913  -3.806   3.348 1.00 . B B .  86 LEU HG   1 1 
        9 19347 2 1 20 LEU N    N  16.367  -5.070   5.178 1.00 . B B .  86 LEU N    1 1 
        9 19348 2 1 20 LEU O    O  13.687  -6.490   3.538 1.00 . B B .  86 LEU O    1 1 
        9 19349 2 1 21 ALA C    C  15.426  -8.022   1.827 1.00 . B B .  87 ALA C    1 1 
        9 19350 2 1 21 ALA CA   C  15.467  -6.551   1.434 1.00 . B B .  87 ALA CA   1 1 
        9 19351 2 1 21 ALA CB   C  16.636  -6.292   0.480 1.00 . B B .  87 ALA CB   1 1 
        9 19352 2 1 21 ALA H    H  16.402  -5.174   2.742 1.00 . B B .  87 ALA H    1 1 
        9 19353 2 1 21 ALA HA   H  14.544  -6.294   0.935 1.00 . B B .  87 ALA HA   1 1 
        9 19354 2 1 21 ALA HB1  H  16.956  -5.265   0.574 1.00 . B B .  87 ALA HB1  1 1 
        9 19355 2 1 21 ALA HB2  H  16.321  -6.478  -0.534 1.00 . B B .  87 ALA HB2  1 1 
        9 19356 2 1 21 ALA HB3  H  17.455  -6.948   0.731 1.00 . B B .  87 ALA HB3  1 1 
        9 19357 2 1 21 ALA N    N  15.600  -5.732   2.624 1.00 . B B .  87 ALA N    1 1 
        9 19358 2 1 21 ALA O    O  14.584  -8.784   1.339 1.00 . B B .  87 ALA O    1 1 
        9 19359 2 1 22 ALA C    C  15.005 -10.077   3.991 1.00 . B B .  88 ALA C    1 1 
        9 19360 2 1 22 ALA CA   C  16.308  -9.763   3.285 1.00 . B B .  88 ALA CA   1 1 
        9 19361 2 1 22 ALA CB   C  17.471  -9.961   4.262 1.00 . B B .  88 ALA CB   1 1 
        9 19362 2 1 22 ALA H    H  16.905  -7.726   3.137 1.00 . B B .  88 ALA H    1 1 
        9 19363 2 1 22 ALA HA   H  16.438 -10.440   2.452 1.00 . B B .  88 ALA HA   1 1 
        9 19364 2 1 22 ALA HB1  H  18.302 -10.410   3.741 1.00 . B B .  88 ALA HB1  1 1 
        9 19365 2 1 22 ALA HB2  H  17.158 -10.609   5.068 1.00 . B B .  88 ALA HB2  1 1 
        9 19366 2 1 22 ALA HB3  H  17.775  -9.017   4.688 1.00 . B B .  88 ALA HB3  1 1 
        9 19367 2 1 22 ALA N    N  16.288  -8.397   2.767 1.00 . B B .  88 ALA N    1 1 
        9 19368 2 1 22 ALA O    O  14.454 -11.173   3.842 1.00 . B B .  88 ALA O    1 1 
        9 19369 2 1 23 LEU C    C  12.120  -9.498   4.460 1.00 . B B .  89 LEU C    1 1 
        9 19370 2 1 23 LEU CA   C  13.241  -9.279   5.458 1.00 . B B .  89 LEU CA   1 1 
        9 19371 2 1 23 LEU CB   C  12.929  -8.055   6.335 1.00 . B B .  89 LEU CB   1 1 
        9 19372 2 1 23 LEU CD1  C  13.692  -6.687   8.310 1.00 . B B .  89 LEU CD1  1 1 
        9 19373 2 1 23 LEU CD2  C  13.849  -9.186   8.393 1.00 . B B .  89 LEU CD2  1 1 
        9 19374 2 1 23 LEU CG   C  13.945  -7.955   7.488 1.00 . B B .  89 LEU CG   1 1 
        9 19375 2 1 23 LEU H    H  14.990  -8.257   4.807 1.00 . B B .  89 LEU H    1 1 
        9 19376 2 1 23 LEU HA   H  13.319 -10.152   6.090 1.00 . B B .  89 LEU HA   1 1 
        9 19377 2 1 23 LEU HB2  H  12.969  -7.171   5.715 1.00 . B B .  89 LEU HB2  1 1 
        9 19378 2 1 23 LEU HB3  H  11.932  -8.165   6.734 1.00 . B B .  89 LEU HB3  1 1 
        9 19379 2 1 23 LEU HD11 H  13.028  -6.914   9.131 1.00 . B B .  89 LEU HD11 1 1 
        9 19380 2 1 23 LEU HD12 H  13.263  -5.913   7.693 1.00 . B B .  89 LEU HD12 1 1 
        9 19381 2 1 23 LEU HD13 H  14.636  -6.346   8.708 1.00 . B B .  89 LEU HD13 1 1 
        9 19382 2 1 23 LEU HD21 H  12.983  -9.786   8.160 1.00 . B B .  89 LEU HD21 1 1 
        9 19383 2 1 23 LEU HD22 H  13.824  -8.875   9.428 1.00 . B B .  89 LEU HD22 1 1 
        9 19384 2 1 23 LEU HD23 H  14.743  -9.769   8.229 1.00 . B B .  89 LEU HD23 1 1 
        9 19385 2 1 23 LEU HG   H  14.940  -7.882   7.086 1.00 . B B .  89 LEU HG   1 1 
        9 19386 2 1 23 LEU N    N  14.500  -9.108   4.743 1.00 . B B .  89 LEU N    1 1 
        9 19387 2 1 23 LEU O    O  11.267 -10.362   4.643 1.00 . B B .  89 LEU O    1 1 
        9 19388 2 1 24 LEU C    C  11.553 -10.026   1.362 1.00 . B B .  90 LEU C    1 1 
        9 19389 2 1 24 LEU CA   C  11.183  -8.893   2.300 1.00 . B B .  90 LEU CA   1 1 
        9 19390 2 1 24 LEU CB   C  11.057  -7.598   1.502 1.00 . B B .  90 LEU CB   1 1 
        9 19391 2 1 24 LEU CD1  C  10.518  -6.185   3.514 1.00 . B B .  90 LEU CD1  1 1 
        9 19392 2 1 24 LEU CD2  C   9.824  -5.457   1.228 1.00 . B B .  90 LEU CD2  1 1 
        9 19393 2 1 24 LEU CG   C  10.030  -6.661   2.143 1.00 . B B .  90 LEU CG   1 1 
        9 19394 2 1 24 LEU H    H  12.890  -8.092   3.275 1.00 . B B .  90 LEU H    1 1 
        9 19395 2 1 24 LEU HA   H  10.223  -9.120   2.737 1.00 . B B .  90 LEU HA   1 1 
        9 19396 2 1 24 LEU HB2  H  12.027  -7.123   1.481 1.00 . B B .  90 LEU HB2  1 1 
        9 19397 2 1 24 LEU HB3  H  10.759  -7.831   0.488 1.00 . B B .  90 LEU HB3  1 1 
        9 19398 2 1 24 LEU HD11 H   9.843  -5.423   3.874 1.00 . B B .  90 LEU HD11 1 1 
        9 19399 2 1 24 LEU HD12 H  11.506  -5.762   3.425 1.00 . B B .  90 LEU HD12 1 1 
        9 19400 2 1 24 LEU HD13 H  10.544  -7.006   4.214 1.00 . B B .  90 LEU HD13 1 1 
        9 19401 2 1 24 LEU HD21 H  10.357  -5.592   0.296 1.00 . B B .  90 LEU HD21 1 1 
        9 19402 2 1 24 LEU HD22 H  10.180  -4.566   1.724 1.00 . B B .  90 LEU HD22 1 1 
        9 19403 2 1 24 LEU HD23 H   8.768  -5.370   1.031 1.00 . B B .  90 LEU HD23 1 1 
        9 19404 2 1 24 LEU HG   H   9.091  -7.181   2.266 1.00 . B B .  90 LEU HG   1 1 
        9 19405 2 1 24 LEU N    N  12.162  -8.747   3.373 1.00 . B B .  90 LEU N    1 1 
        9 19406 2 1 24 LEU O    O  10.792 -10.344   0.441 1.00 . B B .  90 LEU O    1 1 
        9 19407 2 1 25 GLU C    C  13.370 -11.199  -0.714 1.00 . B B .  91 GLU C    1 1 
        9 19408 2 1 25 GLU CA   C  13.189 -11.708   0.720 1.00 . B B .  91 GLU CA   1 1 
        9 19409 2 1 25 GLU CB   C  12.184 -12.869   0.744 1.00 . B B .  91 GLU CB   1 1 
        9 19410 2 1 25 GLU CD   C  10.996 -14.499   2.257 1.00 . B B .  91 GLU CD   1 1 
        9 19411 2 1 25 GLU CG   C  12.130 -13.486   2.157 1.00 . B B .  91 GLU CG   1 1 
        9 19412 2 1 25 GLU H    H  13.284 -10.312   2.313 1.00 . B B .  91 GLU H    1 1 
        9 19413 2 1 25 GLU HA   H  14.143 -12.052   1.091 1.00 . B B .  91 GLU HA   1 1 
        9 19414 2 1 25 GLU HB2  H  11.209 -12.543   0.417 1.00 . B B .  91 GLU HB2  1 1 
        9 19415 2 1 25 GLU HB3  H  12.516 -13.625   0.048 1.00 . B B .  91 GLU HB3  1 1 
        9 19416 2 1 25 GLU HG2  H  13.062 -13.966   2.413 1.00 . B B .  91 GLU HG2  1 1 
        9 19417 2 1 25 GLU HG3  H  11.951 -12.698   2.875 1.00 . B B .  91 GLU HG3  1 1 
        9 19418 2 1 25 GLU N    N  12.717 -10.621   1.576 1.00 . B B .  91 GLU N    1 1 
        9 19419 2 1 25 GLU O    O  13.142 -11.930  -1.686 1.00 . B B .  91 GLU O    1 1 
        9 19420 2 1 25 GLU OE1  O  10.247 -14.621   1.312 1.00 . B B .  91 GLU OE1  1 1 
        9 19421 2 1 25 GLU OE2  O  10.887 -15.130   3.280 1.00 . B B .  91 GLU OE2  1 1 
        9 19422 2 1 26 VAL C    C  15.450  -8.819  -2.197 1.00 . B B .  92 VAL C    1 1 
        9 19423 2 1 26 VAL CA   C  14.035  -9.351  -2.141 1.00 . B B .  92 VAL CA   1 1 
        9 19424 2 1 26 VAL CB   C  13.030  -8.210  -2.389 1.00 . B B .  92 VAL CB   1 1 
        9 19425 2 1 26 VAL CG1  C  11.612  -8.779  -2.506 1.00 . B B .  92 VAL CG1  1 1 
        9 19426 2 1 26 VAL CG2  C  13.074  -7.218  -1.219 1.00 . B B .  92 VAL CG2  1 1 
        9 19427 2 1 26 VAL H    H  14.001  -9.442  -0.030 1.00 . B B .  92 VAL H    1 1 
        9 19428 2 1 26 VAL HA   H  13.913 -10.089  -2.923 1.00 . B B .  92 VAL HA   1 1 
        9 19429 2 1 26 VAL HB   H  13.291  -7.708  -3.308 1.00 . B B .  92 VAL HB   1 1 
        9 19430 2 1 26 VAL HG11 H  10.948  -7.996  -2.841 1.00 . B B .  92 VAL HG11 1 1 
        9 19431 2 1 26 VAL HG12 H  11.273  -9.139  -1.547 1.00 . B B .  92 VAL HG12 1 1 
        9 19432 2 1 26 VAL HG13 H  11.598  -9.585  -3.228 1.00 . B B .  92 VAL HG13 1 1 
        9 19433 2 1 26 VAL HG21 H  12.303  -6.471  -1.338 1.00 . B B .  92 VAL HG21 1 1 
        9 19434 2 1 26 VAL HG22 H  14.040  -6.736  -1.184 1.00 . B B .  92 VAL HG22 1 1 
        9 19435 2 1 26 VAL HG23 H  12.904  -7.749  -0.296 1.00 . B B .  92 VAL HG23 1 1 
        9 19436 2 1 26 VAL N    N  13.799  -9.963  -0.842 1.00 . B B .  92 VAL N    1 1 
        9 19437 2 1 26 VAL O    O  16.087  -8.640  -1.156 1.00 . B B .  92 VAL O    1 1 
        9 19438 2 1 27 SER C    C  17.329  -6.601  -3.041 1.00 . B B .  93 SER C    1 1 
        9 19439 2 1 27 SER CA   C  17.294  -8.047  -3.509 1.00 . B B .  93 SER CA   1 1 
        9 19440 2 1 27 SER CB   C  17.825  -8.198  -4.939 1.00 . B B .  93 SER CB   1 1 
        9 19441 2 1 27 SER H    H  15.417  -8.730  -4.195 1.00 . B B .  93 SER H    1 1 
        9 19442 2 1 27 SER HA   H  17.918  -8.628  -2.843 1.00 . B B .  93 SER HA   1 1 
        9 19443 2 1 27 SER HB2  H  18.734  -7.629  -5.062 1.00 . B B .  93 SER HB2  1 1 
        9 19444 2 1 27 SER HB3  H  18.064  -9.238  -5.115 1.00 . B B .  93 SER HB3  1 1 
        9 19445 2 1 27 SER HG   H  17.332  -7.656  -6.707 1.00 . B B .  93 SER HG   1 1 
        9 19446 2 1 27 SER N    N  15.953  -8.569  -3.390 1.00 . B B .  93 SER N    1 1 
        9 19447 2 1 27 SER O    O  16.294  -5.922  -3.019 1.00 . B B .  93 SER O    1 1 
        9 19448 2 1 27 SER OG   O  16.849  -7.734  -5.872 1.00 . B B .  93 SER OG   1 1 
        9 19449 2 1 28 ARG C    C  18.231  -3.748  -3.024 1.00 . B B .  94 ARG C    1 1 
        9 19450 2 1 28 ARG CA   C  18.627  -4.827  -2.037 1.00 . B B .  94 ARG CA   1 1 
        9 19451 2 1 28 ARG CB   C  20.040  -4.644  -1.487 1.00 . B B .  94 ARG CB   1 1 
        9 19452 2 1 28 ARG CD   C  21.521  -3.274  -0.071 1.00 . B B .  94 ARG CD   1 1 
        9 19453 2 1 28 ARG CG   C  20.184  -3.287  -0.801 1.00 . B B .  94 ARG CG   1 1 
        9 19454 2 1 28 ARG CZ   C  23.663  -4.298  -0.670 1.00 . B B .  94 ARG CZ   1 1 
        9 19455 2 1 28 ARG H    H  19.253  -6.761  -2.634 1.00 . B B .  94 ARG H    1 1 
        9 19456 2 1 28 ARG HA   H  17.934  -4.765  -1.214 1.00 . B B .  94 ARG HA   1 1 
        9 19457 2 1 28 ARG HB2  H  20.252  -5.435  -0.783 1.00 . B B .  94 ARG HB2  1 1 
        9 19458 2 1 28 ARG HB3  H  20.746  -4.706  -2.302 1.00 . B B .  94 ARG HB3  1 1 
        9 19459 2 1 28 ARG HD2  H  21.663  -2.314   0.402 1.00 . B B .  94 ARG HD2  1 1 
        9 19460 2 1 28 ARG HD3  H  21.471  -4.048   0.672 1.00 . B B .  94 ARG HD3  1 1 
        9 19461 2 1 28 ARG HE   H  22.592  -3.085  -1.878 1.00 . B B .  94 ARG HE   1 1 
        9 19462 2 1 28 ARG HG2  H  20.140  -2.490  -1.528 1.00 . B B .  94 ARG HG2  1 1 
        9 19463 2 1 28 ARG HG3  H  19.391  -3.173  -0.077 1.00 . B B .  94 ARG HG3  1 1 
        9 19464 2 1 28 ARG HH11 H  22.979  -4.792   1.190 1.00 . B B .  94 ARG HH11 1 1 
        9 19465 2 1 28 ARG HH12 H  24.465  -5.481   0.760 1.00 . B B .  94 ARG HH12 1 1 
        9 19466 2 1 28 ARG HH21 H  24.590  -4.044  -2.422 1.00 . B B .  94 ARG HH21 1 1 
        9 19467 2 1 28 ARG HH22 H  25.426  -5.051  -1.308 1.00 . B B .  94 ARG HH22 1 1 
        9 19468 2 1 28 ARG N    N  18.484  -6.154  -2.615 1.00 . B B .  94 ARG N    1 1 
        9 19469 2 1 28 ARG NE   N  22.618  -3.520  -0.996 1.00 . B B .  94 ARG NE   1 1 
        9 19470 2 1 28 ARG NH1  N  23.704  -4.890   0.496 1.00 . B B .  94 ARG NH1  1 1 
        9 19471 2 1 28 ARG NH2  N  24.629  -4.482  -1.523 1.00 . B B .  94 ARG NH2  1 1 
        9 19472 2 1 28 ARG O    O  17.513  -2.800  -2.670 1.00 . B B .  94 ARG O    1 1 
        9 19473 2 1 29 GLN C    C  16.690  -2.801  -5.252 1.00 . B B .  95 GLN C    1 1 
        9 19474 2 1 29 GLN CA   C  18.186  -3.056  -5.343 1.00 . B B .  95 GLN CA   1 1 
        9 19475 2 1 29 GLN CB   C  18.519  -3.681  -6.704 1.00 . B B .  95 GLN CB   1 1 
        9 19476 2 1 29 GLN CD   C  18.511  -5.851  -7.942 1.00 . B B .  95 GLN CD   1 1 
        9 19477 2 1 29 GLN CG   C  17.881  -5.078  -6.802 1.00 . B B .  95 GLN CG   1 1 
        9 19478 2 1 29 GLN H    H  19.101  -4.760  -4.479 1.00 . B B .  95 GLN H    1 1 
        9 19479 2 1 29 GLN HA   H  18.715  -2.119  -5.254 1.00 . B B .  95 GLN HA   1 1 
        9 19480 2 1 29 GLN HB2  H  18.127  -3.049  -7.489 1.00 . B B .  95 GLN HB2  1 1 
        9 19481 2 1 29 GLN HB3  H  19.590  -3.765  -6.817 1.00 . B B .  95 GLN HB3  1 1 
        9 19482 2 1 29 GLN HE21 H  20.260  -5.981  -7.047 1.00 . B B .  95 GLN HE21 1 1 
        9 19483 2 1 29 GLN HE22 H  20.182  -6.701  -8.577 1.00 . B B .  95 GLN HE22 1 1 
        9 19484 2 1 29 GLN HG2  H  18.021  -5.631  -5.887 1.00 . B B .  95 GLN HG2  1 1 
        9 19485 2 1 29 GLN HG3  H  16.821  -4.987  -6.999 1.00 . B B .  95 GLN HG3  1 1 
        9 19486 2 1 29 GLN N    N  18.599  -3.947  -4.271 1.00 . B B .  95 GLN N    1 1 
        9 19487 2 1 29 GLN NE2  N  19.745  -6.210  -7.851 1.00 . B B .  95 GLN NE2  1 1 
        9 19488 2 1 29 GLN O    O  16.211  -1.718  -5.599 1.00 . B B .  95 GLN O    1 1 
        9 19489 2 1 29 GLN OE1  O  17.847  -6.149  -8.939 1.00 . B B .  95 GLN OE1  1 1 
        9 19490 2 1 30 THR C    C  14.189  -2.505  -3.740 1.00 . B B .  96 THR C    1 1 
        9 19491 2 1 30 THR CA   C  14.523  -3.666  -4.667 1.00 . B B .  96 THR CA   1 1 
        9 19492 2 1 30 THR CB   C  13.912  -4.964  -4.097 1.00 . B B .  96 THR CB   1 1 
        9 19493 2 1 30 THR CG2  C  12.405  -4.991  -4.383 1.00 . B B .  96 THR CG2  1 1 
        9 19494 2 1 30 THR H    H  16.381  -4.635  -4.491 1.00 . B B .  96 THR H    1 1 
        9 19495 2 1 30 THR HA   H  14.137  -3.510  -5.659 1.00 . B B .  96 THR HA   1 1 
        9 19496 2 1 30 THR HB   H  14.051  -5.010  -3.024 1.00 . B B .  96 THR HB   1 1 
        9 19497 2 1 30 THR HG1  H  15.303  -6.271  -4.190 1.00 . B B .  96 THR HG1  1 1 
        9 19498 2 1 30 THR HG21 H  11.893  -4.278  -3.751 1.00 . B B .  96 THR HG21 1 1 
        9 19499 2 1 30 THR HG22 H  12.011  -5.978  -4.190 1.00 . B B .  96 THR HG22 1 1 
        9 19500 2 1 30 THR HG23 H  12.218  -4.749  -5.419 1.00 . B B .  96 THR HG23 1 1 
        9 19501 2 1 30 THR N    N  15.955  -3.796  -4.768 1.00 . B B .  96 THR N    1 1 
        9 19502 2 1 30 THR O    O  13.418  -1.611  -4.102 1.00 . B B .  96 THR O    1 1 
        9 19503 2 1 30 THR OG1  O  14.518  -6.086  -4.729 1.00 . B B .  96 THR OG1  1 1 
        9 19504 2 1 31 ILE C    C  15.126  -0.114  -2.137 1.00 . B B .  97 ILE C    1 1 
        9 19505 2 1 31 ILE CA   C  14.622  -1.447  -1.594 1.00 . B B .  97 ILE CA   1 1 
        9 19506 2 1 31 ILE CB   C  15.377  -1.800  -0.297 1.00 . B B .  97 ILE CB   1 1 
        9 19507 2 1 31 ILE CD1  C  13.312  -2.835   0.725 1.00 . B B .  97 ILE CD1  1 1 
        9 19508 2 1 31 ILE CG1  C  14.777  -3.067   0.338 1.00 . B B .  97 ILE CG1  1 1 
        9 19509 2 1 31 ILE CG2  C  15.268  -0.641   0.701 1.00 . B B .  97 ILE CG2  1 1 
        9 19510 2 1 31 ILE H    H  15.478  -3.202  -2.380 1.00 . B B .  97 ILE H    1 1 
        9 19511 2 1 31 ILE HA   H  13.573  -1.343  -1.365 1.00 . B B .  97 ILE HA   1 1 
        9 19512 2 1 31 ILE HB   H  16.420  -1.959  -0.526 1.00 . B B .  97 ILE HB   1 1 
        9 19513 2 1 31 ILE HD11 H  12.976  -3.689   1.294 1.00 . B B .  97 ILE HD11 1 1 
        9 19514 2 1 31 ILE HD12 H  12.693  -2.731  -0.151 1.00 . B B .  97 ILE HD12 1 1 
        9 19515 2 1 31 ILE HD13 H  13.233  -1.944   1.330 1.00 . B B .  97 ILE HD13 1 1 
        9 19516 2 1 31 ILE HG12 H  14.825  -3.880  -0.370 1.00 . B B .  97 ILE HG12 1 1 
        9 19517 2 1 31 ILE HG13 H  15.342  -3.317   1.224 1.00 . B B .  97 ILE HG13 1 1 
        9 19518 2 1 31 ILE HG21 H  16.134  -0.007   0.587 1.00 . B B .  97 ILE HG21 1 1 
        9 19519 2 1 31 ILE HG22 H  15.234  -1.018   1.712 1.00 . B B .  97 ILE HG22 1 1 
        9 19520 2 1 31 ILE HG23 H  14.379  -0.053   0.517 1.00 . B B .  97 ILE HG23 1 1 
        9 19521 2 1 31 ILE N    N  14.825  -2.497  -2.573 1.00 . B B .  97 ILE N    1 1 
        9 19522 2 1 31 ILE O    O  14.427   0.897  -2.076 1.00 . B B .  97 ILE O    1 1 
        9 19523 2 1 32 ASN C    C  16.008   1.691  -4.333 1.00 . B B .  98 ASN C    1 1 
        9 19524 2 1 32 ASN CA   C  16.893   1.095  -3.271 1.00 . B B .  98 ASN CA   1 1 
        9 19525 2 1 32 ASN CB   C  18.311   0.867  -3.829 1.00 . B B .  98 ASN CB   1 1 
        9 19526 2 1 32 ASN CG   C  19.344   0.963  -2.713 1.00 . B B .  98 ASN CG   1 1 
        9 19527 2 1 32 ASN H    H  16.792  -0.987  -2.789 1.00 . B B .  98 ASN H    1 1 
        9 19528 2 1 32 ASN HA   H  16.958   1.802  -2.457 1.00 . B B .  98 ASN HA   1 1 
        9 19529 2 1 32 ASN HB2  H  18.382  -0.088  -4.327 1.00 . B B .  98 ASN HB2  1 1 
        9 19530 2 1 32 ASN HB3  H  18.513   1.642  -4.553 1.00 . B B .  98 ASN HB3  1 1 
        9 19531 2 1 32 ASN HD21 H  19.954  -0.919  -2.878 1.00 . B B .  98 ASN HD21 1 1 
        9 19532 2 1 32 ASN HD22 H  20.711  -0.010  -1.663 1.00 . B B .  98 ASN HD22 1 1 
        9 19533 2 1 32 ASN N    N  16.312  -0.133  -2.735 1.00 . B B .  98 ASN N    1 1 
        9 19534 2 1 32 ASN ND2  N  20.060  -0.071  -2.397 1.00 . B B .  98 ASN ND2  1 1 
        9 19535 2 1 32 ASN O    O  15.744   2.892  -4.330 1.00 . B B .  98 ASN O    1 1 
        9 19536 2 1 32 ASN OD1  O  19.505   2.034  -2.112 1.00 . B B .  98 ASN OD1  1 1 
        9 19537 2 1 33 GLY C    C  13.361   1.997  -5.537 1.00 . B B .  99 GLY C    1 1 
        9 19538 2 1 33 GLY CA   C  14.563   1.352  -6.200 1.00 . B B .  99 GLY CA   1 1 
        9 19539 2 1 33 GLY H    H  15.657  -0.111  -5.126 1.00 . B B .  99 GLY H    1 1 
        9 19540 2 1 33 GLY HA2  H  15.093   2.110  -6.757 1.00 . B B .  99 GLY HA2  1 1 
        9 19541 2 1 33 GLY HA3  H  14.235   0.555  -6.849 1.00 . B B .  99 GLY HA3  1 1 
        9 19542 2 1 33 GLY N    N  15.470   0.853  -5.192 1.00 . B B .  99 GLY N    1 1 
        9 19543 2 1 33 GLY O    O  12.946   3.101  -5.921 1.00 . B B .  99 GLY O    1 1 
        9 19544 2 1 34 ILE C    C  12.101   3.157  -3.024 1.00 . B B . 100 ILE C    1 1 
        9 19545 2 1 34 ILE CA   C  11.728   1.858  -3.732 1.00 . B B . 100 ILE CA   1 1 
        9 19546 2 1 34 ILE CB   C  11.276   0.811  -2.691 1.00 . B B . 100 ILE CB   1 1 
        9 19547 2 1 34 ILE CD1  C  10.470  -1.543  -2.404 1.00 . B B . 100 ILE CD1  1 1 
        9 19548 2 1 34 ILE CG1  C  10.675  -0.401  -3.405 1.00 . B B . 100 ILE CG1  1 1 
        9 19549 2 1 34 ILE CG2  C  10.229   1.414  -1.750 1.00 . B B . 100 ILE CG2  1 1 
        9 19550 2 1 34 ILE H    H  13.267   0.501  -4.210 1.00 . B B . 100 ILE H    1 1 
        9 19551 2 1 34 ILE HA   H  10.903   2.051  -4.399 1.00 . B B . 100 ILE HA   1 1 
        9 19552 2 1 34 ILE HB   H  12.134   0.509  -2.108 1.00 . B B . 100 ILE HB   1 1 
        9 19553 2 1 34 ILE HD11 H  11.379  -2.122  -2.347 1.00 . B B . 100 ILE HD11 1 1 
        9 19554 2 1 34 ILE HD12 H   9.671  -2.178  -2.751 1.00 . B B . 100 ILE HD12 1 1 
        9 19555 2 1 34 ILE HD13 H  10.231  -1.153  -1.427 1.00 . B B . 100 ILE HD13 1 1 
        9 19556 2 1 34 ILE HG12 H   9.730  -0.128  -3.851 1.00 . B B . 100 ILE HG12 1 1 
        9 19557 2 1 34 ILE HG13 H  11.363  -0.723  -4.171 1.00 . B B . 100 ILE HG13 1 1 
        9 19558 2 1 34 ILE HG21 H  10.738   1.816  -0.889 1.00 . B B . 100 ILE HG21 1 1 
        9 19559 2 1 34 ILE HG22 H   9.547   0.645  -1.420 1.00 . B B . 100 ILE HG22 1 1 
        9 19560 2 1 34 ILE HG23 H   9.682   2.202  -2.247 1.00 . B B . 100 ILE HG23 1 1 
        9 19561 2 1 34 ILE N    N  12.852   1.339  -4.498 1.00 . B B . 100 ILE N    1 1 
        9 19562 2 1 34 ILE O    O  11.308   4.105  -2.996 1.00 . B B . 100 ILE O    1 1 
        9 19563 2 1 35 GLU C    C  13.853   5.536  -2.534 1.00 . B B . 101 GLU C    1 1 
        9 19564 2 1 35 GLU CA   C  13.674   4.351  -1.621 1.00 . B B . 101 GLU CA   1 1 
        9 19565 2 1 35 GLU CB   C  15.042   4.129  -0.956 1.00 . B B . 101 GLU CB   1 1 
        9 19566 2 1 35 GLU CD   C  16.374   2.885   0.732 1.00 . B B . 101 GLU CD   1 1 
        9 19567 2 1 35 GLU CG   C  15.004   3.032   0.093 1.00 . B B . 101 GLU CG   1 1 
        9 19568 2 1 35 GLU H    H  13.840   2.374  -2.389 1.00 . B B . 101 GLU H    1 1 
        9 19569 2 1 35 GLU HA   H  12.953   4.567  -0.849 1.00 . B B . 101 GLU HA   1 1 
        9 19570 2 1 35 GLU HB2  H  15.768   3.839  -1.697 1.00 . B B . 101 GLU HB2  1 1 
        9 19571 2 1 35 GLU HB3  H  15.352   5.050  -0.482 1.00 . B B . 101 GLU HB3  1 1 
        9 19572 2 1 35 GLU HG2  H  14.273   3.231   0.846 1.00 . B B . 101 GLU HG2  1 1 
        9 19573 2 1 35 GLU HG3  H  14.762   2.095  -0.378 1.00 . B B . 101 GLU HG3  1 1 
        9 19574 2 1 35 GLU N    N  13.277   3.180  -2.394 1.00 . B B . 101 GLU N    1 1 
        9 19575 2 1 35 GLU O    O  13.499   6.670  -2.188 1.00 . B B . 101 GLU O    1 1 
        9 19576 2 1 35 GLU OE1  O  17.271   3.637   0.378 1.00 . B B . 101 GLU OE1  1 1 
        9 19577 2 1 35 GLU OE2  O  16.524   2.031   1.580 1.00 . B B . 101 GLU OE2  1 1 
        9 19578 2 1 36 LYS C    C  14.063   7.030  -5.252 1.00 . B B . 102 LYS C    1 1 
        9 19579 2 1 36 LYS CA   C  15.133   6.367  -4.412 1.00 . B B . 102 LYS CA   1 1 
        9 19580 2 1 36 LYS CB   C  16.286   5.865  -5.283 1.00 . B B . 102 LYS CB   1 1 
        9 19581 2 1 36 LYS CD   C  17.378   5.151  -3.107 1.00 . B B . 102 LYS CD   1 1 
        9 19582 2 1 36 LYS CE   C  18.688   5.109  -2.333 1.00 . B B . 102 LYS CE   1 1 
        9 19583 2 1 36 LYS CG   C  17.588   5.866  -4.459 1.00 . B B . 102 LYS CG   1 1 
        9 19584 2 1 36 LYS H    H  15.009   4.393  -3.621 1.00 . B B . 102 LYS H    1 1 
        9 19585 2 1 36 LYS HA   H  15.540   7.121  -3.755 1.00 . B B . 102 LYS HA   1 1 
        9 19586 2 1 36 LYS HB2  H  16.068   4.869  -5.639 1.00 . B B . 102 LYS HB2  1 1 
        9 19587 2 1 36 LYS HB3  H  16.415   6.520  -6.134 1.00 . B B . 102 LYS HB3  1 1 
        9 19588 2 1 36 LYS HD2  H  16.622   5.594  -2.472 1.00 . B B . 102 LYS HD2  1 1 
        9 19589 2 1 36 LYS HD3  H  17.111   4.125  -3.305 1.00 . B B . 102 LYS HD3  1 1 
        9 19590 2 1 36 LYS HE2  H  18.500   4.573  -1.413 1.00 . B B . 102 LYS HE2  1 1 
        9 19591 2 1 36 LYS HE3  H  19.417   4.577  -2.925 1.00 . B B . 102 LYS HE3  1 1 
        9 19592 2 1 36 LYS HG2  H  18.349   5.356  -5.031 1.00 . B B . 102 LYS HG2  1 1 
        9 19593 2 1 36 LYS HG3  H  17.882   6.892  -4.295 1.00 . B B . 102 LYS HG3  1 1 
        9 19594 2 1 36 LYS HZ1  H  20.021   6.495  -1.494 1.00 . B B . 102 LYS HZ1  1 1 
        9 19595 2 1 36 LYS HZ2  H  18.444   7.044  -1.512 1.00 . B B . 102 LYS HZ2  1 1 
        9 19596 2 1 36 LYS HZ3  H  19.346   7.030  -2.918 1.00 . B B . 102 LYS HZ3  1 1 
        9 19597 2 1 36 LYS N    N  14.635   5.302  -3.564 1.00 . B B . 102 LYS N    1 1 
        9 19598 2 1 36 LYS NZ   N  19.145   6.498  -2.052 1.00 . B B . 102 LYS NZ   1 1 
        9 19599 2 1 36 LYS O    O  13.984   8.257  -5.271 1.00 . B B . 102 LYS O    1 1 
        9 19600 2 1 37 ASN C    C  11.882   5.839  -8.013 1.00 . B B . 103 ASN C    1 1 
        9 19601 2 1 37 ASN CA   C  12.146   6.745  -6.811 1.00 . B B . 103 ASN CA   1 1 
        9 19602 2 1 37 ASN CB   C  12.489   8.142  -7.371 1.00 . B B . 103 ASN CB   1 1 
        9 19603 2 1 37 ASN CG   C  13.828   8.094  -8.111 1.00 . B B . 103 ASN CG   1 1 
        9 19604 2 1 37 ASN H    H  13.338   5.254  -5.804 1.00 . B B . 103 ASN H    1 1 
        9 19605 2 1 37 ASN HA   H  11.239   6.833  -6.233 1.00 . B B . 103 ASN HA   1 1 
        9 19606 2 1 37 ASN HB2  H  11.721   8.394  -8.088 1.00 . B B . 103 ASN HB2  1 1 
        9 19607 2 1 37 ASN HB3  H  12.497   8.918  -6.623 1.00 . B B . 103 ASN HB3  1 1 
        9 19608 2 1 37 ASN HD21 H  14.783   9.029  -6.686 1.00 . B B . 103 ASN HD21 1 1 
        9 19609 2 1 37 ASN HD22 H  15.761   8.601  -8.002 1.00 . B B . 103 ASN HD22 1 1 
        9 19610 2 1 37 ASN N    N  13.230   6.222  -5.930 1.00 . B B . 103 ASN N    1 1 
        9 19611 2 1 37 ASN ND2  N  14.883   8.614  -7.568 1.00 . B B . 103 ASN ND2  1 1 
        9 19612 2 1 37 ASN O    O  11.115   6.210  -8.902 1.00 . B B . 103 ASN O    1 1 
        9 19613 2 1 37 ASN OD1  O  13.914   7.544  -9.214 1.00 . B B . 103 ASN OD1  1 1 
        9 19614 2 1 38 LYS C    C  11.029   3.418  -9.523 1.00 . B B . 104 LYS C    1 1 
        9 19615 2 1 38 LYS CA   C  12.455   3.892  -9.323 1.00 . B B . 104 LYS CA   1 1 
        9 19616 2 1 38 LYS CB   C  13.386   2.671  -9.245 1.00 . B B . 104 LYS CB   1 1 
        9 19617 2 1 38 LYS CD   C  15.781   1.901  -9.322 1.00 . B B . 104 LYS CD   1 1 
        9 19618 2 1 38 LYS CE   C  17.245   2.366  -9.351 1.00 . B B . 104 LYS CE   1 1 
        9 19619 2 1 38 LYS CG   C  14.842   3.126  -9.326 1.00 . B B . 104 LYS CG   1 1 
        9 19620 2 1 38 LYS H    H  13.231   4.446  -7.439 1.00 . B B . 104 LYS H    1 1 
        9 19621 2 1 38 LYS HA   H  12.751   4.493 -10.170 1.00 . B B . 104 LYS HA   1 1 
        9 19622 2 1 38 LYS HB2  H  13.197   2.165  -8.310 1.00 . B B . 104 LYS HB2  1 1 
        9 19623 2 1 38 LYS HB3  H  13.167   1.981 -10.045 1.00 . B B . 104 LYS HB3  1 1 
        9 19624 2 1 38 LYS HD2  H  15.623   1.266  -8.463 1.00 . B B . 104 LYS HD2  1 1 
        9 19625 2 1 38 LYS HD3  H  15.596   1.311 -10.207 1.00 . B B . 104 LYS HD3  1 1 
        9 19626 2 1 38 LYS HE2  H  17.431   3.082  -8.563 1.00 . B B . 104 LYS HE2  1 1 
        9 19627 2 1 38 LYS HE3  H  17.890   1.509  -9.218 1.00 . B B . 104 LYS HE3  1 1 
        9 19628 2 1 38 LYS HG2  H  14.923   3.679 -10.245 1.00 . B B . 104 LYS HG2  1 1 
        9 19629 2 1 38 LYS HG3  H  15.070   3.783  -8.499 1.00 . B B . 104 LYS HG3  1 1 
        9 19630 2 1 38 LYS HZ1  H  17.175   3.965 -10.725 1.00 . B B . 104 LYS HZ1  1 1 
        9 19631 2 1 38 LYS HZ2  H  17.077   2.437 -11.421 1.00 . B B . 104 LYS HZ2  1 1 
        9 19632 2 1 38 LYS HZ3  H  18.553   3.005 -10.853 1.00 . B B . 104 LYS HZ3  1 1 
        9 19633 2 1 38 LYS N    N  12.574   4.710  -8.115 1.00 . B B . 104 LYS N    1 1 
        9 19634 2 1 38 LYS NZ   N  17.532   2.989 -10.666 1.00 . B B . 104 LYS NZ   1 1 
        9 19635 2 1 38 LYS O    O  10.508   3.407 -10.642 1.00 . B B . 104 LYS O    1 1 
        9 19636 2 1 39 TYR C    C   8.514   2.373  -7.070 1.00 . B B . 105 TYR C    1 1 
        9 19637 2 1 39 TYR CA   C   9.072   2.459  -8.479 1.00 . B B . 105 TYR CA   1 1 
        9 19638 2 1 39 TYR CB   C   9.059   1.071  -9.123 1.00 . B B . 105 TYR CB   1 1 
        9 19639 2 1 39 TYR CD1  C   9.865  -0.414  -7.279 1.00 . B B . 105 TYR CD1  1 1 
        9 19640 2 1 39 TYR CD2  C  11.403   0.176  -9.046 1.00 . B B . 105 TYR CD2  1 1 
        9 19641 2 1 39 TYR CE1  C  10.866  -1.151  -6.658 1.00 . B B . 105 TYR CE1  1 1 
        9 19642 2 1 39 TYR CE2  C  12.403  -0.566  -8.427 1.00 . B B . 105 TYR CE2  1 1 
        9 19643 2 1 39 TYR CG   C  10.132   0.251  -8.468 1.00 . B B . 105 TYR CG   1 1 
        9 19644 2 1 39 TYR CZ   C  12.131  -1.229  -7.227 1.00 . B B . 105 TYR CZ   1 1 
        9 19645 2 1 39 TYR H    H  10.961   2.999  -7.628 1.00 . B B . 105 TYR H    1 1 
        9 19646 2 1 39 TYR HA   H   8.449   3.114  -9.069 1.00 . B B . 105 TYR HA   1 1 
        9 19647 2 1 39 TYR HB2  H   8.090   0.628  -8.947 1.00 . B B . 105 TYR HB2  1 1 
        9 19648 2 1 39 TYR HB3  H   9.232   1.138 -10.188 1.00 . B B . 105 TYR HB3  1 1 
        9 19649 2 1 39 TYR HD1  H   8.882  -0.347  -6.837 1.00 . B B . 105 TYR HD1  1 1 
        9 19650 2 1 39 TYR HD2  H  11.606   0.688  -9.976 1.00 . B B . 105 TYR HD2  1 1 
        9 19651 2 1 39 TYR HE1  H  10.655  -1.666  -5.735 1.00 . B B . 105 TYR HE1  1 1 
        9 19652 2 1 39 TYR HE2  H  13.386  -0.622  -8.875 1.00 . B B . 105 TYR HE2  1 1 
        9 19653 2 1 39 TYR HH   H  13.201  -1.614  -5.701 1.00 . B B . 105 TYR HH   1 1 
        9 19654 2 1 39 TYR N    N  10.432   2.988  -8.454 1.00 . B B . 105 TYR N    1 1 
        9 19655 2 1 39 TYR O    O   9.271   2.364  -6.095 1.00 . B B . 105 TYR O    1 1 
        9 19656 2 1 39 TYR OH   O  13.114  -1.949  -6.606 1.00 . B B . 105 TYR OH   1 1 
        9 19657 2 1 40 ASN C    C   6.612   0.558  -5.294 1.00 . B B . 106 ASN C    1 1 
        9 19658 2 1 40 ASN CA   C   6.572   2.031  -5.671 1.00 . B B . 106 ASN CA   1 1 
        9 19659 2 1 40 ASN CB   C   5.113   2.512  -5.704 1.00 . B B . 106 ASN CB   1 1 
        9 19660 2 1 40 ASN CG   C   5.042   4.024  -5.547 1.00 . B B . 106 ASN CG   1 1 
        9 19661 2 1 40 ASN H    H   6.668   2.164  -7.782 1.00 . B B . 106 ASN H    1 1 
        9 19662 2 1 40 ASN HA   H   7.116   2.609  -4.941 1.00 . B B . 106 ASN HA   1 1 
        9 19663 2 1 40 ASN HB2  H   4.662   2.231  -6.645 1.00 . B B . 106 ASN HB2  1 1 
        9 19664 2 1 40 ASN HB3  H   4.549   2.045  -4.911 1.00 . B B . 106 ASN HB3  1 1 
        9 19665 2 1 40 ASN HD21 H   6.251   4.095  -3.966 1.00 . B B . 106 ASN HD21 1 1 
        9 19666 2 1 40 ASN HD22 H   5.659   5.585  -4.503 1.00 . B B . 106 ASN HD22 1 1 
        9 19667 2 1 40 ASN N    N   7.208   2.221  -6.965 1.00 . B B . 106 ASN N    1 1 
        9 19668 2 1 40 ASN ND2  N   5.705   4.611  -4.592 1.00 . B B . 106 ASN ND2  1 1 
        9 19669 2 1 40 ASN O    O   6.516  -0.316  -6.167 1.00 . B B . 106 ASN O    1 1 
        9 19670 2 1 40 ASN OD1  O   4.357   4.696  -6.320 1.00 . B B . 106 ASN OD1  1 1 
        9 19671 2 1 41 PRO C    C   5.373  -1.817  -3.899 1.00 . B B . 107 PRO C    1 1 
        9 19672 2 1 41 PRO CA   C   6.707  -1.171  -3.578 1.00 . B B . 107 PRO CA   1 1 
        9 19673 2 1 41 PRO CB   C   6.880  -1.054  -2.061 1.00 . B B . 107 PRO CB   1 1 
        9 19674 2 1 41 PRO CD   C   6.521   1.179  -2.890 1.00 . B B . 107 PRO CD   1 1 
        9 19675 2 1 41 PRO CG   C   6.225   0.242  -1.719 1.00 . B B . 107 PRO CG   1 1 
        9 19676 2 1 41 PRO HA   H   7.538  -1.732  -3.981 1.00 . B B . 107 PRO HA   1 1 
        9 19677 2 1 41 PRO HB2  H   6.382  -1.872  -1.558 1.00 . B B . 107 PRO HB2  1 1 
        9 19678 2 1 41 PRO HB3  H   7.925  -1.010  -1.794 1.00 . B B . 107 PRO HB3  1 1 
        9 19679 2 1 41 PRO HD2  H   5.685   1.843  -3.045 1.00 . B B . 107 PRO HD2  1 1 
        9 19680 2 1 41 PRO HD3  H   7.428   1.735  -2.715 1.00 . B B . 107 PRO HD3  1 1 
        9 19681 2 1 41 PRO HG2  H   5.159   0.096  -1.618 1.00 . B B . 107 PRO HG2  1 1 
        9 19682 2 1 41 PRO HG3  H   6.626   0.673  -0.816 1.00 . B B . 107 PRO HG3  1 1 
        9 19683 2 1 41 PRO N    N   6.710   0.253  -4.029 1.00 . B B . 107 PRO N    1 1 
        9 19684 2 1 41 PRO O    O   4.329  -1.159  -3.816 1.00 . B B . 107 PRO O    1 1 
        9 19685 2 1 42 SER C    C   3.316  -3.761  -3.142 1.00 . B B . 108 SER C    1 1 
        9 19686 2 1 42 SER CA   C   4.123  -3.777  -4.421 1.00 . B B . 108 SER CA   1 1 
        9 19687 2 1 42 SER CB   C   4.343  -5.205  -4.924 1.00 . B B . 108 SER CB   1 1 
        9 19688 2 1 42 SER H    H   6.211  -3.616  -4.180 1.00 . B B . 108 SER H    1 1 
        9 19689 2 1 42 SER HA   H   3.569  -3.220  -5.164 1.00 . B B . 108 SER HA   1 1 
        9 19690 2 1 42 SER HB2  H   3.411  -5.748  -4.871 1.00 . B B . 108 SER HB2  1 1 
        9 19691 2 1 42 SER HB3  H   4.649  -5.166  -5.959 1.00 . B B . 108 SER HB3  1 1 
        9 19692 2 1 42 SER HG   H   6.166  -5.714  -4.545 1.00 . B B . 108 SER HG   1 1 
        9 19693 2 1 42 SER N    N   5.376  -3.101  -4.189 1.00 . B B . 108 SER N    1 1 
        9 19694 2 1 42 SER O    O   3.859  -3.497  -2.058 1.00 . B B . 108 SER O    1 1 
        9 19695 2 1 42 SER OG   O   5.316  -5.857  -4.107 1.00 . B B . 108 SER OG   1 1 
        9 19696 2 1 43 LEU C    C   1.612  -4.902  -1.064 1.00 . B B . 109 LEU C    1 1 
        9 19697 2 1 43 LEU CA   C   1.164  -3.901  -2.111 1.00 . B B . 109 LEU CA   1 1 
        9 19698 2 1 43 LEU CB   C  -0.286  -4.159  -2.546 1.00 . B B . 109 LEU CB   1 1 
        9 19699 2 1 43 LEU CD1  C  -1.141  -2.654  -0.722 1.00 . B B . 109 LEU CD1  1 1 
        9 19700 2 1 43 LEU CD2  C  -2.682  -4.250  -1.866 1.00 . B B . 109 LEU CD2  1 1 
        9 19701 2 1 43 LEU CG   C  -1.252  -4.043  -1.358 1.00 . B B . 109 LEU CG   1 1 
        9 19702 2 1 43 LEU H    H   1.639  -4.173  -4.137 1.00 . B B . 109 LEU H    1 1 
        9 19703 2 1 43 LEU HA   H   1.237  -2.903  -1.701 1.00 . B B . 109 LEU HA   1 1 
        9 19704 2 1 43 LEU HB2  H  -0.555  -3.435  -3.301 1.00 . B B . 109 LEU HB2  1 1 
        9 19705 2 1 43 LEU HB3  H  -0.360  -5.150  -2.970 1.00 . B B . 109 LEU HB3  1 1 
        9 19706 2 1 43 LEU HD11 H  -0.917  -1.906  -1.469 1.00 . B B . 109 LEU HD11 1 1 
        9 19707 2 1 43 LEU HD12 H  -0.369  -2.662   0.034 1.00 . B B . 109 LEU HD12 1 1 
        9 19708 2 1 43 LEU HD13 H  -2.083  -2.416  -0.249 1.00 . B B . 109 LEU HD13 1 1 
        9 19709 2 1 43 LEU HD21 H  -2.677  -4.466  -2.925 1.00 . B B . 109 LEU HD21 1 1 
        9 19710 2 1 43 LEU HD22 H  -3.276  -3.365  -1.684 1.00 . B B . 109 LEU HD22 1 1 
        9 19711 2 1 43 LEU HD23 H  -3.122  -5.084  -1.345 1.00 . B B . 109 LEU HD23 1 1 
        9 19712 2 1 43 LEU HG   H  -1.019  -4.792  -0.615 1.00 . B B . 109 LEU HG   1 1 
        9 19713 2 1 43 LEU N    N   2.034  -3.993  -3.257 1.00 . B B . 109 LEU N    1 1 
        9 19714 2 1 43 LEU O    O   1.747  -4.564   0.116 1.00 . B B . 109 LEU O    1 1 
        9 19715 2 1 44 GLN C    C   3.816  -6.616  -0.002 1.00 . B B . 110 GLN C    1 1 
        9 19716 2 1 44 GLN CA   C   2.499  -7.100  -0.609 1.00 . B B . 110 GLN CA   1 1 
        9 19717 2 1 44 GLN CB   C   2.693  -8.456  -1.326 1.00 . B B . 110 GLN CB   1 1 
        9 19718 2 1 44 GLN CD   C   4.737  -9.868  -0.795 1.00 . B B . 110 GLN CD   1 1 
        9 19719 2 1 44 GLN CG   C   3.321  -9.470  -0.353 1.00 . B B . 110 GLN CG   1 1 
        9 19720 2 1 44 GLN H    H   1.898  -6.270  -2.475 1.00 . B B . 110 GLN H    1 1 
        9 19721 2 1 44 GLN HA   H   1.817  -7.237   0.215 1.00 . B B . 110 GLN HA   1 1 
        9 19722 2 1 44 GLN HB2  H   1.715  -8.824  -1.609 1.00 . B B . 110 GLN HB2  1 1 
        9 19723 2 1 44 GLN HB3  H   3.288  -8.375  -2.220 1.00 . B B . 110 GLN HB3  1 1 
        9 19724 2 1 44 GLN HE21 H   5.126  -8.167  -1.778 1.00 . B B . 110 GLN HE21 1 1 
        9 19725 2 1 44 GLN HE22 H   6.350  -9.333  -1.788 1.00 . B B . 110 GLN HE22 1 1 
        9 19726 2 1 44 GLN HG2  H   3.355  -9.057   0.644 1.00 . B B . 110 GLN HG2  1 1 
        9 19727 2 1 44 GLN HG3  H   2.704 -10.355  -0.333 1.00 . B B . 110 GLN HG3  1 1 
        9 19728 2 1 44 GLN N    N   1.957  -6.101  -1.510 1.00 . B B . 110 GLN N    1 1 
        9 19729 2 1 44 GLN NE2  N   5.453  -9.049  -1.508 1.00 . B B . 110 GLN NE2  1 1 
        9 19730 2 1 44 GLN O    O   3.999  -6.669   1.212 1.00 . B B . 110 GLN O    1 1 
        9 19731 2 1 44 GLN OE1  O   5.213 -10.952  -0.446 1.00 . B B . 110 GLN OE1  1 1 
        9 19732 2 1 45 LEU C    C   5.800  -4.459   0.625 1.00 . B B . 111 LEU C    1 1 
        9 19733 2 1 45 LEU CA   C   5.998  -5.631  -0.323 1.00 . B B . 111 LEU CA   1 1 
        9 19734 2 1 45 LEU CB   C   6.946  -5.224  -1.460 1.00 . B B . 111 LEU CB   1 1 
        9 19735 2 1 45 LEU CD1  C   8.281  -6.024  -3.436 1.00 . B B . 111 LEU CD1  1 1 
        9 19736 2 1 45 LEU CD2  C   8.221  -7.401  -1.363 1.00 . B B . 111 LEU CD2  1 1 
        9 19737 2 1 45 LEU CG   C   7.410  -6.464  -2.256 1.00 . B B . 111 LEU CG   1 1 
        9 19738 2 1 45 LEU H    H   4.528  -6.048  -1.795 1.00 . B B . 111 LEU H    1 1 
        9 19739 2 1 45 LEU HA   H   6.461  -6.423   0.244 1.00 . B B . 111 LEU HA   1 1 
        9 19740 2 1 45 LEU HB2  H   6.404  -4.547  -2.106 1.00 . B B . 111 LEU HB2  1 1 
        9 19741 2 1 45 LEU HB3  H   7.791  -4.695  -1.045 1.00 . B B . 111 LEU HB3  1 1 
        9 19742 2 1 45 LEU HD11 H   9.300  -5.894  -3.105 1.00 . B B . 111 LEU HD11 1 1 
        9 19743 2 1 45 LEU HD12 H   7.928  -5.092  -3.851 1.00 . B B . 111 LEU HD12 1 1 
        9 19744 2 1 45 LEU HD13 H   8.260  -6.790  -4.198 1.00 . B B . 111 LEU HD13 1 1 
        9 19745 2 1 45 LEU HD21 H   8.997  -6.853  -0.853 1.00 . B B . 111 LEU HD21 1 1 
        9 19746 2 1 45 LEU HD22 H   8.682  -8.141  -2.002 1.00 . B B . 111 LEU HD22 1 1 
        9 19747 2 1 45 LEU HD23 H   7.579  -7.907  -0.659 1.00 . B B . 111 LEU HD23 1 1 
        9 19748 2 1 45 LEU HG   H   6.549  -6.984  -2.649 1.00 . B B . 111 LEU HG   1 1 
        9 19749 2 1 45 LEU N    N   4.721  -6.113  -0.836 1.00 . B B . 111 LEU N    1 1 
        9 19750 2 1 45 LEU O    O   6.437  -4.386   1.675 1.00 . B B . 111 LEU O    1 1 
        9 19751 2 1 46 ALA C    C   4.198  -2.752   2.461 1.00 . B B . 112 ALA C    1 1 
        9 19752 2 1 46 ALA CA   C   4.674  -2.372   1.063 1.00 . B B . 112 ALA CA   1 1 
        9 19753 2 1 46 ALA CB   C   3.653  -1.472   0.379 1.00 . B B . 112 ALA CB   1 1 
        9 19754 2 1 46 ALA H    H   4.442  -3.659  -0.598 1.00 . B B . 112 ALA H    1 1 
        9 19755 2 1 46 ALA HA   H   5.600  -1.823   1.158 1.00 . B B . 112 ALA HA   1 1 
        9 19756 2 1 46 ALA HB1  H   2.700  -1.974   0.340 1.00 . B B . 112 ALA HB1  1 1 
        9 19757 2 1 46 ALA HB2  H   3.993  -1.283  -0.628 1.00 . B B . 112 ALA HB2  1 1 
        9 19758 2 1 46 ALA HB3  H   3.572  -0.549   0.933 1.00 . B B . 112 ALA HB3  1 1 
        9 19759 2 1 46 ALA N    N   4.920  -3.552   0.254 1.00 . B B . 112 ALA N    1 1 
        9 19760 2 1 46 ALA O    O   4.733  -2.267   3.461 1.00 . B B . 112 ALA O    1 1 
        9 19761 2 1 47 LEU C    C   3.874  -4.837   4.593 1.00 . B B . 113 LEU C    1 1 
        9 19762 2 1 47 LEU CA   C   2.750  -4.147   3.824 1.00 . B B . 113 LEU CA   1 1 
        9 19763 2 1 47 LEU CB   C   1.600  -5.129   3.604 1.00 . B B . 113 LEU CB   1 1 
        9 19764 2 1 47 LEU CD1  C  -0.664  -5.403   2.563 1.00 . B B . 113 LEU CD1  1 1 
        9 19765 2 1 47 LEU CD2  C  -0.283  -3.593   4.211 1.00 . B B . 113 LEU CD2  1 1 
        9 19766 2 1 47 LEU CG   C   0.359  -4.389   3.074 1.00 . B B . 113 LEU CG   1 1 
        9 19767 2 1 47 LEU H    H   2.897  -4.057   1.698 1.00 . B B . 113 LEU H    1 1 
        9 19768 2 1 47 LEU HA   H   2.391  -3.311   4.406 1.00 . B B . 113 LEU HA   1 1 
        9 19769 2 1 47 LEU HB2  H   1.923  -5.885   2.904 1.00 . B B . 113 LEU HB2  1 1 
        9 19770 2 1 47 LEU HB3  H   1.374  -5.580   4.559 1.00 . B B . 113 LEU HB3  1 1 
        9 19771 2 1 47 LEU HD11 H  -1.295  -4.911   1.836 1.00 . B B . 113 LEU HD11 1 1 
        9 19772 2 1 47 LEU HD12 H  -1.280  -5.722   3.390 1.00 . B B . 113 LEU HD12 1 1 
        9 19773 2 1 47 LEU HD13 H  -0.174  -6.249   2.107 1.00 . B B . 113 LEU HD13 1 1 
        9 19774 2 1 47 LEU HD21 H   0.332  -2.750   4.488 1.00 . B B . 113 LEU HD21 1 1 
        9 19775 2 1 47 LEU HD22 H  -0.419  -4.244   5.062 1.00 . B B . 113 LEU HD22 1 1 
        9 19776 2 1 47 LEU HD23 H  -1.257  -3.246   3.892 1.00 . B B . 113 LEU HD23 1 1 
        9 19777 2 1 47 LEU HG   H   0.635  -3.723   2.270 1.00 . B B . 113 LEU HG   1 1 
        9 19778 2 1 47 LEU N    N   3.246  -3.669   2.531 1.00 . B B . 113 LEU N    1 1 
        9 19779 2 1 47 LEU O    O   4.059  -4.619   5.794 1.00 . B B . 113 LEU O    1 1 
        9 19780 2 1 48 LYS C    C   6.773  -5.352   5.029 1.00 . B B . 114 LYS C    1 1 
        9 19781 2 1 48 LYS CA   C   5.773  -6.340   4.466 1.00 . B B . 114 LYS CA   1 1 
        9 19782 2 1 48 LYS CB   C   6.418  -7.206   3.392 1.00 . B B . 114 LYS CB   1 1 
        9 19783 2 1 48 LYS CD   C   5.885  -9.054   1.779 1.00 . B B . 114 LYS CD   1 1 
        9 19784 2 1 48 LYS CE   C   7.059  -9.988   2.041 1.00 . B B . 114 LYS CE   1 1 
        9 19785 2 1 48 LYS CG   C   5.446  -8.333   3.048 1.00 . B B . 114 LYS CG   1 1 
        9 19786 2 1 48 LYS H    H   4.453  -5.754   2.925 1.00 . B B . 114 LYS H    1 1 
        9 19787 2 1 48 LYS HA   H   5.412  -6.978   5.260 1.00 . B B . 114 LYS HA   1 1 
        9 19788 2 1 48 LYS HB2  H   6.626  -6.590   2.528 1.00 . B B . 114 LYS HB2  1 1 
        9 19789 2 1 48 LYS HB3  H   7.339  -7.622   3.771 1.00 . B B . 114 LYS HB3  1 1 
        9 19790 2 1 48 LYS HD2  H   5.034  -9.661   1.517 1.00 . B B . 114 LYS HD2  1 1 
        9 19791 2 1 48 LYS HD3  H   6.111  -8.356   0.986 1.00 . B B . 114 LYS HD3  1 1 
        9 19792 2 1 48 LYS HE2  H   7.903  -9.619   1.475 1.00 . B B . 114 LYS HE2  1 1 
        9 19793 2 1 48 LYS HE3  H   7.325  -9.998   3.087 1.00 . B B . 114 LYS HE3  1 1 
        9 19794 2 1 48 LYS HG2  H   5.399  -9.030   3.871 1.00 . B B . 114 LYS HG2  1 1 
        9 19795 2 1 48 LYS HG3  H   4.451  -7.941   2.905 1.00 . B B . 114 LYS HG3  1 1 
        9 19796 2 1 48 LYS HZ1  H   6.141 -11.302   0.684 1.00 . B B . 114 LYS HZ1  1 1 
        9 19797 2 1 48 LYS HZ2  H   6.125 -11.847   2.279 1.00 . B B . 114 LYS HZ2  1 1 
        9 19798 2 1 48 LYS HZ3  H   7.546 -11.908   1.357 1.00 . B B . 114 LYS HZ3  1 1 
        9 19799 2 1 48 LYS N    N   4.648  -5.630   3.879 1.00 . B B . 114 LYS N    1 1 
        9 19800 2 1 48 LYS NZ   N   6.696 -11.347   1.570 1.00 . B B . 114 LYS NZ   1 1 
        9 19801 2 1 48 LYS O    O   7.251  -5.515   6.154 1.00 . B B . 114 LYS O    1 1 
        9 19802 2 1 49 ILE C    C   7.225  -2.624   6.061 1.00 . B B . 115 ILE C    1 1 
        9 19803 2 1 49 ILE CA   C   7.853  -3.204   4.801 1.00 . B B . 115 ILE CA   1 1 
        9 19804 2 1 49 ILE CB   C   8.012  -2.099   3.735 1.00 . B B . 115 ILE CB   1 1 
        9 19805 2 1 49 ILE CD1  C   8.759  -1.628   1.396 1.00 . B B . 115 ILE CD1  1 1 
        9 19806 2 1 49 ILE CG1  C   8.814  -2.633   2.547 1.00 . B B . 115 ILE CG1  1 1 
        9 19807 2 1 49 ILE CG2  C   8.745  -0.895   4.329 1.00 . B B . 115 ILE CG2  1 1 
        9 19808 2 1 49 ILE H    H   6.535  -4.156   3.442 1.00 . B B . 115 ILE H    1 1 
        9 19809 2 1 49 ILE HA   H   8.825  -3.607   5.045 1.00 . B B . 115 ILE HA   1 1 
        9 19810 2 1 49 ILE HB   H   7.027  -1.797   3.409 1.00 . B B . 115 ILE HB   1 1 
        9 19811 2 1 49 ILE HD11 H   7.739  -1.300   1.260 1.00 . B B . 115 ILE HD11 1 1 
        9 19812 2 1 49 ILE HD12 H   9.113  -2.098   0.490 1.00 . B B . 115 ILE HD12 1 1 
        9 19813 2 1 49 ILE HD13 H   9.378  -0.776   1.639 1.00 . B B . 115 ILE HD13 1 1 
        9 19814 2 1 49 ILE HG12 H   9.842  -2.776   2.848 1.00 . B B . 115 ILE HG12 1 1 
        9 19815 2 1 49 ILE HG13 H   8.400  -3.572   2.216 1.00 . B B . 115 ILE HG13 1 1 
        9 19816 2 1 49 ILE HG21 H   8.029  -0.280   4.854 1.00 . B B . 115 ILE HG21 1 1 
        9 19817 2 1 49 ILE HG22 H   9.191  -0.320   3.530 1.00 . B B . 115 ILE HG22 1 1 
        9 19818 2 1 49 ILE HG23 H   9.515  -1.222   5.013 1.00 . B B . 115 ILE HG23 1 1 
        9 19819 2 1 49 ILE N    N   7.000  -4.269   4.301 1.00 . B B . 115 ILE N    1 1 
        9 19820 2 1 49 ILE O    O   7.900  -2.447   7.086 1.00 . B B . 115 ILE O    1 1 
        9 19821 2 1 50 ALA C    C   5.382  -2.806   8.345 1.00 . B B . 116 ALA C    1 1 
        9 19822 2 1 50 ALA CA   C   5.178  -1.901   7.151 1.00 . B B . 116 ALA CA   1 1 
        9 19823 2 1 50 ALA CB   C   3.682  -1.796   6.825 1.00 . B B . 116 ALA CB   1 1 
        9 19824 2 1 50 ALA H    H   5.434  -2.632   5.179 1.00 . B B . 116 ALA H    1 1 
        9 19825 2 1 50 ALA HA   H   5.540  -0.925   7.426 1.00 . B B . 116 ALA HA   1 1 
        9 19826 2 1 50 ALA HB1  H   3.544  -1.531   5.786 1.00 . B B . 116 ALA HB1  1 1 
        9 19827 2 1 50 ALA HB2  H   3.240  -1.038   7.452 1.00 . B B . 116 ALA HB2  1 1 
        9 19828 2 1 50 ALA HB3  H   3.190  -2.738   7.026 1.00 . B B . 116 ALA HB3  1 1 
        9 19829 2 1 50 ALA N    N   5.915  -2.408   6.004 1.00 . B B . 116 ALA N    1 1 
        9 19830 2 1 50 ALA O    O   5.774  -2.347   9.423 1.00 . B B . 116 ALA O    1 1 
        9 19831 2 1 51 TYR C    C   6.813  -5.073   9.686 1.00 . B B . 117 TYR C    1 1 
        9 19832 2 1 51 TYR CA   C   5.371  -5.055   9.210 1.00 . B B . 117 TYR CA   1 1 
        9 19833 2 1 51 TYR CB   C   4.946  -6.458   8.771 1.00 . B B . 117 TYR CB   1 1 
        9 19834 2 1 51 TYR CD1  C   4.686  -7.492  11.057 1.00 . B B . 117 TYR CD1  1 1 
        9 19835 2 1 51 TYR CD2  C   6.433  -8.319   9.598 1.00 . B B . 117 TYR CD2  1 1 
        9 19836 2 1 51 TYR CE1  C   5.083  -8.397  12.043 1.00 . B B . 117 TYR CE1  1 1 
        9 19837 2 1 51 TYR CE2  C   6.831  -9.221  10.587 1.00 . B B . 117 TYR CE2  1 1 
        9 19838 2 1 51 TYR CG   C   5.358  -7.452   9.833 1.00 . B B . 117 TYR CG   1 1 
        9 19839 2 1 51 TYR CZ   C   6.155  -9.261  11.809 1.00 . B B . 117 TYR CZ   1 1 
        9 19840 2 1 51 TYR H    H   4.873  -4.389   7.253 1.00 . B B . 117 TYR H    1 1 
        9 19841 2 1 51 TYR HA   H   4.751  -4.764  10.043 1.00 . B B . 117 TYR HA   1 1 
        9 19842 2 1 51 TYR HB2  H   3.874  -6.463   8.636 1.00 . B B . 117 TYR HB2  1 1 
        9 19843 2 1 51 TYR HB3  H   5.419  -6.703   7.831 1.00 . B B . 117 TYR HB3  1 1 
        9 19844 2 1 51 TYR HD1  H   3.857  -6.826  11.242 1.00 . B B . 117 TYR HD1  1 1 
        9 19845 2 1 51 TYR HD2  H   6.957  -8.294   8.652 1.00 . B B . 117 TYR HD2  1 1 
        9 19846 2 1 51 TYR HE1  H   4.557  -8.421  12.986 1.00 . B B . 117 TYR HE1  1 1 
        9 19847 2 1 51 TYR HE2  H   7.660  -9.887  10.398 1.00 . B B . 117 TYR HE2  1 1 
        9 19848 2 1 51 TYR HH   H   6.411 -11.032  12.434 1.00 . B B . 117 TYR HH   1 1 
        9 19849 2 1 51 TYR N    N   5.170  -4.094   8.143 1.00 . B B . 117 TYR N    1 1 
        9 19850 2 1 51 TYR O    O   7.077  -4.984  10.892 1.00 . B B . 117 TYR O    1 1 
        9 19851 2 1 51 TYR OH   O   6.553 -10.145  12.789 1.00 . B B . 117 TYR OH   1 1 
        9 19852 2 1 52 TYR C    C   9.591  -3.947   9.803 1.00 . B B . 118 TYR C    1 1 
        9 19853 2 1 52 TYR CA   C   9.152  -5.226   9.139 1.00 . B B . 118 TYR CA   1 1 
        9 19854 2 1 52 TYR CB   C  10.056  -5.612   7.972 1.00 . B B . 118 TYR CB   1 1 
        9 19855 2 1 52 TYR CD1  C  10.470  -7.965   8.759 1.00 . B B . 118 TYR CD1  1 1 
        9 19856 2 1 52 TYR CD2  C   9.326  -7.636   6.649 1.00 . B B . 118 TYR CD2  1 1 
        9 19857 2 1 52 TYR CE1  C  10.367  -9.344   8.606 1.00 . B B . 118 TYR CE1  1 1 
        9 19858 2 1 52 TYR CE2  C   9.216  -9.021   6.498 1.00 . B B . 118 TYR CE2  1 1 
        9 19859 2 1 52 TYR CG   C   9.954  -7.107   7.780 1.00 . B B . 118 TYR CG   1 1 
        9 19860 2 1 52 TYR CZ   C   9.740  -9.874   7.480 1.00 . B B . 118 TYR CZ   1 1 
        9 19861 2 1 52 TYR H    H   7.482  -5.241   7.810 1.00 . B B . 118 TYR H    1 1 
        9 19862 2 1 52 TYR HA   H   9.231  -5.993   9.897 1.00 . B B . 118 TYR HA   1 1 
        9 19863 2 1 52 TYR HB2  H   9.744  -5.085   7.082 1.00 . B B . 118 TYR HB2  1 1 
        9 19864 2 1 52 TYR HB3  H  11.079  -5.350   8.202 1.00 . B B . 118 TYR HB3  1 1 
        9 19865 2 1 52 TYR HD1  H  10.961  -7.565   9.635 1.00 . B B . 118 TYR HD1  1 1 
        9 19866 2 1 52 TYR HD2  H   8.926  -6.981   5.890 1.00 . B B . 118 TYR HD2  1 1 
        9 19867 2 1 52 TYR HE1  H  10.773  -9.996   9.365 1.00 . B B . 118 TYR HE1  1 1 
        9 19868 2 1 52 TYR HE2  H   8.729  -9.423   5.621 1.00 . B B . 118 TYR HE2  1 1 
        9 19869 2 1 52 TYR HH   H   9.009 -11.419   6.626 1.00 . B B . 118 TYR HH   1 1 
        9 19870 2 1 52 TYR N    N   7.747  -5.178   8.757 1.00 . B B . 118 TYR N    1 1 
        9 19871 2 1 52 TYR O    O  10.209  -3.979  10.870 1.00 . B B . 118 TYR O    1 1 
        9 19872 2 1 52 TYR OH   O   9.633 -11.240   7.343 1.00 . B B . 118 TYR OH   1 1 
        9 19873 2 1 53 LEU C    C   8.609  -1.444  11.183 1.00 . B B . 119 LEU C    1 1 
        9 19874 2 1 53 LEU CA   C   9.414  -1.549   9.907 1.00 . B B . 119 LEU CA   1 1 
        9 19875 2 1 53 LEU CB   C   9.154  -0.361   8.983 1.00 . B B . 119 LEU CB   1 1 
        9 19876 2 1 53 LEU CD1  C   9.863   0.762   6.868 1.00 . B B . 119 LEU CD1  1 1 
        9 19877 2 1 53 LEU CD2  C  11.594  -0.249   8.344 1.00 . B B . 119 LEU CD2  1 1 
        9 19878 2 1 53 LEU CG   C  10.157  -0.389   7.818 1.00 . B B . 119 LEU CG   1 1 
        9 19879 2 1 53 LEU H    H   8.593  -2.855   8.457 1.00 . B B . 119 LEU H    1 1 
        9 19880 2 1 53 LEU HA   H  10.454  -1.550  10.196 1.00 . B B . 119 LEU HA   1 1 
        9 19881 2 1 53 LEU HB2  H   8.143  -0.445   8.608 1.00 . B B . 119 LEU HB2  1 1 
        9 19882 2 1 53 LEU HB3  H   9.255   0.559   9.540 1.00 . B B . 119 LEU HB3  1 1 
        9 19883 2 1 53 LEU HD11 H  10.494   0.651   6.002 1.00 . B B . 119 LEU HD11 1 1 
        9 19884 2 1 53 LEU HD12 H  10.081   1.698   7.361 1.00 . B B . 119 LEU HD12 1 1 
        9 19885 2 1 53 LEU HD13 H   8.830   0.750   6.565 1.00 . B B . 119 LEU HD13 1 1 
        9 19886 2 1 53 LEU HD21 H  11.666   0.625   8.975 1.00 . B B . 119 LEU HD21 1 1 
        9 19887 2 1 53 LEU HD22 H  12.254  -0.127   7.497 1.00 . B B . 119 LEU HD22 1 1 
        9 19888 2 1 53 LEU HD23 H  11.893  -1.137   8.882 1.00 . B B . 119 LEU HD23 1 1 
        9 19889 2 1 53 LEU HG   H  10.053  -1.321   7.282 1.00 . B B . 119 LEU HG   1 1 
        9 19890 2 1 53 LEU N    N   9.166  -2.826   9.259 1.00 . B B . 119 LEU N    1 1 
        9 19891 2 1 53 LEU O    O   8.946  -0.672  12.079 1.00 . B B . 119 LEU O    1 1 
        9 19892 2 1 54 ASN C    C   5.977  -0.852  12.582 1.00 . B B . 120 ASN C    1 1 
        9 19893 2 1 54 ASN CA   C   6.619  -2.206  12.379 1.00 . B B . 120 ASN CA   1 1 
        9 19894 2 1 54 ASN CB   C   7.353  -2.661  13.645 1.00 . B B . 120 ASN CB   1 1 
        9 19895 2 1 54 ASN CG   C   6.718  -3.934  14.168 1.00 . B B . 120 ASN CG   1 1 
        9 19896 2 1 54 ASN H    H   7.276  -2.752  10.462 1.00 . B B . 120 ASN H    1 1 
        9 19897 2 1 54 ASN HA   H   5.831  -2.913  12.170 1.00 . B B . 120 ASN HA   1 1 
        9 19898 2 1 54 ASN HB2  H   8.393  -2.851  13.418 1.00 . B B . 120 ASN HB2  1 1 
        9 19899 2 1 54 ASN HB3  H   7.305  -1.901  14.411 1.00 . B B . 120 ASN HB3  1 1 
        9 19900 2 1 54 ASN HD21 H   7.035  -4.957  12.490 1.00 . B B . 120 ASN HD21 1 1 
        9 19901 2 1 54 ASN HD22 H   6.257  -5.808  13.730 1.00 . B B . 120 ASN HD22 1 1 
        9 19902 2 1 54 ASN N    N   7.518  -2.194  11.234 1.00 . B B . 120 ASN N    1 1 
        9 19903 2 1 54 ASN ND2  N   6.666  -4.981  13.402 1.00 . B B . 120 ASN ND2  1 1 
        9 19904 2 1 54 ASN O    O   5.679  -0.443  13.710 1.00 . B B . 120 ASN O    1 1 
        9 19905 2 1 54 ASN OD1  O   6.239  -3.971  15.303 1.00 . B B . 120 ASN OD1  1 1 
        9 19906 2 1 55 THR C    C   3.958   0.932  10.265 1.00 . B B . 121 THR C    1 1 
        9 19907 2 1 55 THR CA   C   4.942   1.031  11.433 1.00 . B B . 121 THR CA   1 1 
        9 19908 2 1 55 THR CB   C   5.941   2.198  11.245 1.00 . B B . 121 THR CB   1 1 
        9 19909 2 1 55 THR CG2  C   6.513   2.181   9.828 1.00 . B B . 121 THR CG2  1 1 
        9 19910 2 1 55 THR H    H   5.852  -0.667  10.618 1.00 . B B . 121 THR H    1 1 
        9 19911 2 1 55 THR HA   H   4.401   1.150  12.361 1.00 . B B . 121 THR HA   1 1 
        9 19912 2 1 55 THR HB   H   6.757   2.072  11.942 1.00 . B B . 121 THR HB   1 1 
        9 19913 2 1 55 THR HG1  H   5.699   4.134  10.928 1.00 . B B . 121 THR HG1  1 1 
        9 19914 2 1 55 THR HG21 H   6.589   1.165   9.470 1.00 . B B . 121 THR HG21 1 1 
        9 19915 2 1 55 THR HG22 H   7.493   2.634   9.818 1.00 . B B . 121 THR HG22 1 1 
        9 19916 2 1 55 THR HG23 H   5.856   2.727   9.169 1.00 . B B . 121 THR HG23 1 1 
        9 19917 2 1 55 THR N    N   5.666  -0.222  11.473 1.00 . B B . 121 THR N    1 1 
        9 19918 2 1 55 THR O    O   4.188   0.132   9.348 1.00 . B B . 121 THR O    1 1 
        9 19919 2 1 55 THR OG1  O   5.311   3.452  11.507 1.00 . B B . 121 THR OG1  1 1 
        9 19920 2 1 56 PRO C    C   2.324   1.801   7.879 1.00 . B B . 122 PRO C    1 1 
        9 19921 2 1 56 PRO CA   C   1.803   1.383   9.251 1.00 . B B . 122 PRO CA   1 1 
        9 19922 2 1 56 PRO CB   C   0.609   2.236   9.691 1.00 . B B . 122 PRO CB   1 1 
        9 19923 2 1 56 PRO CD   C   2.399   2.665  11.245 1.00 . B B . 122 PRO CD   1 1 
        9 19924 2 1 56 PRO CG   C   1.206   3.309  10.526 1.00 . B B . 122 PRO CG   1 1 
        9 19925 2 1 56 PRO HA   H   1.490   0.351   9.244 1.00 . B B . 122 PRO HA   1 1 
        9 19926 2 1 56 PRO HB2  H   0.092   2.638   8.832 1.00 . B B . 122 PRO HB2  1 1 
        9 19927 2 1 56 PRO HB3  H  -0.075   1.657  10.292 1.00 . B B . 122 PRO HB3  1 1 
        9 19928 2 1 56 PRO HD2  H   3.164   3.414  11.387 1.00 . B B . 122 PRO HD2  1 1 
        9 19929 2 1 56 PRO HD3  H   2.105   2.242  12.193 1.00 . B B . 122 PRO HD3  1 1 
        9 19930 2 1 56 PRO HG2  H   1.493   4.133   9.890 1.00 . B B . 122 PRO HG2  1 1 
        9 19931 2 1 56 PRO HG3  H   0.493   3.657  11.259 1.00 . B B . 122 PRO HG3  1 1 
        9 19932 2 1 56 PRO N    N   2.821   1.589  10.317 1.00 . B B . 122 PRO N    1 1 
        9 19933 2 1 56 PRO O    O   3.124   2.728   7.760 1.00 . B B . 122 PRO O    1 1 
        9 19934 2 1 57 LEU C    C   2.244   2.839   5.167 1.00 . B B . 123 LEU C    1 1 
        9 19935 2 1 57 LEU CA   C   2.322   1.354   5.481 1.00 . B B . 123 LEU CA   1 1 
        9 19936 2 1 57 LEU CB   C   1.423   0.567   4.508 1.00 . B B . 123 LEU CB   1 1 
        9 19937 2 1 57 LEU CD1  C   1.316  -0.300   2.168 1.00 . B B . 123 LEU CD1  1 1 
        9 19938 2 1 57 LEU CD2  C   1.153   2.153   2.567 1.00 . B B . 123 LEU CD2  1 1 
        9 19939 2 1 57 LEU CG   C   1.811   0.848   3.044 1.00 . B B . 123 LEU CG   1 1 
        9 19940 2 1 57 LEU H    H   1.243   0.373   7.038 1.00 . B B . 123 LEU H    1 1 
        9 19941 2 1 57 LEU HA   H   3.339   1.011   5.364 1.00 . B B . 123 LEU HA   1 1 
        9 19942 2 1 57 LEU HB2  H   1.540  -0.486   4.716 1.00 . B B . 123 LEU HB2  1 1 
        9 19943 2 1 57 LEU HB3  H   0.391   0.843   4.670 1.00 . B B . 123 LEU HB3  1 1 
        9 19944 2 1 57 LEU HD11 H   1.482  -0.054   1.130 1.00 . B B . 123 LEU HD11 1 1 
        9 19945 2 1 57 LEU HD12 H   0.254  -0.427   2.319 1.00 . B B . 123 LEU HD12 1 1 
        9 19946 2 1 57 LEU HD13 H   1.833  -1.214   2.417 1.00 . B B . 123 LEU HD13 1 1 
        9 19947 2 1 57 LEU HD21 H   0.887   2.061   1.523 1.00 . B B . 123 LEU HD21 1 1 
        9 19948 2 1 57 LEU HD22 H   1.842   2.978   2.668 1.00 . B B . 123 LEU HD22 1 1 
        9 19949 2 1 57 LEU HD23 H   0.254   2.367   3.123 1.00 . B B . 123 LEU HD23 1 1 
        9 19950 2 1 57 LEU HG   H   2.886   0.919   2.959 1.00 . B B . 123 LEU HG   1 1 
        9 19951 2 1 57 LEU N    N   1.870   1.106   6.851 1.00 . B B . 123 LEU N    1 1 
        9 19952 2 1 57 LEU O    O   3.144   3.410   4.533 1.00 . B B . 123 LEU O    1 1 
        9 19953 2 1 58 GLU C    C   2.004   5.718   6.021 1.00 . B B . 124 GLU C    1 1 
        9 19954 2 1 58 GLU CA   C   0.912   4.853   5.394 1.00 . B B . 124 GLU CA   1 1 
        9 19955 2 1 58 GLU CB   C  -0.453   5.195   5.976 1.00 . B B . 124 GLU CB   1 1 
        9 19956 2 1 58 GLU CD   C  -2.903   4.640   5.752 1.00 . B B . 124 GLU CD   1 1 
        9 19957 2 1 58 GLU CG   C  -1.516   4.401   5.202 1.00 . B B . 124 GLU CG   1 1 
        9 19958 2 1 58 GLU H    H   0.522   2.924   6.128 1.00 . B B . 124 GLU H    1 1 
        9 19959 2 1 58 GLU HA   H   0.885   5.024   4.329 1.00 . B B . 124 GLU HA   1 1 
        9 19960 2 1 58 GLU HB2  H  -0.480   4.951   7.028 1.00 . B B . 124 GLU HB2  1 1 
        9 19961 2 1 58 GLU HB3  H  -0.648   6.250   5.851 1.00 . B B . 124 GLU HB3  1 1 
        9 19962 2 1 58 GLU HG2  H  -1.514   4.693   4.163 1.00 . B B . 124 GLU HG2  1 1 
        9 19963 2 1 58 GLU HG3  H  -1.302   3.344   5.271 1.00 . B B . 124 GLU HG3  1 1 
        9 19964 2 1 58 GLU N    N   1.179   3.449   5.627 1.00 . B B . 124 GLU N    1 1 
        9 19965 2 1 58 GLU O    O   2.318   6.813   5.529 1.00 . B B . 124 GLU O    1 1 
        9 19966 2 1 58 GLU OE1  O  -3.046   5.432   6.665 1.00 . B B . 124 GLU OE1  1 1 
        9 19967 2 1 58 GLU OE2  O  -3.809   4.020   5.257 1.00 . B B . 124 GLU OE2  1 1 
        9 19968 2 1 59 ASP C    C   4.882   5.992   6.879 1.00 . B B . 125 ASP C    1 1 
        9 19969 2 1 59 ASP CA   C   3.672   5.922   7.786 1.00 . B B . 125 ASP CA   1 1 
        9 19970 2 1 59 ASP CB   C   4.054   5.182   9.069 1.00 . B B . 125 ASP CB   1 1 
        9 19971 2 1 59 ASP CG   C   4.949   6.041   9.931 1.00 . B B . 125 ASP CG   1 1 
        9 19972 2 1 59 ASP H    H   2.308   4.340   7.437 1.00 . B B . 125 ASP H    1 1 
        9 19973 2 1 59 ASP HA   H   3.359   6.921   8.046 1.00 . B B . 125 ASP HA   1 1 
        9 19974 2 1 59 ASP HB2  H   3.181   4.875   9.619 1.00 . B B . 125 ASP HB2  1 1 
        9 19975 2 1 59 ASP HB3  H   4.595   4.289   8.792 1.00 . B B . 125 ASP HB3  1 1 
        9 19976 2 1 59 ASP N    N   2.582   5.224   7.110 1.00 . B B . 125 ASP N    1 1 
        9 19977 2 1 59 ASP O    O   5.629   6.974   6.880 1.00 . B B . 125 ASP O    1 1 
        9 19978 2 1 59 ASP OD1  O   4.562   7.156  10.227 1.00 . B B . 125 ASP OD1  1 1 
        9 19979 2 1 59 ASP OD2  O   6.006   5.578  10.294 1.00 . B B . 125 ASP OD2  1 1 
        9 19980 2 1 60 ILE C    C   5.977   5.366   3.924 1.00 . B B . 126 ILE C    1 1 
        9 19981 2 1 60 ILE CA   C   6.266   4.780   5.294 1.00 . B B . 126 ILE CA   1 1 
        9 19982 2 1 60 ILE CB   C   6.629   3.295   5.169 1.00 . B B . 126 ILE CB   1 1 
        9 19983 2 1 60 ILE CD1  C   6.166   1.253   6.532 1.00 . B B . 126 ILE CD1  1 1 
        9 19984 2 1 60 ILE CG1  C   6.710   2.670   6.568 1.00 . B B . 126 ILE CG1  1 1 
        9 19985 2 1 60 ILE CG2  C   7.984   3.146   4.479 1.00 . B B . 126 ILE CG2  1 1 
        9 19986 2 1 60 ILE H    H   4.482   4.159   6.256 1.00 . B B . 126 ILE H    1 1 
        9 19987 2 1 60 ILE HA   H   7.106   5.306   5.720 1.00 . B B . 126 ILE HA   1 1 
        9 19988 2 1 60 ILE HB   H   5.865   2.797   4.588 1.00 . B B . 126 ILE HB   1 1 
        9 19989 2 1 60 ILE HD11 H   6.796   0.646   7.163 1.00 . B B . 126 ILE HD11 1 1 
        9 19990 2 1 60 ILE HD12 H   6.168   0.872   5.522 1.00 . B B . 126 ILE HD12 1 1 
        9 19991 2 1 60 ILE HD13 H   5.156   1.274   6.919 1.00 . B B . 126 ILE HD13 1 1 
        9 19992 2 1 60 ILE HG12 H   7.737   2.618   6.894 1.00 . B B . 126 ILE HG12 1 1 
        9 19993 2 1 60 ILE HG13 H   6.144   3.239   7.288 1.00 . B B . 126 ILE HG13 1 1 
        9 19994 2 1 60 ILE HG21 H   8.241   2.099   4.443 1.00 . B B . 126 ILE HG21 1 1 
        9 19995 2 1 60 ILE HG22 H   8.730   3.678   5.049 1.00 . B B . 126 ILE HG22 1 1 
        9 19996 2 1 60 ILE HG23 H   7.934   3.547   3.478 1.00 . B B . 126 ILE HG23 1 1 
        9 19997 2 1 60 ILE N    N   5.104   4.913   6.159 1.00 . B B . 126 ILE N    1 1 
        9 19998 2 1 60 ILE O    O   6.779   6.131   3.377 1.00 . B B . 126 ILE O    1 1 
        9 19999 2 1 61 PHE C    C   3.136   6.333   2.240 1.00 . B B . 127 PHE C    1 1 
        9 20000 2 1 61 PHE CA   C   4.417   5.550   2.099 1.00 . B B . 127 PHE CA   1 1 
        9 20001 2 1 61 PHE CB   C   4.206   4.396   1.121 1.00 . B B . 127 PHE CB   1 1 
        9 20002 2 1 61 PHE CD1  C   5.940   2.648   1.658 1.00 . B B . 127 PHE CD1  1 1 
        9 20003 2 1 61 PHE CD2  C   6.341   4.143  -0.207 1.00 . B B . 127 PHE CD2  1 1 
        9 20004 2 1 61 PHE CE1  C   7.163   2.018   1.417 1.00 . B B . 127 PHE CE1  1 1 
        9 20005 2 1 61 PHE CE2  C   7.564   3.511  -0.448 1.00 . B B . 127 PHE CE2  1 1 
        9 20006 2 1 61 PHE CG   C   5.527   3.712   0.848 1.00 . B B . 127 PHE CG   1 1 
        9 20007 2 1 61 PHE CZ   C   7.974   2.448   0.365 1.00 . B B . 127 PHE CZ   1 1 
        9 20008 2 1 61 PHE H    H   4.205   4.453   3.886 1.00 . B B . 127 PHE H    1 1 
        9 20009 2 1 61 PHE HA   H   5.193   6.189   1.711 1.00 . B B . 127 PHE HA   1 1 
        9 20010 2 1 61 PHE HB2  H   3.491   3.708   1.550 1.00 . B B . 127 PHE HB2  1 1 
        9 20011 2 1 61 PHE HB3  H   3.798   4.808   0.214 1.00 . B B . 127 PHE HB3  1 1 
        9 20012 2 1 61 PHE HD1  H   5.315   2.314   2.473 1.00 . B B . 127 PHE HD1  1 1 
        9 20013 2 1 61 PHE HD2  H   6.023   4.965  -0.832 1.00 . B B . 127 PHE HD2  1 1 
        9 20014 2 1 61 PHE HE1  H   7.481   1.197   2.045 1.00 . B B . 127 PHE HE1  1 1 
        9 20015 2 1 61 PHE HE2  H   8.193   3.843  -1.261 1.00 . B B . 127 PHE HE2  1 1 
        9 20016 2 1 61 PHE HZ   H   8.918   1.955   0.191 1.00 . B B . 127 PHE HZ   1 1 
        9 20017 2 1 61 PHE N    N   4.822   5.036   3.390 1.00 . B B . 127 PHE N    1 1 
        9 20018 2 1 61 PHE O    O   2.156   5.825   2.770 1.00 . B B . 127 PHE O    1 1 
        9 20019 2 1 62 GLN C    C   1.575   8.918   0.403 1.00 . B B . 128 GLN C    1 1 
        9 20020 2 1 62 GLN CA   C   1.924   8.375   1.772 1.00 . B B . 128 GLN CA   1 1 
        9 20021 2 1 62 GLN CB   C   2.055   9.515   2.803 1.00 . B B . 128 GLN CB   1 1 
        9 20022 2 1 62 GLN CD   C   3.917  10.115   4.379 1.00 . B B . 128 GLN CD   1 1 
        9 20023 2 1 62 GLN CG   C   3.513   9.991   2.917 1.00 . B B . 128 GLN CG   1 1 
        9 20024 2 1 62 GLN H    H   3.924   7.885   1.261 1.00 . B B . 128 GLN H    1 1 
        9 20025 2 1 62 GLN HA   H   1.112   7.733   2.088 1.00 . B B . 128 GLN HA   1 1 
        9 20026 2 1 62 GLN HB2  H   1.427  10.343   2.504 1.00 . B B . 128 GLN HB2  1 1 
        9 20027 2 1 62 GLN HB3  H   1.713   9.150   3.761 1.00 . B B . 128 GLN HB3  1 1 
        9 20028 2 1 62 GLN HE21 H   3.391   8.256   4.860 1.00 . B B . 128 GLN HE21 1 1 
        9 20029 2 1 62 GLN HE22 H   4.024   9.187   6.123 1.00 . B B . 128 GLN HE22 1 1 
        9 20030 2 1 62 GLN HG2  H   4.208   9.358   2.390 1.00 . B B . 128 GLN HG2  1 1 
        9 20031 2 1 62 GLN HG3  H   3.565  10.977   2.479 1.00 . B B . 128 GLN HG3  1 1 
        9 20032 2 1 62 GLN N    N   3.124   7.550   1.721 1.00 . B B . 128 GLN N    1 1 
        9 20033 2 1 62 GLN NE2  N   3.764   9.105   5.182 1.00 . B B . 128 GLN NE2  1 1 
        9 20034 2 1 62 GLN O    O   2.464   9.263  -0.393 1.00 . B B . 128 GLN O    1 1 
        9 20035 2 1 62 GLN OE1  O   4.384  11.171   4.802 1.00 . B B . 128 GLN OE1  1 1 
        9 20036 2 1 63 TRP C    C  -0.502  10.928  -1.099 1.00 . B B . 129 TRP C    1 1 
        9 20037 2 1 63 TRP CA   C  -0.204   9.440  -1.148 1.00 . B B . 129 TRP CA   1 1 
        9 20038 2 1 63 TRP CB   C  -1.454   8.624  -1.571 1.00 . B B . 129 TRP CB   1 1 
        9 20039 2 1 63 TRP CD1  C  -2.864   9.921  -3.221 1.00 . B B . 129 TRP CD1  1 1 
        9 20040 2 1 63 TRP CD2  C  -3.594  10.133  -1.112 1.00 . B B . 129 TRP CD2  1 1 
        9 20041 2 1 63 TRP CE2  C  -4.466  10.893  -1.918 1.00 . B B . 129 TRP CE2  1 1 
        9 20042 2 1 63 TRP CE3  C  -3.836  10.096   0.269 1.00 . B B . 129 TRP CE3  1 1 
        9 20043 2 1 63 TRP CG   C  -2.587   9.522  -1.964 1.00 . B B . 129 TRP CG   1 1 
        9 20044 2 1 63 TRP CH2  C  -5.762  11.554  -0.003 1.00 . B B . 129 TRP CH2  1 1 
        9 20045 2 1 63 TRP CZ2  C  -5.539  11.594  -1.375 1.00 . B B . 129 TRP CZ2  1 1 
        9 20046 2 1 63 TRP CZ3  C  -4.913  10.804   0.821 1.00 . B B . 129 TRP CZ3  1 1 
        9 20047 2 1 63 TRP H    H  -0.354   8.682   0.806 1.00 . B B . 129 TRP H    1 1 
        9 20048 2 1 63 TRP HA   H   0.569   9.271  -1.881 1.00 . B B . 129 TRP HA   1 1 
        9 20049 2 1 63 TRP HB2  H  -1.232   7.980  -2.409 1.00 . B B . 129 TRP HB2  1 1 
        9 20050 2 1 63 TRP HB3  H  -1.767   8.025  -0.734 1.00 . B B . 129 TRP HB3  1 1 
        9 20051 2 1 63 TRP HD1  H  -2.314   9.659  -4.112 1.00 . B B . 129 TRP HD1  1 1 
        9 20052 2 1 63 TRP HE1  H  -4.395  11.147  -3.980 1.00 . B B . 129 TRP HE1  1 1 
        9 20053 2 1 63 TRP HE3  H  -3.186   9.524   0.915 1.00 . B B . 129 TRP HE3  1 1 
        9 20054 2 1 63 TRP HH2  H  -6.591  12.094   0.428 1.00 . B B . 129 TRP HH2  1 1 
        9 20055 2 1 63 TRP HZ2  H  -6.197  12.174  -2.004 1.00 . B B . 129 TRP HZ2  1 1 
        9 20056 2 1 63 TRP HZ3  H  -5.090  10.774   1.885 1.00 . B B . 129 TRP HZ3  1 1 
        9 20057 2 1 63 TRP N    N   0.288   8.977   0.129 1.00 . B B . 129 TRP N    1 1 
        9 20058 2 1 63 TRP NE1  N  -3.980  10.728  -3.195 1.00 . B B . 129 TRP NE1  1 1 
        9 20059 2 1 63 TRP O    O  -0.742  11.494  -0.024 1.00 . B B . 129 TRP O    1 1 
        9 20060 2 1 64 GLN C    C  -1.759  13.175  -3.441 1.00 . B B . 130 GLN C    1 1 
        9 20061 2 1 64 GLN CA   C  -0.662  12.964  -2.405 1.00 . B B . 130 GLN CA   1 1 
        9 20062 2 1 64 GLN CB   C   0.627  13.642  -2.891 1.00 . B B . 130 GLN CB   1 1 
        9 20063 2 1 64 GLN CD   C   1.684  13.901  -0.634 1.00 . B B . 130 GLN CD   1 1 
        9 20064 2 1 64 GLN CG   C   1.807  13.239  -1.997 1.00 . B B . 130 GLN CG   1 1 
        9 20065 2 1 64 GLN H    H  -0.184  11.046  -3.059 1.00 . B B . 130 GLN H    1 1 
        9 20066 2 1 64 GLN HA   H  -0.943  13.389  -1.456 1.00 . B B . 130 GLN HA   1 1 
        9 20067 2 1 64 GLN HB2  H   0.826  13.273  -3.887 1.00 . B B . 130 GLN HB2  1 1 
        9 20068 2 1 64 GLN HB3  H   0.514  14.715  -2.905 1.00 . B B . 130 GLN HB3  1 1 
        9 20069 2 1 64 GLN HE21 H   1.243  12.220   0.332 1.00 . B B . 130 GLN HE21 1 1 
        9 20070 2 1 64 GLN HE22 H   1.304  13.617   1.285 1.00 . B B . 130 GLN HE22 1 1 
        9 20071 2 1 64 GLN HG2  H   1.842  12.164  -1.897 1.00 . B B . 130 GLN HG2  1 1 
        9 20072 2 1 64 GLN HG3  H   2.720  13.568  -2.471 1.00 . B B . 130 GLN HG3  1 1 
        9 20073 2 1 64 GLN N    N  -0.428  11.549  -2.254 1.00 . B B . 130 GLN N    1 1 
        9 20074 2 1 64 GLN NE2  N   1.388  13.187   0.407 1.00 . B B . 130 GLN NE2  1 1 
        9 20075 2 1 64 GLN O    O  -1.753  12.522  -4.490 1.00 . B B . 130 GLN O    1 1 
        9 20076 2 1 64 GLN OE1  O   1.866  15.117  -0.516 1.00 . B B . 130 GLN OE1  1 1 
        9 20077 2 1 65 PRO C    C  -3.199  14.770  -5.530 1.00 . B B . 131 PRO C    1 1 
        9 20078 2 1 65 PRO CA   C  -3.775  14.351  -4.177 1.00 . B B . 131 PRO CA   1 1 
        9 20079 2 1 65 PRO CB   C  -4.548  15.513  -3.546 1.00 . B B . 131 PRO CB   1 1 
        9 20080 2 1 65 PRO CD   C  -2.832  14.906  -1.977 1.00 . B B . 131 PRO CD   1 1 
        9 20081 2 1 65 PRO CG   C  -4.267  15.407  -2.085 1.00 . B B . 131 PRO CG   1 1 
        9 20082 2 1 65 PRO HA   H  -4.442  13.508  -4.269 1.00 . B B . 131 PRO HA   1 1 
        9 20083 2 1 65 PRO HB2  H  -4.215  16.462  -3.943 1.00 . B B . 131 PRO HB2  1 1 
        9 20084 2 1 65 PRO HB3  H  -5.608  15.395  -3.712 1.00 . B B . 131 PRO HB3  1 1 
        9 20085 2 1 65 PRO HD2  H  -2.150  15.744  -1.969 1.00 . B B . 131 PRO HD2  1 1 
        9 20086 2 1 65 PRO HD3  H  -2.720  14.297  -1.092 1.00 . B B . 131 PRO HD3  1 1 
        9 20087 2 1 65 PRO HG2  H  -4.379  16.379  -1.622 1.00 . B B . 131 PRO HG2  1 1 
        9 20088 2 1 65 PRO HG3  H  -4.925  14.700  -1.604 1.00 . B B . 131 PRO HG3  1 1 
        9 20089 2 1 65 PRO N    N  -2.681  14.072  -3.191 1.00 . B B . 131 PRO N    1 1 
        9 20090 2 1 65 PRO O    O  -3.842  14.599  -6.583 1.00 . B B . 131 PRO O    1 1 
        9 20091 2 1 66 GLU C    C   0.122  15.759  -6.574 1.00 . B B . 132 GLU C    1 1 
        9 20092 2 1 66 GLU CA   C  -1.393  15.940  -6.664 1.00 . B B . 132 GLU CA   1 1 
        9 20093 2 1 66 GLU CB   C  -1.720  17.426  -6.793 1.00 . B B . 132 GLU CB   1 1 
        9 20094 2 1 66 GLU CD   C  -3.576  19.084  -6.878 1.00 . B B . 132 GLU CD   1 1 
        9 20095 2 1 66 GLU CG   C  -3.238  17.619  -6.770 1.00 . B B . 132 GLU CG   1 1 
        9 20096 2 1 66 GLU H    H  -1.615  15.560  -4.606 1.00 . B B . 132 GLU H    1 1 
        9 20097 2 1 66 GLU HA   H  -1.755  15.429  -7.544 1.00 . B B . 132 GLU HA   1 1 
        9 20098 2 1 66 GLU HB2  H  -1.251  17.970  -5.989 1.00 . B B . 132 GLU HB2  1 1 
        9 20099 2 1 66 GLU HB3  H  -1.336  17.788  -7.734 1.00 . B B . 132 GLU HB3  1 1 
        9 20100 2 1 66 GLU HG2  H  -3.684  17.075  -7.589 1.00 . B B . 132 GLU HG2  1 1 
        9 20101 2 1 66 GLU HG3  H  -3.635  17.224  -5.847 1.00 . B B . 132 GLU HG3  1 1 
        9 20102 2 1 66 GLU N    N  -2.036  15.409  -5.478 1.00 . B B . 132 GLU N    1 1 
        9 20103 2 1 66 GLU O    O   0.765  15.832  -7.592 1.00 . B B . 132 GLU O    1 1 
        9 20104 2 1 66 GLU OXT  O   0.618  15.563  -5.482 1.00 . B B . 132 GLU OXT  1 1 
        9 20105 2 1 66 GLU OE1  O  -3.357  19.644  -7.923 1.00 . B B . 132 GLU OE1  1 1 
        9 20106 2 1 66 GLU OE2  O  -4.037  19.630  -5.909 1.00 . B B . 132 GLU OE2  1 1 
       10 20107 1 1  1 MET C    C  -0.818 -11.574  -0.293 1.00 . A A .   1 MET C    1 1 
       10 20108 1 1  1 MET CA   C  -0.102 -12.778  -0.898 1.00 . A A .   1 MET CA   1 1 
       10 20109 1 1  1 MET CB   C   1.411 -12.552  -0.949 1.00 . A A .   1 MET CB   1 1 
       10 20110 1 1  1 MET CE   C   3.876 -13.223  -3.066 1.00 . A A .   1 MET CE   1 1 
       10 20111 1 1  1 MET CG   C   2.118 -13.906  -1.106 1.00 . A A .   1 MET CG   1 1 
       10 20112 1 1  1 MET H1   H  -1.571 -13.340  -2.307 1.00 . A A .   1 MET H1   1 1 
       10 20113 1 1  1 MET HA   H  -0.295 -13.617  -0.244 1.00 . A A .   1 MET HA   1 1 
       10 20114 1 1  1 MET HB2  H   1.651 -11.902  -1.776 1.00 . A A .   1 MET HB2  1 1 
       10 20115 1 1  1 MET HB3  H   1.732 -12.095  -0.023 1.00 . A A .   1 MET HB3  1 1 
       10 20116 1 1  1 MET HE1  H   3.745 -14.119  -3.656 1.00 . A A .   1 MET HE1  1 1 
       10 20117 1 1  1 MET HE2  H   4.807 -12.746  -3.330 1.00 . A A .   1 MET HE2  1 1 
       10 20118 1 1  1 MET HE3  H   3.069 -12.540  -3.278 1.00 . A A .   1 MET HE3  1 1 
       10 20119 1 1  1 MET HG2  H   1.945 -14.474  -0.202 1.00 . A A .   1 MET HG2  1 1 
       10 20120 1 1  1 MET HG3  H   1.727 -14.462  -1.945 1.00 . A A .   1 MET HG3  1 1 
       10 20121 1 1  1 MET N    N  -0.619 -13.116  -2.217 1.00 . A A .   1 MET N    1 1 
       10 20122 1 1  1 MET O    O  -0.551 -11.200   0.844 1.00 . A A .   1 MET O    1 1 
       10 20123 1 1  1 MET SD   S   3.897 -13.652  -1.304 1.00 . A A .   1 MET SD   1 1 
       10 20124 1 1  2 ILE C    C  -3.976 -10.174  -0.438 1.00 . A A .   2 ILE C    1 1 
       10 20125 1 1  2 ILE CA   C  -2.491  -9.821  -0.584 1.00 . A A .   2 ILE CA   1 1 
       10 20126 1 1  2 ILE CB   C  -2.338  -8.623  -1.537 1.00 . A A .   2 ILE CB   1 1 
       10 20127 1 1  2 ILE CD1  C  -0.457  -7.610  -0.242 1.00 . A A .   2 ILE CD1  1 1 
       10 20128 1 1  2 ILE CG1  C  -0.876  -8.184  -1.598 1.00 . A A .   2 ILE CG1  1 1 
       10 20129 1 1  2 ILE CG2  C  -3.194  -7.449  -1.041 1.00 . A A .   2 ILE CG2  1 1 
       10 20130 1 1  2 ILE H    H  -1.843 -11.280  -1.979 1.00 . A A .   2 ILE H    1 1 
       10 20131 1 1  2 ILE HA   H  -2.102  -9.543   0.385 1.00 . A A .   2 ILE HA   1 1 
       10 20132 1 1  2 ILE HB   H  -2.682  -8.910  -2.520 1.00 . A A .   2 ILE HB   1 1 
       10 20133 1 1  2 ILE HD11 H   0.360  -8.191   0.157 1.00 . A A .   2 ILE HD11 1 1 
       10 20134 1 1  2 ILE HD12 H  -1.284  -7.614   0.451 1.00 . A A .   2 ILE HD12 1 1 
       10 20135 1 1  2 ILE HD13 H  -0.157  -6.585  -0.395 1.00 . A A .   2 ILE HD13 1 1 
       10 20136 1 1  2 ILE HG12 H  -0.247  -9.023  -1.855 1.00 . A A .   2 ILE HG12 1 1 
       10 20137 1 1  2 ILE HG13 H  -0.777  -7.413  -2.347 1.00 . A A .   2 ILE HG13 1 1 
       10 20138 1 1  2 ILE HG21 H  -4.195  -7.543  -1.434 1.00 . A A .   2 ILE HG21 1 1 
       10 20139 1 1  2 ILE HG22 H  -2.754  -6.527  -1.392 1.00 . A A .   2 ILE HG22 1 1 
       10 20140 1 1  2 ILE HG23 H  -3.223  -7.438   0.039 1.00 . A A .   2 ILE HG23 1 1 
       10 20141 1 1  2 ILE N    N  -1.711 -10.965  -1.062 1.00 . A A .   2 ILE N    1 1 
       10 20142 1 1  2 ILE O    O  -4.624 -10.579  -1.404 1.00 . A A .   2 ILE O    1 1 
       10 20143 1 1  3 ILE C    C  -6.637  -8.632   0.758 1.00 . A A .   3 ILE C    1 1 
       10 20144 1 1  3 ILE CA   C  -5.983  -9.993   0.920 1.00 . A A .   3 ILE CA   1 1 
       10 20145 1 1  3 ILE CB   C  -6.304 -10.564   2.312 1.00 . A A .   3 ILE CB   1 1 
       10 20146 1 1  3 ILE CD1  C  -5.928 -12.480   3.869 1.00 . A A .   3 ILE CD1  1 1 
       10 20147 1 1  3 ILE CG1  C  -5.768 -11.988   2.427 1.00 . A A .   3 ILE CG1  1 1 
       10 20148 1 1  3 ILE CG2  C  -7.819 -10.574   2.544 1.00 . A A .   3 ILE CG2  1 1 
       10 20149 1 1  3 ILE H    H  -3.992  -9.434   1.412 1.00 . A A .   3 ILE H    1 1 
       10 20150 1 1  3 ILE HA   H  -6.377 -10.661   0.169 1.00 . A A .   3 ILE HA   1 1 
       10 20151 1 1  3 ILE HB   H  -5.838  -9.935   3.056 1.00 . A A .   3 ILE HB   1 1 
       10 20152 1 1  3 ILE HD11 H  -5.620 -11.710   4.561 1.00 . A A .   3 ILE HD11 1 1 
       10 20153 1 1  3 ILE HD12 H  -5.335 -13.369   4.025 1.00 . A A .   3 ILE HD12 1 1 
       10 20154 1 1  3 ILE HD13 H  -6.969 -12.706   4.049 1.00 . A A .   3 ILE HD13 1 1 
       10 20155 1 1  3 ILE HG12 H  -6.320 -12.630   1.756 1.00 . A A .   3 ILE HG12 1 1 
       10 20156 1 1  3 ILE HG13 H  -4.724 -11.992   2.158 1.00 . A A .   3 ILE HG13 1 1 
       10 20157 1 1  3 ILE HG21 H  -8.029 -11.089   3.472 1.00 . A A .   3 ILE HG21 1 1 
       10 20158 1 1  3 ILE HG22 H  -8.314 -11.089   1.736 1.00 . A A .   3 ILE HG22 1 1 
       10 20159 1 1  3 ILE HG23 H  -8.199  -9.565   2.611 1.00 . A A .   3 ILE HG23 1 1 
       10 20160 1 1  3 ILE N    N  -4.542  -9.865   0.720 1.00 . A A .   3 ILE N    1 1 
       10 20161 1 1  3 ILE O    O  -6.214  -7.659   1.394 1.00 . A A .   3 ILE O    1 1 
       10 20162 1 1  4 ASN C    C  -9.663  -7.247   0.411 1.00 . A A .   4 ASN C    1 1 
       10 20163 1 1  4 ASN CA   C  -8.354  -7.310  -0.358 1.00 . A A .   4 ASN CA   1 1 
       10 20164 1 1  4 ASN CB   C  -8.638  -7.110  -1.850 1.00 . A A .   4 ASN CB   1 1 
       10 20165 1 1  4 ASN CG   C  -9.305  -5.749  -2.046 1.00 . A A .   4 ASN CG   1 1 
       10 20166 1 1  4 ASN H    H  -7.922  -9.371  -0.584 1.00 . A A .   4 ASN H    1 1 
       10 20167 1 1  4 ASN HA   H  -7.732  -6.491  -0.025 1.00 . A A .   4 ASN HA   1 1 
       10 20168 1 1  4 ASN HB2  H  -7.714  -7.144  -2.407 1.00 . A A .   4 ASN HB2  1 1 
       10 20169 1 1  4 ASN HB3  H  -9.305  -7.882  -2.204 1.00 . A A .   4 ASN HB3  1 1 
       10 20170 1 1  4 ASN HD21 H  -9.454  -5.877  -4.034 1.00 . A A .   4 ASN HD21 1 1 
       10 20171 1 1  4 ASN HD22 H -10.048  -4.471  -3.340 1.00 . A A .   4 ASN HD22 1 1 
       10 20172 1 1  4 ASN N    N  -7.646  -8.561  -0.107 1.00 . A A .   4 ASN N    1 1 
       10 20173 1 1  4 ASN ND2  N  -9.622  -5.343  -3.223 1.00 . A A .   4 ASN ND2  1 1 
       10 20174 1 1  4 ASN O    O -10.601  -7.999   0.119 1.00 . A A .   4 ASN O    1 1 
       10 20175 1 1  4 ASN OD1  O  -9.545  -5.038  -1.080 1.00 . A A .   4 ASN OD1  1 1 
       10 20176 1 1  5 ASN C    C -11.692  -4.847   1.574 1.00 . A A .   5 ASN C    1 1 
       10 20177 1 1  5 ASN CA   C -10.966  -6.078   2.100 1.00 . A A .   5 ASN CA   1 1 
       10 20178 1 1  5 ASN CB   C -10.659  -5.903   3.591 1.00 . A A .   5 ASN CB   1 1 
       10 20179 1 1  5 ASN CG   C -10.223  -7.224   4.205 1.00 . A A .   5 ASN CG   1 1 
       10 20180 1 1  5 ASN H    H  -8.969  -5.725   1.478 1.00 . A A .   5 ASN H    1 1 
       10 20181 1 1  5 ASN HA   H -11.625  -6.926   1.988 1.00 . A A .   5 ASN HA   1 1 
       10 20182 1 1  5 ASN HB2  H  -9.858  -5.188   3.700 1.00 . A A .   5 ASN HB2  1 1 
       10 20183 1 1  5 ASN HB3  H -11.536  -5.541   4.106 1.00 . A A .   5 ASN HB3  1 1 
       10 20184 1 1  5 ASN HD21 H  -8.923  -6.385   5.431 1.00 . A A .   5 ASN HD21 1 1 
       10 20185 1 1  5 ASN HD22 H  -9.038  -8.078   5.542 1.00 . A A .   5 ASN HD22 1 1 
       10 20186 1 1  5 ASN N    N  -9.745  -6.318   1.341 1.00 . A A .   5 ASN N    1 1 
       10 20187 1 1  5 ASN ND2  N  -9.320  -7.232   5.134 1.00 . A A .   5 ASN ND2  1 1 
       10 20188 1 1  5 ASN O    O -12.633  -4.360   2.198 1.00 . A A .   5 ASN O    1 1 
       10 20189 1 1  5 ASN OD1  O -10.722  -8.285   3.823 1.00 . A A .   5 ASN OD1  1 1 
       10 20190 1 1  6 LEU C    C -13.320  -3.343  -0.354 1.00 . A A .   6 LEU C    1 1 
       10 20191 1 1  6 LEU CA   C -11.847  -3.140  -0.166 1.00 . A A .   6 LEU CA   1 1 
       10 20192 1 1  6 LEU CB   C -11.203  -2.864  -1.546 1.00 . A A .   6 LEU CB   1 1 
       10 20193 1 1  6 LEU CD1  C -10.951  -1.107  -3.330 1.00 . A A .   6 LEU CD1  1 1 
       10 20194 1 1  6 LEU CD2  C -13.198  -2.096  -2.907 1.00 . A A .   6 LEU CD2  1 1 
       10 20195 1 1  6 LEU CG   C -11.877  -1.661  -2.252 1.00 . A A .   6 LEU CG   1 1 
       10 20196 1 1  6 LEU H    H -10.491  -4.762  -0.038 1.00 . A A .   6 LEU H    1 1 
       10 20197 1 1  6 LEU HA   H -11.675  -2.289   0.472 1.00 . A A .   6 LEU HA   1 1 
       10 20198 1 1  6 LEU HB2  H -10.151  -2.664  -1.403 1.00 . A A .   6 LEU HB2  1 1 
       10 20199 1 1  6 LEU HB3  H -11.308  -3.746  -2.158 1.00 . A A .   6 LEU HB3  1 1 
       10 20200 1 1  6 LEU HD11 H -11.059  -1.692  -4.231 1.00 . A A .   6 LEU HD11 1 1 
       10 20201 1 1  6 LEU HD12 H  -9.926  -1.128  -2.994 1.00 . A A .   6 LEU HD12 1 1 
       10 20202 1 1  6 LEU HD13 H -11.233  -0.086  -3.542 1.00 . A A .   6 LEU HD13 1 1 
       10 20203 1 1  6 LEU HD21 H -13.338  -1.556  -3.830 1.00 . A A .   6 LEU HD21 1 1 
       10 20204 1 1  6 LEU HD22 H -14.025  -1.858  -2.254 1.00 . A A .   6 LEU HD22 1 1 
       10 20205 1 1  6 LEU HD23 H -13.212  -3.154  -3.126 1.00 . A A .   6 LEU HD23 1 1 
       10 20206 1 1  6 LEU HG   H -12.063  -0.866  -1.552 1.00 . A A .   6 LEU HG   1 1 
       10 20207 1 1  6 LEU N    N -11.257  -4.344   0.419 1.00 . A A .   6 LEU N    1 1 
       10 20208 1 1  6 LEU O    O -14.131  -2.540   0.102 1.00 . A A .   6 LEU O    1 1 
       10 20209 1 1  7 LYS C    C -15.764  -4.882   0.162 1.00 . A A .   7 LYS C    1 1 
       10 20210 1 1  7 LYS CA   C -15.054  -4.768  -1.163 1.00 . A A .   7 LYS CA   1 1 
       10 20211 1 1  7 LYS CB   C -15.200  -6.058  -1.993 1.00 . A A .   7 LYS CB   1 1 
       10 20212 1 1  7 LYS CD   C -14.672  -8.508  -2.147 1.00 . A A .   7 LYS CD   1 1 
       10 20213 1 1  7 LYS CE   C -14.131  -9.736  -1.393 1.00 . A A .   7 LYS CE   1 1 
       10 20214 1 1  7 LYS CG   C -14.653  -7.277  -1.226 1.00 . A A .   7 LYS CG   1 1 
       10 20215 1 1  7 LYS H    H -12.974  -5.070  -1.256 1.00 . A A .   7 LYS H    1 1 
       10 20216 1 1  7 LYS HA   H -15.514  -3.959  -1.710 1.00 . A A .   7 LYS HA   1 1 
       10 20217 1 1  7 LYS HB2  H -16.249  -6.203  -2.211 1.00 . A A .   7 LYS HB2  1 1 
       10 20218 1 1  7 LYS HB3  H -14.664  -5.942  -2.921 1.00 . A A .   7 LYS HB3  1 1 
       10 20219 1 1  7 LYS HD2  H -15.667  -8.691  -2.525 1.00 . A A .   7 LYS HD2  1 1 
       10 20220 1 1  7 LYS HD3  H -14.027  -8.314  -2.994 1.00 . A A .   7 LYS HD3  1 1 
       10 20221 1 1  7 LYS HE2  H -13.796 -10.478  -2.101 1.00 . A A .   7 LYS HE2  1 1 
       10 20222 1 1  7 LYS HE3  H -13.302  -9.453  -0.760 1.00 . A A .   7 LYS HE3  1 1 
       10 20223 1 1  7 LYS HG2  H -13.636  -7.088  -0.916 1.00 . A A .   7 LYS HG2  1 1 
       10 20224 1 1  7 LYS HG3  H -15.274  -7.481  -0.367 1.00 . A A .   7 LYS HG3  1 1 
       10 20225 1 1  7 LYS HZ1  H -15.430 -11.280  -0.897 1.00 . A A .   7 LYS HZ1  1 1 
       10 20226 1 1  7 LYS HZ2  H -16.089  -9.771  -0.576 1.00 . A A .   7 LYS HZ2  1 1 
       10 20227 1 1  7 LYS HZ3  H -14.886 -10.449   0.425 1.00 . A A .   7 LYS HZ3  1 1 
       10 20228 1 1  7 LYS N    N -13.671  -4.455  -0.955 1.00 . A A .   7 LYS N    1 1 
       10 20229 1 1  7 LYS NZ   N -15.209 -10.322  -0.554 1.00 . A A .   7 LYS NZ   1 1 
       10 20230 1 1  7 LYS O    O -16.816  -4.300   0.359 1.00 . A A .   7 LYS O    1 1 
       10 20231 1 1  8 LEU C    C -15.954  -4.448   3.070 1.00 . A A .   8 LEU C    1 1 
       10 20232 1 1  8 LEU CA   C -15.783  -5.785   2.379 1.00 . A A .   8 LEU CA   1 1 
       10 20233 1 1  8 LEU CB   C -14.883  -6.658   3.258 1.00 . A A .   8 LEU CB   1 1 
       10 20234 1 1  8 LEU CD1  C -13.748  -8.868   3.505 1.00 . A A .   8 LEU CD1  1 1 
       10 20235 1 1  8 LEU CD2  C -16.104  -8.782   2.669 1.00 . A A .   8 LEU CD2  1 1 
       10 20236 1 1  8 LEU CG   C -14.749  -8.069   2.671 1.00 . A A .   8 LEU CG   1 1 
       10 20237 1 1  8 LEU H    H -14.294  -6.003   0.890 1.00 . A A .   8 LEU H    1 1 
       10 20238 1 1  8 LEU HA   H -16.744  -6.266   2.282 1.00 . A A .   8 LEU HA   1 1 
       10 20239 1 1  8 LEU HB2  H -13.909  -6.195   3.340 1.00 . A A .   8 LEU HB2  1 1 
       10 20240 1 1  8 LEU HB3  H -15.313  -6.715   4.247 1.00 . A A .   8 LEU HB3  1 1 
       10 20241 1 1  8 LEU HD11 H -12.908  -9.122   2.877 1.00 . A A .   8 LEU HD11 1 1 
       10 20242 1 1  8 LEU HD12 H -14.199  -9.777   3.871 1.00 . A A .   8 LEU HD12 1 1 
       10 20243 1 1  8 LEU HD13 H -13.387  -8.287   4.343 1.00 . A A .   8 LEU HD13 1 1 
       10 20244 1 1  8 LEU HD21 H -15.939  -9.811   2.385 1.00 . A A .   8 LEU HD21 1 1 
       10 20245 1 1  8 LEU HD22 H -16.767  -8.324   1.950 1.00 . A A .   8 LEU HD22 1 1 
       10 20246 1 1  8 LEU HD23 H -16.552  -8.752   3.651 1.00 . A A .   8 LEU HD23 1 1 
       10 20247 1 1  8 LEU HG   H -14.357  -8.005   1.667 1.00 . A A .   8 LEU HG   1 1 
       10 20248 1 1  8 LEU N    N -15.159  -5.597   1.089 1.00 . A A .   8 LEU N    1 1 
       10 20249 1 1  8 LEU O    O -17.050  -4.096   3.485 1.00 . A A .   8 LEU O    1 1 
       10 20250 1 1  9 ILE C    C -15.896  -1.452   2.981 1.00 . A A .   9 ILE C    1 1 
       10 20251 1 1  9 ILE CA   C -14.938  -2.358   3.720 1.00 . A A .   9 ILE CA   1 1 
       10 20252 1 1  9 ILE CB   C -13.535  -1.757   3.769 1.00 . A A .   9 ILE CB   1 1 
       10 20253 1 1  9 ILE CD1  C -11.221  -2.185   4.587 1.00 . A A .   9 ILE CD1  1 1 
       10 20254 1 1  9 ILE CG1  C -12.677  -2.589   4.730 1.00 . A A .   9 ILE CG1  1 1 
       10 20255 1 1  9 ILE CG2  C -13.603  -0.315   4.282 1.00 . A A .   9 ILE CG2  1 1 
       10 20256 1 1  9 ILE H    H -14.050  -3.958   2.680 1.00 . A A .   9 ILE H    1 1 
       10 20257 1 1  9 ILE HA   H -15.297  -2.476   4.731 1.00 . A A .   9 ILE HA   1 1 
       10 20258 1 1  9 ILE HB   H -13.102  -1.777   2.781 1.00 . A A .   9 ILE HB   1 1 
       10 20259 1 1  9 ILE HD11 H -11.058  -1.250   5.099 1.00 . A A .   9 ILE HD11 1 1 
       10 20260 1 1  9 ILE HD12 H -11.004  -2.076   3.536 1.00 . A A .   9 ILE HD12 1 1 
       10 20261 1 1  9 ILE HD13 H -10.602  -2.950   5.030 1.00 . A A .   9 ILE HD13 1 1 
       10 20262 1 1  9 ILE HG12 H -12.987  -2.407   5.749 1.00 . A A .   9 ILE HG12 1 1 
       10 20263 1 1  9 ILE HG13 H -12.770  -3.642   4.513 1.00 . A A .   9 ILE HG13 1 1 
       10 20264 1 1  9 ILE HG21 H -14.072  -0.292   5.255 1.00 . A A .   9 ILE HG21 1 1 
       10 20265 1 1  9 ILE HG22 H -14.151   0.313   3.596 1.00 . A A .   9 ILE HG22 1 1 
       10 20266 1 1  9 ILE HG23 H -12.599   0.066   4.370 1.00 . A A .   9 ILE HG23 1 1 
       10 20267 1 1  9 ILE N    N -14.892  -3.665   3.096 1.00 . A A .   9 ILE N    1 1 
       10 20268 1 1  9 ILE O    O -16.732  -0.779   3.585 1.00 . A A .   9 ILE O    1 1 
       10 20269 1 1 10 ARG C    C -18.145  -1.152   1.102 1.00 . A A .  10 ARG C    1 1 
       10 20270 1 1 10 ARG CA   C -16.702  -0.712   0.844 1.00 . A A .  10 ARG CA   1 1 
       10 20271 1 1 10 ARG CB   C -16.329  -0.922  -0.622 1.00 . A A .  10 ARG CB   1 1 
       10 20272 1 1 10 ARG CD   C -16.861  -0.307  -2.968 1.00 . A A .  10 ARG CD   1 1 
       10 20273 1 1 10 ARG CG   C -17.206  -0.057  -1.499 1.00 . A A .  10 ARG CG   1 1 
       10 20274 1 1 10 ARG CZ   C -18.219  -2.325  -3.236 1.00 . A A .  10 ARG CZ   1 1 
       10 20275 1 1 10 ARG H    H -15.147  -2.069   1.245 1.00 . A A .  10 ARG H    1 1 
       10 20276 1 1 10 ARG HA   H -16.595   0.333   1.090 1.00 . A A .  10 ARG HA   1 1 
       10 20277 1 1 10 ARG HB2  H -15.292  -0.660  -0.772 1.00 . A A .  10 ARG HB2  1 1 
       10 20278 1 1 10 ARG HB3  H -16.481  -1.961  -0.877 1.00 . A A .  10 ARG HB3  1 1 
       10 20279 1 1 10 ARG HD2  H -17.483   0.292  -3.617 1.00 . A A .  10 ARG HD2  1 1 
       10 20280 1 1 10 ARG HD3  H -15.826  -0.044  -3.135 1.00 . A A .  10 ARG HD3  1 1 
       10 20281 1 1 10 ARG HE   H -16.261  -2.275  -3.543 1.00 . A A .  10 ARG HE   1 1 
       10 20282 1 1 10 ARG HG2  H -18.227  -0.319  -1.277 1.00 . A A .  10 ARG HG2  1 1 
       10 20283 1 1 10 ARG HG3  H -17.033   0.979  -1.251 1.00 . A A .  10 ARG HG3  1 1 
       10 20284 1 1 10 ARG HH11 H -19.283  -0.670  -2.706 1.00 . A A .  10 ARG HH11 1 1 
       10 20285 1 1 10 ARG HH12 H -20.189  -2.111  -2.869 1.00 . A A .  10 ARG HH12 1 1 
       10 20286 1 1 10 ARG HH21 H -17.420  -4.036  -3.759 1.00 . A A .  10 ARG HH21 1 1 
       10 20287 1 1 10 ARG HH22 H -19.137  -4.111  -3.479 1.00 . A A .  10 ARG HH22 1 1 
       10 20288 1 1 10 ARG N    N -15.812  -1.485   1.672 1.00 . A A .  10 ARG N    1 1 
       10 20289 1 1 10 ARG NE   N -17.041  -1.719  -3.282 1.00 . A A .  10 ARG NE   1 1 
       10 20290 1 1 10 ARG NH1  N -19.300  -1.654  -2.919 1.00 . A A .  10 ARG NH1  1 1 
       10 20291 1 1 10 ARG NH2  N -18.286  -3.585  -3.513 1.00 . A A .  10 ARG NH2  1 1 
       10 20292 1 1 10 ARG O    O -19.045  -0.315   1.290 1.00 . A A .  10 ARG O    1 1 
       10 20293 1 1 11 GLU C    C -20.058  -2.669   2.937 1.00 . A A .  11 GLU C    1 1 
       10 20294 1 1 11 GLU CA   C -19.634  -3.038   1.513 1.00 . A A .  11 GLU CA   1 1 
       10 20295 1 1 11 GLU CB   C -19.616  -4.562   1.321 1.00 . A A .  11 GLU CB   1 1 
       10 20296 1 1 11 GLU CD   C -20.782  -4.508  -0.932 1.00 . A A .  11 GLU CD   1 1 
       10 20297 1 1 11 GLU CG   C -19.520  -4.905  -0.186 1.00 . A A .  11 GLU CG   1 1 
       10 20298 1 1 11 GLU H    H -17.573  -3.070   1.066 1.00 . A A .  11 GLU H    1 1 
       10 20299 1 1 11 GLU HA   H -20.362  -2.615   0.836 1.00 . A A .  11 GLU HA   1 1 
       10 20300 1 1 11 GLU HB2  H -18.757  -4.965   1.840 1.00 . A A .  11 GLU HB2  1 1 
       10 20301 1 1 11 GLU HB3  H -20.506  -5.004   1.738 1.00 . A A .  11 GLU HB3  1 1 
       10 20302 1 1 11 GLU HG2  H -18.701  -4.358  -0.626 1.00 . A A .  11 GLU HG2  1 1 
       10 20303 1 1 11 GLU HG3  H -19.338  -5.963  -0.309 1.00 . A A .  11 GLU HG3  1 1 
       10 20304 1 1 11 GLU N    N -18.339  -2.462   1.188 1.00 . A A .  11 GLU N    1 1 
       10 20305 1 1 11 GLU O    O -21.251  -2.456   3.197 1.00 . A A .  11 GLU O    1 1 
       10 20306 1 1 11 GLU OE1  O -21.814  -4.372  -0.295 1.00 . A A .  11 GLU OE1  1 1 
       10 20307 1 1 11 GLU OE2  O -20.704  -4.349  -2.138 1.00 . A A .  11 GLU OE2  1 1 
       10 20308 1 1 12 LYS C    C -20.066  -0.851   5.295 1.00 . A A .  12 LYS C    1 1 
       10 20309 1 1 12 LYS CA   C -19.408  -2.212   5.239 1.00 . A A .  12 LYS CA   1 1 
       10 20310 1 1 12 LYS CB   C -18.147  -2.182   6.115 1.00 . A A .  12 LYS CB   1 1 
       10 20311 1 1 12 LYS CD   C -16.371  -3.554   7.201 1.00 . A A .  12 LYS CD   1 1 
       10 20312 1 1 12 LYS CE   C -15.799  -4.963   7.312 1.00 . A A .  12 LYS CE   1 1 
       10 20313 1 1 12 LYS CG   C -17.654  -3.602   6.373 1.00 . A A .  12 LYS CG   1 1 
       10 20314 1 1 12 LYS H    H -18.164  -2.765   3.590 1.00 . A A .  12 LYS H    1 1 
       10 20315 1 1 12 LYS HA   H -20.059  -2.984   5.617 1.00 . A A .  12 LYS HA   1 1 
       10 20316 1 1 12 LYS HB2  H -17.381  -1.600   5.625 1.00 . A A .  12 LYS HB2  1 1 
       10 20317 1 1 12 LYS HB3  H -18.377  -1.706   7.057 1.00 . A A .  12 LYS HB3  1 1 
       10 20318 1 1 12 LYS HD2  H -15.644  -2.903   6.736 1.00 . A A .  12 LYS HD2  1 1 
       10 20319 1 1 12 LYS HD3  H -16.586  -3.181   8.192 1.00 . A A .  12 LYS HD3  1 1 
       10 20320 1 1 12 LYS HE2  H -15.798  -5.381   6.315 1.00 . A A .  12 LYS HE2  1 1 
       10 20321 1 1 12 LYS HE3  H -14.794  -4.925   7.704 1.00 . A A .  12 LYS HE3  1 1 
       10 20322 1 1 12 LYS HG2  H -18.415  -4.106   6.949 1.00 . A A .  12 LYS HG2  1 1 
       10 20323 1 1 12 LYS HG3  H -17.489  -4.167   5.475 1.00 . A A .  12 LYS HG3  1 1 
       10 20324 1 1 12 LYS HZ1  H -16.912  -6.675   7.659 1.00 . A A .  12 LYS HZ1  1 1 
       10 20325 1 1 12 LYS HZ2  H -17.568  -5.333   8.410 1.00 . A A .  12 LYS HZ2  1 1 
       10 20326 1 1 12 LYS HZ3  H -16.188  -6.078   9.045 1.00 . A A .  12 LYS HZ3  1 1 
       10 20327 1 1 12 LYS N    N -19.091  -2.573   3.855 1.00 . A A .  12 LYS N    1 1 
       10 20328 1 1 12 LYS NZ   N -16.672  -5.800   8.169 1.00 . A A .  12 LYS NZ   1 1 
       10 20329 1 1 12 LYS O    O -21.043  -0.657   6.024 1.00 . A A .  12 LYS O    1 1 
       10 20330 1 1 13 LYS C    C -21.076   1.617   3.299 1.00 . A A .  13 LYS C    1 1 
       10 20331 1 1 13 LYS CA   C -20.112   1.431   4.468 1.00 . A A .  13 LYS CA   1 1 
       10 20332 1 1 13 LYS CB   C -19.012   2.522   4.487 1.00 . A A .  13 LYS CB   1 1 
       10 20333 1 1 13 LYS CD   C -16.504   2.308   4.378 1.00 . A A .  13 LYS CD   1 1 
       10 20334 1 1 13 LYS CE   C -16.086   3.790   4.408 1.00 . A A .  13 LYS CE   1 1 
       10 20335 1 1 13 LYS CG   C -17.814   2.141   3.588 1.00 . A A .  13 LYS CG   1 1 
       10 20336 1 1 13 LYS H    H -18.789  -0.191   3.957 1.00 . A A .  13 LYS H    1 1 
       10 20337 1 1 13 LYS HA   H -20.708   1.548   5.364 1.00 . A A .  13 LYS HA   1 1 
       10 20338 1 1 13 LYS HB2  H -19.448   3.453   4.156 1.00 . A A .  13 LYS HB2  1 1 
       10 20339 1 1 13 LYS HB3  H -18.680   2.657   5.505 1.00 . A A .  13 LYS HB3  1 1 
       10 20340 1 1 13 LYS HD2  H -16.610   1.898   5.372 1.00 . A A .  13 LYS HD2  1 1 
       10 20341 1 1 13 LYS HD3  H -15.756   1.741   3.845 1.00 . A A .  13 LYS HD3  1 1 
       10 20342 1 1 13 LYS HE2  H -15.354   3.955   3.633 1.00 . A A .  13 LYS HE2  1 1 
       10 20343 1 1 13 LYS HE3  H -16.928   4.434   4.213 1.00 . A A .  13 LYS HE3  1 1 
       10 20344 1 1 13 LYS HG2  H -17.878   1.146   3.181 1.00 . A A .  13 LYS HG2  1 1 
       10 20345 1 1 13 LYS HG3  H -17.774   2.820   2.750 1.00 . A A .  13 LYS HG3  1 1 
       10 20346 1 1 13 LYS HZ1  H -14.559   4.612   5.602 1.00 . A A .  13 LYS HZ1  1 1 
       10 20347 1 1 13 LYS HZ2  H -15.340   3.311   6.348 1.00 . A A .  13 LYS HZ2  1 1 
       10 20348 1 1 13 LYS HZ3  H -16.109   4.790   6.226 1.00 . A A .  13 LYS HZ3  1 1 
       10 20349 1 1 13 LYS N    N -19.553   0.080   4.511 1.00 . A A .  13 LYS N    1 1 
       10 20350 1 1 13 LYS NZ   N -15.480   4.130   5.724 1.00 . A A .  13 LYS NZ   1 1 
       10 20351 1 1 13 LYS O    O -21.610   2.705   3.090 1.00 . A A .  13 LYS O    1 1 
       10 20352 1 1 14 LYS C    C -21.871   1.554   0.379 1.00 . A A .  14 LYS C    1 1 
       10 20353 1 1 14 LYS CA   C -22.292   0.559   1.461 1.00 . A A .  14 LYS CA   1 1 
       10 20354 1 1 14 LYS CB   C -23.700   0.923   1.959 1.00 . A A .  14 LYS CB   1 1 
       10 20355 1 1 14 LYS CD   C -24.422  -1.455   2.315 1.00 . A A .  14 LYS CD   1 1 
       10 20356 1 1 14 LYS CE   C -24.955  -2.448   3.347 1.00 . A A .  14 LYS CE   1 1 
       10 20357 1 1 14 LYS CG   C -24.194  -0.099   2.989 1.00 . A A .  14 LYS CG   1 1 
       10 20358 1 1 14 LYS H    H -20.924  -0.315   2.826 1.00 . A A .  14 LYS H    1 1 
       10 20359 1 1 14 LYS HA   H -22.333  -0.421   1.013 1.00 . A A .  14 LYS HA   1 1 
       10 20360 1 1 14 LYS HB2  H -23.683   1.910   2.397 1.00 . A A .  14 LYS HB2  1 1 
       10 20361 1 1 14 LYS HB3  H -24.380   0.942   1.120 1.00 . A A .  14 LYS HB3  1 1 
       10 20362 1 1 14 LYS HD2  H -25.122  -1.350   1.502 1.00 . A A .  14 LYS HD2  1 1 
       10 20363 1 1 14 LYS HD3  H -23.491  -1.835   1.918 1.00 . A A .  14 LYS HD3  1 1 
       10 20364 1 1 14 LYS HE2  H -25.077  -3.415   2.879 1.00 . A A .  14 LYS HE2  1 1 
       10 20365 1 1 14 LYS HE3  H -24.252  -2.537   4.161 1.00 . A A .  14 LYS HE3  1 1 
       10 20366 1 1 14 LYS HG2  H -23.458  -0.196   3.774 1.00 . A A .  14 LYS HG2  1 1 
       10 20367 1 1 14 LYS HG3  H -25.120   0.258   3.413 1.00 . A A .  14 LYS HG3  1 1 
       10 20368 1 1 14 LYS HZ1  H -26.271  -1.946   4.902 1.00 . A A .  14 LYS HZ1  1 1 
       10 20369 1 1 14 LYS HZ2  H -27.033  -2.606   3.568 1.00 . A A .  14 LYS HZ2  1 1 
       10 20370 1 1 14 LYS HZ3  H -26.517  -1.018   3.518 1.00 . A A .  14 LYS HZ3  1 1 
       10 20371 1 1 14 LYS N    N -21.345   0.536   2.581 1.00 . A A .  14 LYS N    1 1 
       10 20372 1 1 14 LYS NZ   N -26.267  -1.968   3.862 1.00 . A A .  14 LYS NZ   1 1 
       10 20373 1 1 14 LYS O    O -22.723   2.153  -0.285 1.00 . A A .  14 LYS O    1 1 
       10 20374 1 1 15 ILE C    C -20.141   1.855  -2.257 1.00 . A A .  15 ILE C    1 1 
       10 20375 1 1 15 ILE CA   C -20.086   2.558  -0.904 1.00 . A A .  15 ILE CA   1 1 
       10 20376 1 1 15 ILE CB   C -18.648   3.059  -0.579 1.00 . A A .  15 ILE CB   1 1 
       10 20377 1 1 15 ILE CD1  C -19.629   4.021   1.530 1.00 . A A .  15 ILE CD1  1 1 
       10 20378 1 1 15 ILE CG1  C -18.713   4.289   0.342 1.00 . A A .  15 ILE CG1  1 1 
       10 20379 1 1 15 ILE CG2  C -17.916   3.465  -1.863 1.00 . A A .  15 ILE CG2  1 1 
       10 20380 1 1 15 ILE H    H -19.955   1.122   0.663 1.00 . A A .  15 ILE H    1 1 
       10 20381 1 1 15 ILE HA   H -20.738   3.418  -0.969 1.00 . A A .  15 ILE HA   1 1 
       10 20382 1 1 15 ILE HB   H -18.093   2.273  -0.084 1.00 . A A .  15 ILE HB   1 1 
       10 20383 1 1 15 ILE HD11 H -20.646   4.259   1.260 1.00 . A A .  15 ILE HD11 1 1 
       10 20384 1 1 15 ILE HD12 H -19.324   4.649   2.353 1.00 . A A .  15 ILE HD12 1 1 
       10 20385 1 1 15 ILE HD13 H -19.564   2.984   1.817 1.00 . A A .  15 ILE HD13 1 1 
       10 20386 1 1 15 ILE HG12 H -17.721   4.530   0.697 1.00 . A A .  15 ILE HG12 1 1 
       10 20387 1 1 15 ILE HG13 H -19.095   5.130  -0.218 1.00 . A A .  15 ILE HG13 1 1 
       10 20388 1 1 15 ILE HG21 H -18.519   4.170  -2.415 1.00 . A A .  15 ILE HG21 1 1 
       10 20389 1 1 15 ILE HG22 H -17.722   2.605  -2.485 1.00 . A A .  15 ILE HG22 1 1 
       10 20390 1 1 15 ILE HG23 H -16.983   3.941  -1.602 1.00 . A A .  15 ILE HG23 1 1 
       10 20391 1 1 15 ILE N    N -20.582   1.677   0.151 1.00 . A A .  15 ILE N    1 1 
       10 20392 1 1 15 ILE O    O -19.649   0.731  -2.409 1.00 . A A .  15 ILE O    1 1 
       10 20393 1 1 16 SER C    C -19.437   2.380  -5.309 1.00 . A A .  16 SER C    1 1 
       10 20394 1 1 16 SER CA   C -20.713   1.975  -4.582 1.00 . A A .  16 SER CA   1 1 
       10 20395 1 1 16 SER CB   C -21.970   2.382  -5.351 1.00 . A A .  16 SER CB   1 1 
       10 20396 1 1 16 SER H    H -21.038   3.436  -3.117 1.00 . A A .  16 SER H    1 1 
       10 20397 1 1 16 SER HA   H -20.683   0.900  -4.493 1.00 . A A .  16 SER HA   1 1 
       10 20398 1 1 16 SER HB2  H -22.183   3.430  -5.224 1.00 . A A .  16 SER HB2  1 1 
       10 20399 1 1 16 SER HB3  H -21.800   2.191  -6.400 1.00 . A A .  16 SER HB3  1 1 
       10 20400 1 1 16 SER HG   H -23.374   2.043  -4.043 1.00 . A A .  16 SER HG   1 1 
       10 20401 1 1 16 SER N    N -20.704   2.521  -3.247 1.00 . A A .  16 SER N    1 1 
       10 20402 1 1 16 SER O    O -18.669   3.205  -4.814 1.00 . A A .  16 SER O    1 1 
       10 20403 1 1 16 SER OG   O -23.084   1.619  -4.866 1.00 . A A .  16 SER OG   1 1 
       10 20404 1 1 17 GLN C    C -17.807   3.251  -7.676 1.00 . A A .  17 GLN C    1 1 
       10 20405 1 1 17 GLN CA   C -17.854   1.884  -7.055 1.00 . A A .  17 GLN CA   1 1 
       10 20406 1 1 17 GLN CB   C -17.704   0.866  -8.159 1.00 . A A .  17 GLN CB   1 1 
       10 20407 1 1 17 GLN CD   C -17.639  -1.542  -8.647 1.00 . A A .  17 GLN CD   1 1 
       10 20408 1 1 17 GLN CG   C -17.799  -0.504  -7.562 1.00 . A A .  17 GLN CG   1 1 
       10 20409 1 1 17 GLN H    H -19.712   0.954  -6.665 1.00 . A A .  17 GLN H    1 1 
       10 20410 1 1 17 GLN HA   H -17.030   1.768  -6.367 1.00 . A A .  17 GLN HA   1 1 
       10 20411 1 1 17 GLN HB2  H -18.480   1.003  -8.893 1.00 . A A .  17 GLN HB2  1 1 
       10 20412 1 1 17 GLN HB3  H -16.726   0.974  -8.608 1.00 . A A .  17 GLN HB3  1 1 
       10 20413 1 1 17 GLN HE21 H -16.622  -2.777  -7.492 1.00 . A A .  17 GLN HE21 1 1 
       10 20414 1 1 17 GLN HE22 H -16.894  -3.308  -9.091 1.00 . A A .  17 GLN HE22 1 1 
       10 20415 1 1 17 GLN HG2  H -17.088  -0.572  -6.756 1.00 . A A .  17 GLN HG2  1 1 
       10 20416 1 1 17 GLN HG3  H -18.800  -0.558  -7.166 1.00 . A A .  17 GLN HG3  1 1 
       10 20417 1 1 17 GLN N    N -19.121   1.680  -6.372 1.00 . A A .  17 GLN N    1 1 
       10 20418 1 1 17 GLN NE2  N -17.002  -2.628  -8.393 1.00 . A A .  17 GLN NE2  1 1 
       10 20419 1 1 17 GLN O    O -16.742   3.854  -7.792 1.00 . A A .  17 GLN O    1 1 
       10 20420 1 1 17 GLN OE1  O -18.125  -1.345  -9.772 1.00 . A A .  17 GLN OE1  1 1 
       10 20421 1 1 18 SER C    C -18.463   6.031  -8.322 1.00 . A A .  18 SER C    1 1 
       10 20422 1 1 18 SER CA   C -18.981   4.817  -9.069 1.00 . A A .  18 SER CA   1 1 
       10 20423 1 1 18 SER CB   C -20.419   5.054  -9.514 1.00 . A A .  18 SER CB   1 1 
       10 20424 1 1 18 SER H    H -19.705   3.049  -8.239 1.00 . A A .  18 SER H    1 1 
       10 20425 1 1 18 SER HA   H -18.382   4.652  -9.949 1.00 . A A .  18 SER HA   1 1 
       10 20426 1 1 18 SER HB2  H -21.009   5.416  -8.687 1.00 . A A .  18 SER HB2  1 1 
       10 20427 1 1 18 SER HB3  H -20.402   5.812 -10.285 1.00 . A A .  18 SER HB3  1 1 
       10 20428 1 1 18 SER HG   H -21.897   3.825  -9.780 1.00 . A A .  18 SER HG   1 1 
       10 20429 1 1 18 SER N    N -18.925   3.642  -8.243 1.00 . A A .  18 SER N    1 1 
       10 20430 1 1 18 SER O    O -17.666   6.811  -8.861 1.00 . A A .  18 SER O    1 1 
       10 20431 1 1 18 SER OG   O -20.962   3.827 -10.017 1.00 . A A .  18 SER OG   1 1 
       10 20432 1 1 19 GLU C    C -16.913   7.113  -5.941 1.00 . A A .  19 GLU C    1 1 
       10 20433 1 1 19 GLU CA   C -18.380   7.264  -6.258 1.00 . A A .  19 GLU CA   1 1 
       10 20434 1 1 19 GLU CB   C -19.214   7.432  -4.975 1.00 . A A .  19 GLU CB   1 1 
       10 20435 1 1 19 GLU CD   C -20.565   5.365  -4.610 1.00 . A A .  19 GLU CD   1 1 
       10 20436 1 1 19 GLU CG   C -19.316   6.106  -4.206 1.00 . A A .  19 GLU CG   1 1 
       10 20437 1 1 19 GLU H    H -19.405   5.440  -6.662 1.00 . A A .  19 GLU H    1 1 
       10 20438 1 1 19 GLU HA   H -18.473   8.173  -6.838 1.00 . A A .  19 GLU HA   1 1 
       10 20439 1 1 19 GLU HB2  H -18.744   8.175  -4.348 1.00 . A A .  19 GLU HB2  1 1 
       10 20440 1 1 19 GLU HB3  H -20.204   7.769  -5.243 1.00 . A A .  19 GLU HB3  1 1 
       10 20441 1 1 19 GLU HG2  H -18.454   5.471  -4.345 1.00 . A A .  19 GLU HG2  1 1 
       10 20442 1 1 19 GLU HG3  H -19.384   6.337  -3.153 1.00 . A A .  19 GLU HG3  1 1 
       10 20443 1 1 19 GLU N    N -18.850   6.152  -7.064 1.00 . A A .  19 GLU N    1 1 
       10 20444 1 1 19 GLU O    O -16.131   8.027  -6.156 1.00 . A A .  19 GLU O    1 1 
       10 20445 1 1 19 GLU OE1  O -20.704   5.065  -5.779 1.00 . A A .  19 GLU OE1  1 1 
       10 20446 1 1 19 GLU OE2  O -21.377   5.109  -3.752 1.00 . A A .  19 GLU OE2  1 1 
       10 20447 1 1 20 LEU C    C -14.284   5.886  -6.462 1.00 . A A .  20 LEU C    1 1 
       10 20448 1 1 20 LEU CA   C -15.132   5.657  -5.224 1.00 . A A .  20 LEU CA   1 1 
       10 20449 1 1 20 LEU CB   C -14.951   4.222  -4.697 1.00 . A A .  20 LEU CB   1 1 
       10 20450 1 1 20 LEU CD1  C -13.039   4.972  -3.240 1.00 . A A .  20 LEU CD1  1 1 
       10 20451 1 1 20 LEU CD2  C -13.315   2.548  -3.783 1.00 . A A .  20 LEU CD2  1 1 
       10 20452 1 1 20 LEU CG   C -13.478   3.975  -4.321 1.00 . A A .  20 LEU CG   1 1 
       10 20453 1 1 20 LEU H    H -17.189   5.201  -5.479 1.00 . A A .  20 LEU H    1 1 
       10 20454 1 1 20 LEU HA   H -14.831   6.356  -4.456 1.00 . A A .  20 LEU HA   1 1 
       10 20455 1 1 20 LEU HB2  H -15.578   4.087  -3.828 1.00 . A A .  20 LEU HB2  1 1 
       10 20456 1 1 20 LEU HB3  H -15.245   3.524  -5.468 1.00 . A A .  20 LEU HB3  1 1 
       10 20457 1 1 20 LEU HD11 H -13.807   5.064  -2.485 1.00 . A A .  20 LEU HD11 1 1 
       10 20458 1 1 20 LEU HD12 H -12.857   5.937  -3.687 1.00 . A A .  20 LEU HD12 1 1 
       10 20459 1 1 20 LEU HD13 H -12.126   4.625  -2.777 1.00 . A A .  20 LEU HD13 1 1 
       10 20460 1 1 20 LEU HD21 H -14.036   2.363  -3.000 1.00 . A A .  20 LEU HD21 1 1 
       10 20461 1 1 20 LEU HD22 H -12.319   2.430  -3.382 1.00 . A A .  20 LEU HD22 1 1 
       10 20462 1 1 20 LEU HD23 H -13.458   1.836  -4.582 1.00 . A A .  20 LEU HD23 1 1 
       10 20463 1 1 20 LEU HG   H -12.855   4.111  -5.193 1.00 . A A .  20 LEU HG   1 1 
       10 20464 1 1 20 LEU N    N -16.522   5.915  -5.541 1.00 . A A .  20 LEU N    1 1 
       10 20465 1 1 20 LEU O    O -13.271   6.594  -6.414 1.00 . A A .  20 LEU O    1 1 
       10 20466 1 1 21 ALA C    C -14.043   7.144  -9.121 1.00 . A A .  21 ALA C    1 1 
       10 20467 1 1 21 ALA CA   C -14.089   5.642  -8.855 1.00 . A A .  21 ALA CA   1 1 
       10 20468 1 1 21 ALA CB   C -14.795   4.917 -10.012 1.00 . A A .  21 ALA CB   1 1 
       10 20469 1 1 21 ALA H    H -15.624   4.912  -7.580 1.00 . A A .  21 ALA H    1 1 
       10 20470 1 1 21 ALA HA   H -13.076   5.277  -8.778 1.00 . A A .  21 ALA HA   1 1 
       10 20471 1 1 21 ALA HB1  H -15.662   4.381  -9.658 1.00 . A A .  21 ALA HB1  1 1 
       10 20472 1 1 21 ALA HB2  H -14.109   4.226 -10.482 1.00 . A A .  21 ALA HB2  1 1 
       10 20473 1 1 21 ALA HB3  H -15.101   5.642 -10.751 1.00 . A A .  21 ALA HB3  1 1 
       10 20474 1 1 21 ALA N    N -14.764   5.391  -7.596 1.00 . A A .  21 ALA N    1 1 
       10 20475 1 1 21 ALA O    O -12.998   7.684  -9.483 1.00 . A A .  21 ALA O    1 1 
       10 20476 1 1 22 ALA C    C -14.288   9.965  -7.991 1.00 . A A .  22 ALA C    1 1 
       10 20477 1 1 22 ALA CA   C -15.215   9.288  -8.990 1.00 . A A .  22 ALA CA   1 1 
       10 20478 1 1 22 ALA CB   C -16.645   9.803  -8.792 1.00 . A A .  22 ALA CB   1 1 
       10 20479 1 1 22 ALA H    H -15.935   7.340  -8.502 1.00 . A A .  22 ALA H    1 1 
       10 20480 1 1 22 ALA HA   H -14.892   9.546  -9.989 1.00 . A A .  22 ALA HA   1 1 
       10 20481 1 1 22 ALA HB1  H -16.877   9.815  -7.737 1.00 . A A .  22 ALA HB1  1 1 
       10 20482 1 1 22 ALA HB2  H -17.348   9.172  -9.314 1.00 . A A .  22 ALA HB2  1 1 
       10 20483 1 1 22 ALA HB3  H -16.706  10.811  -9.177 1.00 . A A .  22 ALA HB3  1 1 
       10 20484 1 1 22 ALA N    N -15.158   7.829  -8.850 1.00 . A A .  22 ALA N    1 1 
       10 20485 1 1 22 ALA O    O -13.620  10.949  -8.316 1.00 . A A .  22 ALA O    1 1 
       10 20486 1 1 23 LEU C    C -11.964   9.884  -6.098 1.00 . A A .  23 LEU C    1 1 
       10 20487 1 1 23 LEU CA   C -13.424   9.993  -5.714 1.00 . A A .  23 LEU CA   1 1 
       10 20488 1 1 23 LEU CB   C -13.671   9.268  -4.384 1.00 . A A .  23 LEU CB   1 1 
       10 20489 1 1 23 LEU CD1  C -15.360   8.772  -2.592 1.00 . A A .  23 LEU CD1  1 1 
       10 20490 1 1 23 LEU CD2  C -15.200  11.081  -3.542 1.00 . A A .  23 LEU CD2  1 1 
       10 20491 1 1 23 LEU CG   C -15.078   9.587  -3.853 1.00 . A A .  23 LEU CG   1 1 
       10 20492 1 1 23 LEU H    H -14.835   8.666  -6.571 1.00 . A A .  23 LEU H    1 1 
       10 20493 1 1 23 LEU HA   H -13.667  11.039  -5.592 1.00 . A A .  23 LEU HA   1 1 
       10 20494 1 1 23 LEU HB2  H -13.568   8.205  -4.551 1.00 . A A .  23 LEU HB2  1 1 
       10 20495 1 1 23 LEU HB3  H -12.929   9.575  -3.666 1.00 . A A .  23 LEU HB3  1 1 
       10 20496 1 1 23 LEU HD11 H -16.372   8.402  -2.655 1.00 . A A .  23 LEU HD11 1 1 
       10 20497 1 1 23 LEU HD12 H -15.252   9.396  -1.717 1.00 . A A .  23 LEU HD12 1 1 
       10 20498 1 1 23 LEU HD13 H -14.679   7.937  -2.518 1.00 . A A .  23 LEU HD13 1 1 
       10 20499 1 1 23 LEU HD21 H -15.835  11.224  -2.680 1.00 . A A .  23 LEU HD21 1 1 
       10 20500 1 1 23 LEU HD22 H -15.663  11.553  -4.396 1.00 . A A .  23 LEU HD22 1 1 
       10 20501 1 1 23 LEU HD23 H -14.229  11.518  -3.370 1.00 . A A .  23 LEU HD23 1 1 
       10 20502 1 1 23 LEU HG   H -15.829   9.310  -4.574 1.00 . A A .  23 LEU HG   1 1 
       10 20503 1 1 23 LEU N    N -14.261   9.440  -6.770 1.00 . A A .  23 LEU N    1 1 
       10 20504 1 1 23 LEU O    O -11.186  10.828  -5.918 1.00 . A A .  23 LEU O    1 1 
       10 20505 1 1 24 LEU C    C -10.104   9.139  -8.551 1.00 . A A .  24 LEU C    1 1 
       10 20506 1 1 24 LEU CA   C -10.249   8.539  -7.165 1.00 . A A .  24 LEU CA   1 1 
       10 20507 1 1 24 LEU CB   C  -9.918   7.038  -7.251 1.00 . A A .  24 LEU CB   1 1 
       10 20508 1 1 24 LEU CD1  C -10.625   6.464  -4.911 1.00 . A A .  24 LEU CD1  1 1 
       10 20509 1 1 24 LEU CD2  C  -8.933   5.059  -6.078 1.00 . A A .  24 LEU CD2  1 1 
       10 20510 1 1 24 LEU CG   C  -9.460   6.486  -5.891 1.00 . A A .  24 LEU CG   1 1 
       10 20511 1 1 24 LEU H    H -12.285   8.050  -6.807 1.00 . A A .  24 LEU H    1 1 
       10 20512 1 1 24 LEU HA   H  -9.549   9.016  -6.496 1.00 . A A .  24 LEU HA   1 1 
       10 20513 1 1 24 LEU HB2  H -10.804   6.519  -7.584 1.00 . A A .  24 LEU HB2  1 1 
       10 20514 1 1 24 LEU HB3  H  -9.140   6.892  -7.986 1.00 . A A .  24 LEU HB3  1 1 
       10 20515 1 1 24 LEU HD11 H -11.021   7.459  -4.783 1.00 . A A .  24 LEU HD11 1 1 
       10 20516 1 1 24 LEU HD12 H -10.275   6.085  -3.963 1.00 . A A .  24 LEU HD12 1 1 
       10 20517 1 1 24 LEU HD13 H -11.397   5.810  -5.291 1.00 . A A .  24 LEU HD13 1 1 
       10 20518 1 1 24 LEU HD21 H  -8.853   4.825  -7.130 1.00 . A A .  24 LEU HD21 1 1 
       10 20519 1 1 24 LEU HD22 H  -9.608   4.352  -5.615 1.00 . A A .  24 LEU HD22 1 1 
       10 20520 1 1 24 LEU HD23 H  -7.962   4.967  -5.617 1.00 . A A .  24 LEU HD23 1 1 
       10 20521 1 1 24 LEU HG   H  -8.677   7.110  -5.488 1.00 . A A .  24 LEU HG   1 1 
       10 20522 1 1 24 LEU N    N -11.605   8.748  -6.675 1.00 . A A .  24 LEU N    1 1 
       10 20523 1 1 24 LEU O    O  -9.014   9.133  -9.123 1.00 . A A .  24 LEU O    1 1 
       10 20524 1 1 25 GLU C    C -10.701   8.979 -11.433 1.00 . A A .  25 GLU C    1 1 
       10 20525 1 1 25 GLU CA   C -11.253  10.043 -10.493 1.00 . A A .  25 GLU CA   1 1 
       10 20526 1 1 25 GLU CB   C -10.490  11.368 -10.630 1.00 . A A .  25 GLU CB   1 1 
       10 20527 1 1 25 GLU CD   C -10.533  13.790  -9.907 1.00 . A A .  25 GLU CD   1 1 
       10 20528 1 1 25 GLU CG   C -11.258  12.457  -9.866 1.00 . A A .  25 GLU CG   1 1 
       10 20529 1 1 25 GLU H    H -12.072   9.462  -8.643 1.00 . A A .  25 GLU H    1 1 
       10 20530 1 1 25 GLU HA   H -12.287  10.204 -10.761 1.00 . A A .  25 GLU HA   1 1 
       10 20531 1 1 25 GLU HB2  H  -9.486  11.267 -10.244 1.00 . A A .  25 GLU HB2  1 1 
       10 20532 1 1 25 GLU HB3  H -10.445  11.641 -11.673 1.00 . A A .  25 GLU HB3  1 1 
       10 20533 1 1 25 GLU HG2  H -12.237  12.564 -10.306 1.00 . A A .  25 GLU HG2  1 1 
       10 20534 1 1 25 GLU HG3  H -11.354  12.127  -8.841 1.00 . A A .  25 GLU HG3  1 1 
       10 20535 1 1 25 GLU N    N -11.223   9.560  -9.123 1.00 . A A .  25 GLU N    1 1 
       10 20536 1 1 25 GLU O    O  -9.918   9.270 -12.346 1.00 . A A .  25 GLU O    1 1 
       10 20537 1 1 25 GLU OE1  O  -9.437  13.845 -10.424 1.00 . A A .  25 GLU OE1  1 1 
       10 20538 1 1 25 GLU OE2  O -11.086  14.746  -9.406 1.00 . A A .  25 GLU OE2  1 1 
       10 20539 1 1 26 VAL C    C -11.973   5.845 -12.452 1.00 . A A .  26 VAL C    1 1 
       10 20540 1 1 26 VAL CA   C -10.739   6.626 -12.038 1.00 . A A .  26 VAL CA   1 1 
       10 20541 1 1 26 VAL CB   C  -9.763   5.703 -11.276 1.00 . A A .  26 VAL CB   1 1 
       10 20542 1 1 26 VAL CG1  C  -8.487   6.470 -10.913 1.00 . A A .  26 VAL CG1  1 1 
       10 20543 1 1 26 VAL CG2  C -10.424   5.172  -9.997 1.00 . A A .  26 VAL CG2  1 1 
       10 20544 1 1 26 VAL H    H -11.789   7.606 -10.492 1.00 . A A .  26 VAL H    1 1 
       10 20545 1 1 26 VAL HA   H -10.251   6.991 -12.930 1.00 . A A .  26 VAL HA   1 1 
       10 20546 1 1 26 VAL HB   H  -9.497   4.879 -11.925 1.00 . A A .  26 VAL HB   1 1 
       10 20547 1 1 26 VAL HG11 H  -8.699   7.522 -10.800 1.00 . A A .  26 VAL HG11 1 1 
       10 20548 1 1 26 VAL HG12 H  -7.752   6.330 -11.691 1.00 . A A .  26 VAL HG12 1 1 
       10 20549 1 1 26 VAL HG13 H  -8.085   6.086  -9.988 1.00 . A A .  26 VAL HG13 1 1 
       10 20550 1 1 26 VAL HG21 H  -9.667   4.928  -9.266 1.00 . A A .  26 VAL HG21 1 1 
       10 20551 1 1 26 VAL HG22 H -10.994   4.284 -10.229 1.00 . A A .  26 VAL HG22 1 1 
       10 20552 1 1 26 VAL HG23 H -11.094   5.917  -9.595 1.00 . A A .  26 VAL HG23 1 1 
       10 20553 1 1 26 VAL N    N -11.135   7.753 -11.212 1.00 . A A .  26 VAL N    1 1 
       10 20554 1 1 26 VAL O    O -13.026   5.963 -11.832 1.00 . A A .  26 VAL O    1 1 
       10 20555 1 1 27 SER C    C -13.255   3.120 -12.962 1.00 . A A .  27 SER C    1 1 
       10 20556 1 1 27 SER CA   C -12.949   4.242 -13.958 1.00 . A A .  27 SER CA   1 1 
       10 20557 1 1 27 SER CB   C -12.604   3.672 -15.327 1.00 . A A .  27 SER CB   1 1 
       10 20558 1 1 27 SER H    H -10.975   4.983 -13.936 1.00 . A A .  27 SER H    1 1 
       10 20559 1 1 27 SER HA   H -13.820   4.872 -14.049 1.00 . A A .  27 SER HA   1 1 
       10 20560 1 1 27 SER HB2  H -11.864   2.895 -15.213 1.00 . A A .  27 SER HB2  1 1 
       10 20561 1 1 27 SER HB3  H -13.486   3.247 -15.783 1.00 . A A .  27 SER HB3  1 1 
       10 20562 1 1 27 SER HG   H -11.298   4.332 -16.598 1.00 . A A .  27 SER HG   1 1 
       10 20563 1 1 27 SER N    N -11.841   5.045 -13.481 1.00 . A A .  27 SER N    1 1 
       10 20564 1 1 27 SER O    O -12.350   2.639 -12.268 1.00 . A A .  27 SER O    1 1 
       10 20565 1 1 27 SER OG   O -12.054   4.718 -16.134 1.00 . A A .  27 SER OG   1 1 
       10 20566 1 1 28 ARG C    C -14.158   0.334 -12.231 1.00 . A A .  28 ARG C    1 1 
       10 20567 1 1 28 ARG CA   C -14.917   1.609 -11.997 1.00 . A A .  28 ARG CA   1 1 
       10 20568 1 1 28 ARG CB   C -16.417   1.325 -12.067 1.00 . A A .  28 ARG CB   1 1 
       10 20569 1 1 28 ARG CD   C -18.698   2.106 -11.471 1.00 . A A .  28 ARG CD   1 1 
       10 20570 1 1 28 ARG CG   C -17.206   2.386 -11.303 1.00 . A A .  28 ARG CG   1 1 
       10 20571 1 1 28 ARG CZ   C -20.250   0.277 -11.010 1.00 . A A .  28 ARG CZ   1 1 
       10 20572 1 1 28 ARG H    H -15.179   3.078 -13.517 1.00 . A A .  28 ARG H    1 1 
       10 20573 1 1 28 ARG HA   H -14.688   1.937 -10.993 1.00 . A A .  28 ARG HA   1 1 
       10 20574 1 1 28 ARG HB2  H -16.715   1.334 -13.106 1.00 . A A .  28 ARG HB2  1 1 
       10 20575 1 1 28 ARG HB3  H -16.618   0.345 -11.668 1.00 . A A .  28 ARG HB3  1 1 
       10 20576 1 1 28 ARG HD2  H -19.255   2.839 -10.908 1.00 . A A .  28 ARG HD2  1 1 
       10 20577 1 1 28 ARG HD3  H -18.968   2.194 -12.515 1.00 . A A .  28 ARG HD3  1 1 
       10 20578 1 1 28 ARG HE   H -18.309   0.157 -10.652 1.00 . A A .  28 ARG HE   1 1 
       10 20579 1 1 28 ARG HG2  H -16.949   2.355 -10.253 1.00 . A A .  28 ARG HG2  1 1 
       10 20580 1 1 28 ARG HG3  H -16.990   3.376 -11.668 1.00 . A A .  28 ARG HG3  1 1 
       10 20581 1 1 28 ARG HH11 H -21.085   2.013 -11.588 1.00 . A A .  28 ARG HH11 1 1 
       10 20582 1 1 28 ARG HH12 H -22.189   0.742 -11.380 1.00 . A A .  28 ARG HH12 1 1 
       10 20583 1 1 28 ARG HH21 H -19.701  -1.545 -10.371 1.00 . A A .  28 ARG HH21 1 1 
       10 20584 1 1 28 ARG HH22 H -21.374  -1.378 -10.682 1.00 . A A .  28 ARG HH22 1 1 
       10 20585 1 1 28 ARG N    N -14.512   2.677 -12.919 1.00 . A A .  28 ARG N    1 1 
       10 20586 1 1 28 ARG NE   N -19.017   0.760 -10.980 1.00 . A A .  28 ARG NE   1 1 
       10 20587 1 1 28 ARG NH1  N -21.239   1.053 -11.349 1.00 . A A .  28 ARG NH1  1 1 
       10 20588 1 1 28 ARG NH2  N -20.466  -0.960 -10.663 1.00 . A A .  28 ARG NH2  1 1 
       10 20589 1 1 28 ARG O    O -13.824  -0.368 -11.283 1.00 . A A .  28 ARG O    1 1 
       10 20590 1 1 29 GLN C    C -11.878  -1.216 -12.940 1.00 . A A .  29 GLN C    1 1 
       10 20591 1 1 29 GLN CA   C -13.143  -1.180 -13.776 1.00 . A A .  29 GLN CA   1 1 
       10 20592 1 1 29 GLN CB   C -12.811  -1.248 -15.265 1.00 . A A .  29 GLN CB   1 1 
       10 20593 1 1 29 GLN CD   C -11.986   0.104 -17.166 1.00 . A A .  29 GLN CD   1 1 
       10 20594 1 1 29 GLN CG   C -11.913  -0.082 -15.666 1.00 . A A .  29 GLN CG   1 1 
       10 20595 1 1 29 GLN H    H -14.194   0.611 -14.193 1.00 . A A .  29 GLN H    1 1 
       10 20596 1 1 29 GLN HA   H -13.757  -2.032 -13.519 1.00 . A A .  29 GLN HA   1 1 
       10 20597 1 1 29 GLN HB2  H -12.317  -2.181 -15.496 1.00 . A A .  29 GLN HB2  1 1 
       10 20598 1 1 29 GLN HB3  H -13.733  -1.186 -15.823 1.00 . A A .  29 GLN HB3  1 1 
       10 20599 1 1 29 GLN HE21 H -13.782   0.941 -17.109 1.00 . A A .  29 GLN HE21 1 1 
       10 20600 1 1 29 GLN HE22 H -13.099   0.784 -18.658 1.00 . A A .  29 GLN HE22 1 1 
       10 20601 1 1 29 GLN HG2  H -12.237   0.822 -15.174 1.00 . A A .  29 GLN HG2  1 1 
       10 20602 1 1 29 GLN HG3  H -10.891  -0.297 -15.388 1.00 . A A .  29 GLN HG3  1 1 
       10 20603 1 1 29 GLN N    N -13.886   0.023 -13.473 1.00 . A A .  29 GLN N    1 1 
       10 20604 1 1 29 GLN NE2  N -13.041   0.653 -17.686 1.00 . A A .  29 GLN NE2  1 1 
       10 20605 1 1 29 GLN O    O -11.466  -2.274 -12.463 1.00 . A A .  29 GLN O    1 1 
       10 20606 1 1 29 GLN OE1  O -11.060  -0.279 -17.885 1.00 . A A .  29 GLN OE1  1 1 
       10 20607 1 1 30 THR C    C -10.558  -0.460 -10.433 1.00 . A A .  30 THR C    1 1 
       10 20608 1 1 30 THR CA   C -10.179   0.074 -11.807 1.00 . A A .  30 THR CA   1 1 
       10 20609 1 1 30 THR CB   C  -9.775   1.555 -11.675 1.00 . A A .  30 THR CB   1 1 
       10 20610 1 1 30 THR CG2  C  -8.319   1.652 -11.202 1.00 . A A .  30 THR CG2  1 1 
       10 20611 1 1 30 THR H    H -11.749   0.796 -12.984 1.00 . A A .  30 THR H    1 1 
       10 20612 1 1 30 THR HA   H  -9.354  -0.482 -12.229 1.00 . A A .  30 THR HA   1 1 
       10 20613 1 1 30 THR HB   H -10.400   2.059 -10.950 1.00 . A A .  30 THR HB   1 1 
       10 20614 1 1 30 THR HG1  H -10.666   2.752 -12.840 1.00 . A A .  30 THR HG1  1 1 
       10 20615 1 1 30 THR HG21 H  -7.973   2.673 -11.283 1.00 . A A .  30 THR HG21 1 1 
       10 20616 1 1 30 THR HG22 H  -7.683   1.014 -11.798 1.00 . A A .  30 THR HG22 1 1 
       10 20617 1 1 30 THR HG23 H  -8.253   1.343 -10.170 1.00 . A A .  30 THR HG23 1 1 
       10 20618 1 1 30 THR N    N -11.334  -0.032 -12.662 1.00 . A A .  30 THR N    1 1 
       10 20619 1 1 30 THR O    O  -9.901  -1.351  -9.894 1.00 . A A .  30 THR O    1 1 
       10 20620 1 1 30 THR OG1  O  -9.890   2.183 -12.944 1.00 . A A .  30 THR OG1  1 1 
       10 20621 1 1 31 ILE C    C -12.636  -1.879  -8.718 1.00 . A A .  31 ILE C    1 1 
       10 20622 1 1 31 ILE CA   C -12.231  -0.410  -8.653 1.00 . A A .  31 ILE CA   1 1 
       10 20623 1 1 31 ILE CB   C -13.463   0.448  -8.289 1.00 . A A .  31 ILE CB   1 1 
       10 20624 1 1 31 ILE CD1  C -11.980   2.249  -7.329 1.00 . A A .  31 ILE CD1  1 1 
       10 20625 1 1 31 ILE CG1  C -13.103   1.946  -8.327 1.00 . A A .  31 ILE CG1  1 1 
       10 20626 1 1 31 ILE CG2  C -13.966   0.085  -6.886 1.00 . A A .  31 ILE CG2  1 1 
       10 20627 1 1 31 ILE H    H -12.215   0.656 -10.465 1.00 . A A .  31 ILE H    1 1 
       10 20628 1 1 31 ILE HA   H -11.485  -0.283  -7.885 1.00 . A A .  31 ILE HA   1 1 
       10 20629 1 1 31 ILE HB   H -14.258   0.242  -8.992 1.00 . A A .  31 ILE HB   1 1 
       10 20630 1 1 31 ILE HD11 H -12.187   1.788  -6.375 1.00 . A A .  31 ILE HD11 1 1 
       10 20631 1 1 31 ILE HD12 H -11.915   3.320  -7.198 1.00 . A A .  31 ILE HD12 1 1 
       10 20632 1 1 31 ILE HD13 H -11.041   1.870  -7.703 1.00 . A A .  31 ILE HD13 1 1 
       10 20633 1 1 31 ILE HG12 H -12.789   2.232  -9.321 1.00 . A A .  31 ILE HG12 1 1 
       10 20634 1 1 31 ILE HG13 H -13.975   2.523  -8.054 1.00 . A A .  31 ILE HG13 1 1 
       10 20635 1 1 31 ILE HG21 H -14.542   0.908  -6.490 1.00 . A A .  31 ILE HG21 1 1 
       10 20636 1 1 31 ILE HG22 H -13.130  -0.118  -6.233 1.00 . A A .  31 ILE HG22 1 1 
       10 20637 1 1 31 ILE HG23 H -14.593  -0.793  -6.937 1.00 . A A .  31 ILE HG23 1 1 
       10 20638 1 1 31 ILE N    N -11.692   0.024  -9.931 1.00 . A A .  31 ILE N    1 1 
       10 20639 1 1 31 ILE O    O -12.332  -2.655  -7.814 1.00 . A A .  31 ILE O    1 1 
       10 20640 1 1 32 ASN C    C -12.724  -4.615  -9.950 1.00 . A A .  32 ASN C    1 1 
       10 20641 1 1 32 ASN CA   C -13.834  -3.616  -9.942 1.00 . A A .  32 ASN CA   1 1 
       10 20642 1 1 32 ASN CB   C -14.654  -3.777 -11.223 1.00 . A A .  32 ASN CB   1 1 
       10 20643 1 1 32 ASN CG   C -16.069  -3.315 -10.997 1.00 . A A .  32 ASN CG   1 1 
       10 20644 1 1 32 ASN H    H -13.518  -1.563 -10.474 1.00 . A A .  32 ASN H    1 1 
       10 20645 1 1 32 ASN HA   H -14.481  -3.825  -9.103 1.00 . A A .  32 ASN HA   1 1 
       10 20646 1 1 32 ASN HB2  H -14.197  -3.219 -12.025 1.00 . A A .  32 ASN HB2  1 1 
       10 20647 1 1 32 ASN HB3  H -14.666  -4.822 -11.492 1.00 . A A .  32 ASN HB3  1 1 
       10 20648 1 1 32 ASN HD21 H -15.853  -1.600 -11.971 1.00 . A A .  32 ASN HD21 1 1 
       10 20649 1 1 32 ASN HD22 H -17.383  -1.892 -11.283 1.00 . A A .  32 ASN HD22 1 1 
       10 20650 1 1 32 ASN N    N -13.325  -2.251  -9.799 1.00 . A A .  32 ASN N    1 1 
       10 20651 1 1 32 ASN ND2  N -16.460  -2.177 -11.462 1.00 . A A .  32 ASN ND2  1 1 
       10 20652 1 1 32 ASN O    O -12.809  -5.651  -9.297 1.00 . A A .  32 ASN O    1 1 
       10 20653 1 1 32 ASN OD1  O -16.852  -4.026 -10.364 1.00 . A A .  32 ASN OD1  1 1 
       10 20654 1 1 33 GLY C    C  -9.910  -5.279  -9.326 1.00 . A A .  33 GLY C    1 1 
       10 20655 1 1 33 GLY CA   C -10.550  -5.209 -10.686 1.00 . A A .  33 GLY CA   1 1 
       10 20656 1 1 33 GLY H    H -11.633  -3.467 -11.162 1.00 . A A .  33 GLY H    1 1 
       10 20657 1 1 33 GLY HA2  H -10.968  -6.188 -10.868 1.00 . A A .  33 GLY HA2  1 1 
       10 20658 1 1 33 GLY HA3  H  -9.830  -4.947 -11.440 1.00 . A A .  33 GLY HA3  1 1 
       10 20659 1 1 33 GLY N    N -11.670  -4.311 -10.660 1.00 . A A .  33 GLY N    1 1 
       10 20660 1 1 33 GLY O    O  -9.539  -6.359  -8.871 1.00 . A A .  33 GLY O    1 1 
       10 20661 1 1 34 ILE C    C -10.086  -4.862  -6.317 1.00 . A A .  34 ILE C    1 1 
       10 20662 1 1 34 ILE CA   C  -9.244  -4.075  -7.330 1.00 . A A .  34 ILE CA   1 1 
       10 20663 1 1 34 ILE CB   C  -9.061  -2.616  -6.879 1.00 . A A .  34 ILE CB   1 1 
       10 20664 1 1 34 ILE CD1  C  -7.978  -0.442  -7.471 1.00 . A A .  34 ILE CD1  1 1 
       10 20665 1 1 34 ILE CG1  C  -7.978  -1.951  -7.733 1.00 . A A .  34 ILE CG1  1 1 
       10 20666 1 1 34 ILE CG2  C  -8.625  -2.578  -5.414 1.00 . A A .  34 ILE CG2  1 1 
       10 20667 1 1 34 ILE H    H -10.161  -3.316  -9.084 1.00 . A A .  34 ILE H    1 1 
       10 20668 1 1 34 ILE HA   H  -8.271  -4.541  -7.381 1.00 . A A .  34 ILE HA   1 1 
       10 20669 1 1 34 ILE HB   H  -9.999  -2.090  -6.993 1.00 . A A .  34 ILE HB   1 1 
       10 20670 1 1 34 ILE HD11 H  -7.742  -0.253  -6.435 1.00 . A A .  34 ILE HD11 1 1 
       10 20671 1 1 34 ILE HD12 H  -8.962  -0.054  -7.690 1.00 . A A .  34 ILE HD12 1 1 
       10 20672 1 1 34 ILE HD13 H  -7.247   0.034  -8.107 1.00 . A A .  34 ILE HD13 1 1 
       10 20673 1 1 34 ILE HG12 H  -7.016  -2.378  -7.483 1.00 . A A .  34 ILE HG12 1 1 
       10 20674 1 1 34 ILE HG13 H  -8.180  -2.135  -8.776 1.00 . A A .  34 ILE HG13 1 1 
       10 20675 1 1 34 ILE HG21 H  -7.740  -3.184  -5.285 1.00 . A A .  34 ILE HG21 1 1 
       10 20676 1 1 34 ILE HG22 H  -9.414  -2.968  -4.791 1.00 . A A .  34 ILE HG22 1 1 
       10 20677 1 1 34 ILE HG23 H  -8.404  -1.557  -5.137 1.00 . A A .  34 ILE HG23 1 1 
       10 20678 1 1 34 ILE N    N  -9.817  -4.130  -8.664 1.00 . A A .  34 ILE N    1 1 
       10 20679 1 1 34 ILE O    O  -9.536  -5.632  -5.536 1.00 . A A .  34 ILE O    1 1 
       10 20680 1 1 35 GLU C    C -12.013  -6.908  -5.584 1.00 . A A .  35 GLU C    1 1 
       10 20681 1 1 35 GLU CA   C -12.253  -5.435  -5.379 1.00 . A A .  35 GLU CA   1 1 
       10 20682 1 1 35 GLU CB   C -13.762  -5.192  -5.583 1.00 . A A .  35 GLU CB   1 1 
       10 20683 1 1 35 GLU CD   C -15.512  -3.462  -5.273 1.00 . A A .  35 GLU CD   1 1 
       10 20684 1 1 35 GLU CG   C -14.101  -3.723  -5.783 1.00 . A A .  35 GLU CG   1 1 
       10 20685 1 1 35 GLU H    H -11.834  -4.033  -6.936 1.00 . A A .  35 GLU H    1 1 
       10 20686 1 1 35 GLU HA   H -11.981  -5.161  -4.371 1.00 . A A .  35 GLU HA   1 1 
       10 20687 1 1 35 GLU HB2  H -14.104  -5.729  -6.451 1.00 . A A .  35 GLU HB2  1 1 
       10 20688 1 1 35 GLU HB3  H -14.290  -5.564  -4.720 1.00 . A A .  35 GLU HB3  1 1 
       10 20689 1 1 35 GLU HG2  H -13.374  -3.058  -5.353 1.00 . A A .  35 GLU HG2  1 1 
       10 20690 1 1 35 GLU HG3  H -14.106  -3.571  -6.852 1.00 . A A .  35 GLU HG3  1 1 
       10 20691 1 1 35 GLU N    N -11.421  -4.687  -6.330 1.00 . A A .  35 GLU N    1 1 
       10 20692 1 1 35 GLU O    O -11.976  -7.697  -4.634 1.00 . A A .  35 GLU O    1 1 
       10 20693 1 1 35 GLU OE1  O -15.760  -3.712  -4.110 1.00 . A A .  35 GLU OE1  1 1 
       10 20694 1 1 35 GLU OE2  O -16.330  -3.036  -6.046 1.00 . A A .  35 GLU OE2  1 1 
       10 20695 1 1 36 LYS C    C -10.257  -8.972  -7.282 1.00 . A A .  36 LYS C    1 1 
       10 20696 1 1 36 LYS CA   C -11.732  -8.636  -7.242 1.00 . A A .  36 LYS CA   1 1 
       10 20697 1 1 36 LYS CB   C -12.390  -8.866  -8.615 1.00 . A A .  36 LYS CB   1 1 
       10 20698 1 1 36 LYS CD   C -14.611  -7.697  -8.247 1.00 . A A .  36 LYS CD   1 1 
       10 20699 1 1 36 LYS CE   C -15.680  -7.786  -7.142 1.00 . A A .  36 LYS CE   1 1 
       10 20700 1 1 36 LYS CG   C -13.907  -9.061  -8.427 1.00 . A A .  36 LYS CG   1 1 
       10 20701 1 1 36 LYS H    H -11.982  -6.568  -7.523 1.00 . A A .  36 LYS H    1 1 
       10 20702 1 1 36 LYS HA   H -12.191  -9.308  -6.530 1.00 . A A .  36 LYS HA   1 1 
       10 20703 1 1 36 LYS HB2  H -12.195  -8.017  -9.253 1.00 . A A .  36 LYS HB2  1 1 
       10 20704 1 1 36 LYS HB3  H -11.979  -9.748  -9.086 1.00 . A A .  36 LYS HB3  1 1 
       10 20705 1 1 36 LYS HD2  H -13.900  -6.937  -7.952 1.00 . A A .  36 LYS HD2  1 1 
       10 20706 1 1 36 LYS HD3  H -15.088  -7.378  -9.162 1.00 . A A .  36 LYS HD3  1 1 
       10 20707 1 1 36 LYS HE2  H -15.194  -7.830  -6.178 1.00 . A A .  36 LYS HE2  1 1 
       10 20708 1 1 36 LYS HE3  H -16.305  -6.907  -7.176 1.00 . A A .  36 LYS HE3  1 1 
       10 20709 1 1 36 LYS HG2  H -14.291  -9.567  -9.301 1.00 . A A .  36 LYS HG2  1 1 
       10 20710 1 1 36 LYS HG3  H -14.063  -9.681  -7.558 1.00 . A A .  36 LYS HG3  1 1 
       10 20711 1 1 36 LYS HZ1  H -17.022  -9.020  -8.227 1.00 . A A .  36 LYS HZ1  1 1 
       10 20712 1 1 36 LYS HZ2  H -17.237  -9.026  -6.560 1.00 . A A .  36 LYS HZ2  1 1 
       10 20713 1 1 36 LYS HZ3  H -15.956  -9.869  -7.225 1.00 . A A .  36 LYS HZ3  1 1 
       10 20714 1 1 36 LYS N    N -11.919  -7.270  -6.839 1.00 . A A .  36 LYS N    1 1 
       10 20715 1 1 36 LYS NZ   N -16.521  -9.005  -7.316 1.00 . A A .  36 LYS NZ   1 1 
       10 20716 1 1 36 LYS O    O  -9.417  -8.191  -6.863 1.00 . A A .  36 LYS O    1 1 
       10 20717 1 1 37 ASN C    C  -7.958 -10.419  -9.110 1.00 . A A .  37 ASN C    1 1 
       10 20718 1 1 37 ASN CA   C  -8.592 -10.656  -7.749 1.00 . A A .  37 ASN CA   1 1 
       10 20719 1 1 37 ASN CB   C  -8.557 -12.151  -7.410 1.00 . A A .  37 ASN CB   1 1 
       10 20720 1 1 37 ASN CG   C  -9.760 -12.857  -8.019 1.00 . A A .  37 ASN CG   1 1 
       10 20721 1 1 37 ASN H    H -10.711 -10.749  -7.954 1.00 . A A .  37 ASN H    1 1 
       10 20722 1 1 37 ASN HA   H  -8.011 -10.129  -7.005 1.00 . A A .  37 ASN HA   1 1 
       10 20723 1 1 37 ASN HB2  H  -7.649 -12.594  -7.787 1.00 . A A .  37 ASN HB2  1 1 
       10 20724 1 1 37 ASN HB3  H  -8.588 -12.268  -6.337 1.00 . A A .  37 ASN HB3  1 1 
       10 20725 1 1 37 ASN HD21 H -10.063 -11.493  -9.439 1.00 . A A .  37 ASN HD21 1 1 
       10 20726 1 1 37 ASN HD22 H -11.165 -12.758  -9.421 1.00 . A A .  37 ASN HD22 1 1 
       10 20727 1 1 37 ASN N    N  -9.962 -10.163  -7.714 1.00 . A A .  37 ASN N    1 1 
       10 20728 1 1 37 ASN ND2  N -10.370 -12.333  -9.041 1.00 . A A .  37 ASN ND2  1 1 
       10 20729 1 1 37 ASN O    O  -7.042 -11.147  -9.508 1.00 . A A .  37 ASN O    1 1 
       10 20730 1 1 37 ASN OD1  O -10.157 -13.923  -7.548 1.00 . A A .  37 ASN OD1  1 1 
       10 20731 1 1 38 LYS C    C  -6.516  -8.739 -11.130 1.00 . A A .  38 LYS C    1 1 
       10 20732 1 1 38 LYS CA   C  -7.956  -9.192 -11.196 1.00 . A A .  38 LYS CA   1 1 
       10 20733 1 1 38 LYS CB   C  -8.785  -8.116 -11.909 1.00 . A A .  38 LYS CB   1 1 
       10 20734 1 1 38 LYS CD   C -10.960  -7.692 -13.062 1.00 . A A .  38 LYS CD   1 1 
       10 20735 1 1 38 LYS CE   C -12.413  -8.157 -13.169 1.00 . A A .  38 LYS CE   1 1 
       10 20736 1 1 38 LYS CG   C -10.169  -8.672 -12.192 1.00 . A A .  38 LYS CG   1 1 
       10 20737 1 1 38 LYS H    H  -9.223  -8.914  -9.505 1.00 . A A .  38 LYS H    1 1 
       10 20738 1 1 38 LYS HA   H  -8.010 -10.102 -11.775 1.00 . A A .  38 LYS HA   1 1 
       10 20739 1 1 38 LYS HB2  H  -8.868  -7.280 -11.226 1.00 . A A .  38 LYS HB2  1 1 
       10 20740 1 1 38 LYS HB3  H  -8.322  -7.749 -12.812 1.00 . A A .  38 LYS HB3  1 1 
       10 20741 1 1 38 LYS HD2  H -10.918  -6.677 -12.700 1.00 . A A .  38 LYS HD2  1 1 
       10 20742 1 1 38 LYS HD3  H -10.540  -7.695 -14.057 1.00 . A A .  38 LYS HD3  1 1 
       10 20743 1 1 38 LYS HE2  H -12.895  -8.064 -12.206 1.00 . A A .  38 LYS HE2  1 1 
       10 20744 1 1 38 LYS HE3  H -12.897  -7.504 -13.879 1.00 . A A .  38 LYS HE3  1 1 
       10 20745 1 1 38 LYS HG2  H -10.004  -9.609 -12.694 1.00 . A A .  38 LYS HG2  1 1 
       10 20746 1 1 38 LYS HG3  H -10.684  -8.851 -11.259 1.00 . A A .  38 LYS HG3  1 1 
       10 20747 1 1 38 LYS HZ1  H -11.743 -10.153 -13.194 1.00 . A A .  38 LYS HZ1  1 1 
       10 20748 1 1 38 LYS HZ2  H -12.376  -9.618 -14.679 1.00 . A A .  38 LYS HZ2  1 1 
       10 20749 1 1 38 LYS HZ3  H -13.403  -9.957 -13.389 1.00 . A A .  38 LYS HZ3  1 1 
       10 20750 1 1 38 LYS N    N  -8.479  -9.449  -9.858 1.00 . A A .  38 LYS N    1 1 
       10 20751 1 1 38 LYS NZ   N -12.471  -9.566 -13.644 1.00 . A A .  38 LYS NZ   1 1 
       10 20752 1 1 38 LYS O    O  -5.671  -9.194 -11.903 1.00 . A A .  38 LYS O    1 1 
       10 20753 1 1 39 TYR C    C  -4.838  -6.571  -8.700 1.00 . A A .  39 TYR C    1 1 
       10 20754 1 1 39 TYR CA   C  -4.923  -7.285 -10.031 1.00 . A A .  39 TYR CA   1 1 
       10 20755 1 1 39 TYR CB   C  -4.563  -6.325 -11.175 1.00 . A A .  39 TYR CB   1 1 
       10 20756 1 1 39 TYR CD1  C  -5.697  -4.151 -10.602 1.00 . A A .  39 TYR CD1  1 1 
       10 20757 1 1 39 TYR CD2  C  -6.679  -5.566 -12.295 1.00 . A A .  39 TYR CD2  1 1 
       10 20758 1 1 39 TYR CE1  C  -6.729  -3.231 -10.779 1.00 . A A .  39 TYR CE1  1 1 
       10 20759 1 1 39 TYR CE2  C  -7.707  -4.644 -12.469 1.00 . A A .  39 TYR CE2  1 1 
       10 20760 1 1 39 TYR CG   C  -5.672  -5.322 -11.359 1.00 . A A .  39 TYR CG   1 1 
       10 20761 1 1 39 TYR CZ   C  -7.734  -3.476 -11.710 1.00 . A A .  39 TYR CZ   1 1 
       10 20762 1 1 39 TYR H    H  -7.005  -7.522  -9.672 1.00 . A A .  39 TYR H    1 1 
       10 20763 1 1 39 TYR HA   H  -4.217  -8.103 -10.032 1.00 . A A .  39 TYR HA   1 1 
       10 20764 1 1 39 TYR HB2  H  -3.653  -5.799 -10.926 1.00 . A A .  39 TYR HB2  1 1 
       10 20765 1 1 39 TYR HB3  H  -4.412  -6.871 -12.094 1.00 . A A .  39 TYR HB3  1 1 
       10 20766 1 1 39 TYR HD1  H  -4.926  -3.951  -9.875 1.00 . A A .  39 TYR HD1  1 1 
       10 20767 1 1 39 TYR HD2  H  -6.662  -6.469 -12.886 1.00 . A A .  39 TYR HD2  1 1 
       10 20768 1 1 39 TYR HE1  H  -6.740  -2.329 -10.192 1.00 . A A .  39 TYR HE1  1 1 
       10 20769 1 1 39 TYR HE2  H  -8.485  -4.837 -13.191 1.00 . A A .  39 TYR HE2  1 1 
       10 20770 1 1 39 TYR HH   H  -9.086  -2.300 -11.010 1.00 . A A .  39 TYR HH   1 1 
       10 20771 1 1 39 TYR N    N  -6.255  -7.841 -10.221 1.00 . A A .  39 TYR N    1 1 
       10 20772 1 1 39 TYR O    O  -5.860  -6.216  -8.118 1.00 . A A .  39 TYR O    1 1 
       10 20773 1 1 39 TYR OH   O  -8.757  -2.566 -11.883 1.00 . A A .  39 TYR OH   1 1 
       10 20774 1 1 40 ASN C    C  -3.580  -4.066  -7.322 1.00 . A A .  40 ASN C    1 1 
       10 20775 1 1 40 ASN CA   C  -3.435  -5.547  -7.022 1.00 . A A .  40 ASN CA   1 1 
       10 20776 1 1 40 ASN CB   C  -2.049  -5.812  -6.430 1.00 . A A .  40 ASN CB   1 1 
       10 20777 1 1 40 ASN CG   C  -2.162  -6.670  -5.179 1.00 . A A .  40 ASN CG   1 1 
       10 20778 1 1 40 ASN H    H  -2.851  -6.563  -8.792 1.00 . A A .  40 ASN H    1 1 
       10 20779 1 1 40 ASN HA   H  -4.190  -5.851  -6.313 1.00 . A A .  40 ASN HA   1 1 
       10 20780 1 1 40 ASN HB2  H  -1.423  -6.305  -7.158 1.00 . A A .  40 ASN HB2  1 1 
       10 20781 1 1 40 ASN HB3  H  -1.611  -4.860  -6.166 1.00 . A A .  40 ASN HB3  1 1 
       10 20782 1 1 40 ASN HD21 H  -2.907  -8.234  -6.139 1.00 . A A .  40 ASN HD21 1 1 
       10 20783 1 1 40 ASN HD22 H  -2.701  -8.448  -4.474 1.00 . A A .  40 ASN HD22 1 1 
       10 20784 1 1 40 ASN N    N  -3.627  -6.305  -8.250 1.00 . A A .  40 ASN N    1 1 
       10 20785 1 1 40 ASN ND2  N  -2.629  -7.878  -5.269 1.00 . A A .  40 ASN ND2  1 1 
       10 20786 1 1 40 ASN O    O  -3.161  -3.608  -8.382 1.00 . A A .  40 ASN O    1 1 
       10 20787 1 1 40 ASN OD1  O  -1.811  -6.223  -4.085 1.00 . A A .  40 ASN OD1  1 1 
       10 20788 1 1 41 PRO C    C  -3.012  -1.111  -6.610 1.00 . A A .  41 PRO C    1 1 
       10 20789 1 1 41 PRO CA   C  -4.341  -1.845  -6.653 1.00 . A A .  41 PRO CA   1 1 
       10 20790 1 1 41 PRO CB   C  -5.189  -1.419  -5.463 1.00 . A A .  41 PRO CB   1 1 
       10 20791 1 1 41 PRO CD   C  -4.500  -3.688  -5.041 1.00 . A A .  41 PRO CD   1 1 
       10 20792 1 1 41 PRO CG   C  -4.760  -2.337  -4.373 1.00 . A A .  41 PRO CG   1 1 
       10 20793 1 1 41 PRO HA   H  -4.897  -1.641  -7.556 1.00 . A A .  41 PRO HA   1 1 
       10 20794 1 1 41 PRO HB2  H  -4.989  -0.388  -5.208 1.00 . A A .  41 PRO HB2  1 1 
       10 20795 1 1 41 PRO HB3  H  -6.239  -1.562  -5.665 1.00 . A A .  41 PRO HB3  1 1 
       10 20796 1 1 41 PRO HD2  H  -3.680  -4.197  -4.553 1.00 . A A .  41 PRO HD2  1 1 
       10 20797 1 1 41 PRO HD3  H  -5.391  -4.298  -5.041 1.00 . A A .  41 PRO HD3  1 1 
       10 20798 1 1 41 PRO HG2  H  -3.857  -1.951  -3.920 1.00 . A A .  41 PRO HG2  1 1 
       10 20799 1 1 41 PRO HG3  H  -5.526  -2.443  -3.627 1.00 . A A .  41 PRO HG3  1 1 
       10 20800 1 1 41 PRO N    N  -4.155  -3.311  -6.430 1.00 . A A .  41 PRO N    1 1 
       10 20801 1 1 41 PRO O    O  -2.098  -1.507  -5.875 1.00 . A A .  41 PRO O    1 1 
       10 20802 1 1 42 SER C    C  -1.605   1.379  -5.834 1.00 . A A .  42 SER C    1 1 
       10 20803 1 1 42 SER CA   C  -1.750   0.825  -7.257 1.00 . A A .  42 SER CA   1 1 
       10 20804 1 1 42 SER CB   C  -1.871   1.968  -8.266 1.00 . A A .  42 SER CB   1 1 
       10 20805 1 1 42 SER H    H  -3.696   0.305  -7.846 1.00 . A A .  42 SER H    1 1 
       10 20806 1 1 42 SER HA   H  -0.881   0.229  -7.494 1.00 . A A .  42 SER HA   1 1 
       10 20807 1 1 42 SER HB2  H  -2.505   2.754  -7.884 1.00 . A A .  42 SER HB2  1 1 
       10 20808 1 1 42 SER HB3  H  -0.886   2.378  -8.434 1.00 . A A .  42 SER HB3  1 1 
       10 20809 1 1 42 SER HG   H  -2.683   2.224 -10.017 1.00 . A A .  42 SER HG   1 1 
       10 20810 1 1 42 SER N    N  -2.932  -0.003  -7.315 1.00 . A A .  42 SER N    1 1 
       10 20811 1 1 42 SER O    O  -2.609   1.573  -5.132 1.00 . A A .  42 SER O    1 1 
       10 20812 1 1 42 SER OG   O  -2.415   1.462  -9.486 1.00 . A A .  42 SER OG   1 1 
       10 20813 1 1 43 LEU C    C  -0.822   3.418  -3.822 1.00 . A A .  43 LEU C    1 1 
       10 20814 1 1 43 LEU CA   C  -0.123   2.084  -4.043 1.00 . A A .  43 LEU CA   1 1 
       10 20815 1 1 43 LEU CB   C   1.398   2.220  -3.813 1.00 . A A .  43 LEU CB   1 1 
       10 20816 1 1 43 LEU CD1  C   1.106   1.714  -1.361 1.00 . A A .  43 LEU CD1  1 1 
       10 20817 1 1 43 LEU CD2  C   3.219   2.758  -2.176 1.00 . A A .  43 LEU CD2  1 1 
       10 20818 1 1 43 LEU CG   C   1.701   2.696  -2.378 1.00 . A A .  43 LEU CG   1 1 
       10 20819 1 1 43 LEU H    H   0.379   1.439  -6.006 1.00 . A A .  43 LEU H    1 1 
       10 20820 1 1 43 LEU HA   H  -0.520   1.371  -3.334 1.00 . A A .  43 LEU HA   1 1 
       10 20821 1 1 43 LEU HB2  H   1.870   1.265  -3.989 1.00 . A A .  43 LEU HB2  1 1 
       10 20822 1 1 43 LEU HB3  H   1.795   2.938  -4.516 1.00 . A A .  43 LEU HB3  1 1 
       10 20823 1 1 43 LEU HD11 H   1.167   0.705  -1.741 1.00 . A A .  43 LEU HD11 1 1 
       10 20824 1 1 43 LEU HD12 H   0.076   1.963  -1.160 1.00 . A A .  43 LEU HD12 1 1 
       10 20825 1 1 43 LEU HD13 H   1.671   1.776  -0.441 1.00 . A A .  43 LEU HD13 1 1 
       10 20826 1 1 43 LEU HD21 H   3.430   3.124  -1.183 1.00 . A A .  43 LEU HD21 1 1 
       10 20827 1 1 43 LEU HD22 H   3.677   3.410  -2.904 1.00 . A A .  43 LEU HD22 1 1 
       10 20828 1 1 43 LEU HD23 H   3.638   1.767  -2.275 1.00 . A A .  43 LEU HD23 1 1 
       10 20829 1 1 43 LEU HG   H   1.273   3.675  -2.219 1.00 . A A .  43 LEU HG   1 1 
       10 20830 1 1 43 LEU N    N  -0.378   1.618  -5.406 1.00 . A A .  43 LEU N    1 1 
       10 20831 1 1 43 LEU O    O  -1.516   3.611  -2.817 1.00 . A A .  43 LEU O    1 1 
       10 20832 1 1 44 GLN C    C  -2.949   5.307  -4.674 1.00 . A A .  44 GLN C    1 1 
       10 20833 1 1 44 GLN CA   C  -1.445   5.559  -4.764 1.00 . A A .  44 GLN CA   1 1 
       10 20834 1 1 44 GLN CB   C  -1.124   6.401  -6.018 1.00 . A A .  44 GLN CB   1 1 
       10 20835 1 1 44 GLN CD   C  -2.239   8.341  -7.206 1.00 . A A .  44 GLN CD   1 1 
       10 20836 1 1 44 GLN CG   C  -1.692   7.826  -5.866 1.00 . A A .  44 GLN CG   1 1 
       10 20837 1 1 44 GLN H    H  -0.237   4.031  -5.615 1.00 . A A .  44 GLN H    1 1 
       10 20838 1 1 44 GLN HA   H  -1.146   6.110  -3.884 1.00 . A A .  44 GLN HA   1 1 
       10 20839 1 1 44 GLN HB2  H  -0.050   6.471  -6.145 1.00 . A A .  44 GLN HB2  1 1 
       10 20840 1 1 44 GLN HB3  H  -1.579   5.924  -6.872 1.00 . A A .  44 GLN HB3  1 1 
       10 20841 1 1 44 GLN HE21 H  -1.125   7.139  -8.297 1.00 . A A .  44 GLN HE21 1 1 
       10 20842 1 1 44 GLN HE22 H  -2.144   8.154  -9.178 1.00 . A A .  44 GLN HE22 1 1 
       10 20843 1 1 44 GLN HG2  H  -2.477   7.828  -5.126 1.00 . A A .  44 GLN HG2  1 1 
       10 20844 1 1 44 GLN HG3  H  -0.901   8.485  -5.535 1.00 . A A .  44 GLN HG3  1 1 
       10 20845 1 1 44 GLN N    N  -0.736   4.290  -4.813 1.00 . A A .  44 GLN N    1 1 
       10 20846 1 1 44 GLN NE2  N  -1.802   7.842  -8.314 1.00 . A A .  44 GLN NE2  1 1 
       10 20847 1 1 44 GLN O    O  -3.630   5.880  -3.827 1.00 . A A .  44 GLN O    1 1 
       10 20848 1 1 44 GLN OE1  O  -3.100   9.223  -7.232 1.00 . A A .  44 GLN OE1  1 1 
       10 20849 1 1 45 LEU C    C  -5.255   3.463  -4.136 1.00 . A A .  45 LEU C    1 1 
       10 20850 1 1 45 LEU CA   C  -4.870   4.049  -5.476 1.00 . A A .  45 LEU CA   1 1 
       10 20851 1 1 45 LEU CB   C  -5.211   3.024  -6.570 1.00 . A A .  45 LEU CB   1 1 
       10 20852 1 1 45 LEU CD1  C  -5.257   2.553  -9.019 1.00 . A A .  45 LEU CD1  1 1 
       10 20853 1 1 45 LEU CD2  C  -6.311   4.618  -8.156 1.00 . A A .  45 LEU CD2  1 1 
       10 20854 1 1 45 LEU CG   C  -5.136   3.657  -7.968 1.00 . A A .  45 LEU CG   1 1 
       10 20855 1 1 45 LEU H    H  -2.847   3.921  -6.117 1.00 . A A .  45 LEU H    1 1 
       10 20856 1 1 45 LEU HA   H  -5.452   4.940  -5.646 1.00 . A A .  45 LEU HA   1 1 
       10 20857 1 1 45 LEU HB2  H  -4.521   2.196  -6.492 1.00 . A A .  45 LEU HB2  1 1 
       10 20858 1 1 45 LEU HB3  H  -6.206   2.648  -6.385 1.00 . A A .  45 LEU HB3  1 1 
       10 20859 1 1 45 LEU HD11 H  -6.256   2.142  -8.996 1.00 . A A .  45 LEU HD11 1 1 
       10 20860 1 1 45 LEU HD12 H  -4.554   1.759  -8.825 1.00 . A A .  45 LEU HD12 1 1 
       10 20861 1 1 45 LEU HD13 H  -5.078   2.962 -10.002 1.00 . A A .  45 LEU HD13 1 1 
       10 20862 1 1 45 LEU HD21 H  -6.267   5.029  -9.154 1.00 . A A .  45 LEU HD21 1 1 
       10 20863 1 1 45 LEU HD22 H  -6.285   5.419  -7.435 1.00 . A A .  45 LEU HD22 1 1 
       10 20864 1 1 45 LEU HD23 H  -7.228   4.057  -8.076 1.00 . A A .  45 LEU HD23 1 1 
       10 20865 1 1 45 LEU HG   H  -4.204   4.189  -8.092 1.00 . A A .  45 LEU HG   1 1 
       10 20866 1 1 45 LEU N    N  -3.449   4.389  -5.505 1.00 . A A .  45 LEU N    1 1 
       10 20867 1 1 45 LEU O    O  -6.278   3.831  -3.559 1.00 . A A .  45 LEU O    1 1 
       10 20868 1 1 46 ALA C    C  -4.807   2.950  -1.256 1.00 . A A .  46 ALA C    1 1 
       10 20869 1 1 46 ALA CA   C  -4.711   1.918  -2.369 1.00 . A A .  46 ALA CA   1 1 
       10 20870 1 1 46 ALA CB   C  -3.638   0.877  -2.053 1.00 . A A .  46 ALA CB   1 1 
       10 20871 1 1 46 ALA H    H  -3.627   2.314  -4.148 1.00 . A A .  46 ALA H    1 1 
       10 20872 1 1 46 ALA HA   H  -5.667   1.419  -2.443 1.00 . A A .  46 ALA HA   1 1 
       10 20873 1 1 46 ALA HB1  H  -3.937   0.309  -1.185 1.00 . A A .  46 ALA HB1  1 1 
       10 20874 1 1 46 ALA HB2  H  -2.691   1.365  -1.877 1.00 . A A .  46 ALA HB2  1 1 
       10 20875 1 1 46 ALA HB3  H  -3.543   0.211  -2.899 1.00 . A A .  46 ALA HB3  1 1 
       10 20876 1 1 46 ALA N    N  -4.430   2.564  -3.636 1.00 . A A .  46 ALA N    1 1 
       10 20877 1 1 46 ALA O    O  -5.784   2.979  -0.504 1.00 . A A .  46 ALA O    1 1 
       10 20878 1 1 47 LEU C    C  -5.042   5.815  -0.424 1.00 . A A .  47 LEU C    1 1 
       10 20879 1 1 47 LEU CA   C  -3.839   4.899  -0.205 1.00 . A A .  47 LEU CA   1 1 
       10 20880 1 1 47 LEU CB   C  -2.542   5.705  -0.274 1.00 . A A .  47 LEU CB   1 1 
       10 20881 1 1 47 LEU CD1  C  -0.045   5.573  -0.070 1.00 . A A .  47 LEU CD1  1 1 
       10 20882 1 1 47 LEU CD2  C  -1.483   4.651   1.745 1.00 . A A .  47 LEU CD2  1 1 
       10 20883 1 1 47 LEU CG   C  -1.362   4.855   0.232 1.00 . A A .  47 LEU CG   1 1 
       10 20884 1 1 47 LEU H    H  -3.095   3.785  -1.852 1.00 . A A .  47 LEU H    1 1 
       10 20885 1 1 47 LEU HA   H  -3.921   4.455   0.776 1.00 . A A .  47 LEU HA   1 1 
       10 20886 1 1 47 LEU HB2  H  -2.376   5.976  -1.306 1.00 . A A .  47 LEU HB2  1 1 
       10 20887 1 1 47 LEU HB3  H  -2.651   6.586   0.341 1.00 . A A .  47 LEU HB3  1 1 
       10 20888 1 1 47 LEU HD11 H   0.598   4.894  -0.607 1.00 . A A .  47 LEU HD11 1 1 
       10 20889 1 1 47 LEU HD12 H   0.437   5.868   0.850 1.00 . A A .  47 LEU HD12 1 1 
       10 20890 1 1 47 LEU HD13 H  -0.225   6.446  -0.675 1.00 . A A .  47 LEU HD13 1 1 
       10 20891 1 1 47 LEU HD21 H  -1.888   5.541   2.206 1.00 . A A .  47 LEU HD21 1 1 
       10 20892 1 1 47 LEU HD22 H  -0.504   4.460   2.160 1.00 . A A .  47 LEU HD22 1 1 
       10 20893 1 1 47 LEU HD23 H  -2.130   3.815   1.957 1.00 . A A .  47 LEU HD23 1 1 
       10 20894 1 1 47 LEU HG   H  -1.354   3.897  -0.269 1.00 . A A .  47 LEU HG   1 1 
       10 20895 1 1 47 LEU N    N  -3.826   3.837  -1.197 1.00 . A A .  47 LEU N    1 1 
       10 20896 1 1 47 LEU O    O  -5.751   6.159   0.526 1.00 . A A .  47 LEU O    1 1 
       10 20897 1 1 48 LYS C    C  -7.760   6.295  -1.633 1.00 . A A .  48 LYS C    1 1 
       10 20898 1 1 48 LYS CA   C  -6.458   6.981  -2.030 1.00 . A A .  48 LYS CA   1 1 
       10 20899 1 1 48 LYS CB   C  -6.429   7.267  -3.535 1.00 . A A .  48 LYS CB   1 1 
       10 20900 1 1 48 LYS CD   C  -4.943   8.307  -5.307 1.00 . A A .  48 LYS CD   1 1 
       10 20901 1 1 48 LYS CE   C  -6.071   8.953  -6.111 1.00 . A A .  48 LYS CE   1 1 
       10 20902 1 1 48 LYS CG   C  -5.271   8.232  -3.813 1.00 . A A .  48 LYS CG   1 1 
       10 20903 1 1 48 LYS H    H  -4.724   5.848  -2.415 1.00 . A A .  48 LYS H    1 1 
       10 20904 1 1 48 LYS HA   H  -6.384   7.920  -1.501 1.00 . A A .  48 LYS HA   1 1 
       10 20905 1 1 48 LYS HB2  H  -6.308   6.336  -4.070 1.00 . A A .  48 LYS HB2  1 1 
       10 20906 1 1 48 LYS HB3  H  -7.362   7.732  -3.820 1.00 . A A .  48 LYS HB3  1 1 
       10 20907 1 1 48 LYS HD2  H  -4.078   8.946  -5.363 1.00 . A A .  48 LYS HD2  1 1 
       10 20908 1 1 48 LYS HD3  H  -4.704   7.328  -5.698 1.00 . A A .  48 LYS HD3  1 1 
       10 20909 1 1 48 LYS HE2  H  -6.789   8.181  -6.345 1.00 . A A .  48 LYS HE2  1 1 
       10 20910 1 1 48 LYS HE3  H  -6.545   9.754  -5.566 1.00 . A A .  48 LYS HE3  1 1 
       10 20911 1 1 48 LYS HG2  H  -5.552   9.216  -3.467 1.00 . A A .  48 LYS HG2  1 1 
       10 20912 1 1 48 LYS HG3  H  -4.389   7.924  -3.272 1.00 . A A .  48 LYS HG3  1 1 
       10 20913 1 1 48 LYS HZ1  H  -5.784   8.869  -8.202 1.00 . A A .  48 LYS HZ1  1 1 
       10 20914 1 1 48 LYS HZ2  H  -4.466   9.492  -7.355 1.00 . A A .  48 LYS HZ2  1 1 
       10 20915 1 1 48 LYS HZ3  H  -5.835  10.444  -7.569 1.00 . A A .  48 LYS HZ3  1 1 
       10 20916 1 1 48 LYS N    N  -5.308   6.150  -1.683 1.00 . A A .  48 LYS N    1 1 
       10 20917 1 1 48 LYS NZ   N  -5.511   9.461  -7.391 1.00 . A A .  48 LYS NZ   1 1 
       10 20918 1 1 48 LYS O    O  -8.622   6.910  -0.997 1.00 . A A .  48 LYS O    1 1 
       10 20919 1 1 49 ILE C    C  -9.085   4.232   0.059 1.00 . A A .  49 ILE C    1 1 
       10 20920 1 1 49 ILE CA   C  -9.020   4.239  -1.463 1.00 . A A .  49 ILE CA   1 1 
       10 20921 1 1 49 ILE CB   C  -8.968   2.800  -2.019 1.00 . A A .  49 ILE CB   1 1 
       10 20922 1 1 49 ILE CD1  C  -8.857   1.448  -4.128 1.00 . A A .  49 ILE CD1  1 1 
       10 20923 1 1 49 ILE CG1  C  -9.156   2.829  -3.541 1.00 . A A .  49 ILE CG1  1 1 
       10 20924 1 1 49 ILE CG2  C -10.076   1.947  -1.393 1.00 . A A .  49 ILE CG2  1 1 
       10 20925 1 1 49 ILE H    H  -7.115   4.536  -2.343 1.00 . A A .  49 ILE H    1 1 
       10 20926 1 1 49 ILE HA   H  -9.910   4.728  -1.832 1.00 . A A .  49 ILE HA   1 1 
       10 20927 1 1 49 ILE HB   H  -8.006   2.372  -1.776 1.00 . A A .  49 ILE HB   1 1 
       10 20928 1 1 49 ILE HD11 H  -8.881   0.702  -3.349 1.00 . A A .  49 ILE HD11 1 1 
       10 20929 1 1 49 ILE HD12 H  -7.875   1.468  -4.575 1.00 . A A .  49 ILE HD12 1 1 
       10 20930 1 1 49 ILE HD13 H  -9.595   1.203  -4.880 1.00 . A A .  49 ILE HD13 1 1 
       10 20931 1 1 49 ILE HG12 H -10.176   3.101  -3.766 1.00 . A A .  49 ILE HG12 1 1 
       10 20932 1 1 49 ILE HG13 H  -8.491   3.555  -3.981 1.00 . A A .  49 ILE HG13 1 1 
       10 20933 1 1 49 ILE HG21 H -11.005   2.500  -1.385 1.00 . A A .  49 ILE HG21 1 1 
       10 20934 1 1 49 ILE HG22 H  -9.804   1.668  -0.386 1.00 . A A .  49 ILE HG22 1 1 
       10 20935 1 1 49 ILE HG23 H -10.204   1.049  -1.977 1.00 . A A .  49 ILE HG23 1 1 
       10 20936 1 1 49 ILE N    N  -7.859   5.000  -1.899 1.00 . A A .  49 ILE N    1 1 
       10 20937 1 1 49 ILE O    O -10.134   4.517   0.651 1.00 . A A .  49 ILE O    1 1 
       10 20938 1 1 50 ALA C    C  -8.259   5.405   2.653 1.00 . A A .  50 ALA C    1 1 
       10 20939 1 1 50 ALA CA   C  -7.868   4.034   2.141 1.00 . A A .  50 ALA CA   1 1 
       10 20940 1 1 50 ALA CB   C  -6.457   3.674   2.614 1.00 . A A .  50 ALA CB   1 1 
       10 20941 1 1 50 ALA H    H  -7.126   3.846   0.163 1.00 . A A .  50 ALA H    1 1 
       10 20942 1 1 50 ALA HA   H  -8.567   3.332   2.561 1.00 . A A .  50 ALA HA   1 1 
       10 20943 1 1 50 ALA HB1  H  -6.406   3.733   3.691 1.00 . A A .  50 ALA HB1  1 1 
       10 20944 1 1 50 ALA HB2  H  -5.745   4.359   2.181 1.00 . A A .  50 ALA HB2  1 1 
       10 20945 1 1 50 ALA HB3  H  -6.212   2.670   2.301 1.00 . A A .  50 ALA HB3  1 1 
       10 20946 1 1 50 ALA N    N  -7.942   4.003   0.690 1.00 . A A .  50 ALA N    1 1 
       10 20947 1 1 50 ALA O    O  -9.044   5.528   3.603 1.00 . A A .  50 ALA O    1 1 
       10 20948 1 1 51 TYR C    C  -9.595   8.036   2.221 1.00 . A A .  51 TYR C    1 1 
       10 20949 1 1 51 TYR CA   C  -8.103   7.795   2.342 1.00 . A A .  51 TYR CA   1 1 
       10 20950 1 1 51 TYR CB   C  -7.342   8.779   1.449 1.00 . A A .  51 TYR CB   1 1 
       10 20951 1 1 51 TYR CD1  C  -7.388  10.853   2.882 1.00 . A A .  51 TYR CD1  1 1 
       10 20952 1 1 51 TYR CD2  C  -8.671  10.820   0.825 1.00 . A A .  51 TYR CD2  1 1 
       10 20953 1 1 51 TYR CE1  C  -7.825  12.154   3.132 1.00 . A A .  51 TYR CE1  1 1 
       10 20954 1 1 51 TYR CE2  C  -9.107  12.119   1.075 1.00 . A A .  51 TYR CE2  1 1 
       10 20955 1 1 51 TYR CG   C  -7.810  10.185   1.727 1.00 . A A .  51 TYR CG   1 1 
       10 20956 1 1 51 TYR CZ   C  -8.685  12.787   2.228 1.00 . A A .  51 TYR CZ   1 1 
       10 20957 1 1 51 TYR H    H  -7.174   6.263   1.215 1.00 . A A .  51 TYR H    1 1 
       10 20958 1 1 51 TYR HA   H  -7.805   7.967   3.365 1.00 . A A .  51 TYR HA   1 1 
       10 20959 1 1 51 TYR HB2  H  -6.283   8.703   1.648 1.00 . A A .  51 TYR HB2  1 1 
       10 20960 1 1 51 TYR HB3  H  -7.522   8.537   0.412 1.00 . A A .  51 TYR HB3  1 1 
       10 20961 1 1 51 TYR HD1  H  -6.725  10.368   3.582 1.00 . A A .  51 TYR HD1  1 1 
       10 20962 1 1 51 TYR HD2  H  -9.002  10.313  -0.071 1.00 . A A .  51 TYR HD2  1 1 
       10 20963 1 1 51 TYR HE1  H  -7.492  12.660   4.027 1.00 . A A .  51 TYR HE1  1 1 
       10 20964 1 1 51 TYR HE2  H  -9.774  12.599   0.373 1.00 . A A .  51 TYR HE2  1 1 
       10 20965 1 1 51 TYR HH   H  -9.231  14.478   1.604 1.00 . A A .  51 TYR HH   1 1 
       10 20966 1 1 51 TYR N    N  -7.767   6.433   1.981 1.00 . A A .  51 TYR N    1 1 
       10 20967 1 1 51 TYR O    O -10.229   8.504   3.167 1.00 . A A .  51 TYR O    1 1 
       10 20968 1 1 51 TYR OH   O  -9.116  14.070   2.474 1.00 . A A .  51 TYR OH   1 1 
       10 20969 1 1 52 TYR C    C -12.403   7.009   1.875 1.00 . A A .  52 TYR C    1 1 
       10 20970 1 1 52 TYR CA   C -11.607   7.849   0.897 1.00 . A A .  52 TYR CA   1 1 
       10 20971 1 1 52 TYR CB   C -12.034   7.563  -0.542 1.00 . A A .  52 TYR CB   1 1 
       10 20972 1 1 52 TYR CD1  C -12.231   9.970  -1.260 1.00 . A A .  52 TYR CD1  1 1 
       10 20973 1 1 52 TYR CD2  C -10.621   8.553  -2.378 1.00 . A A .  52 TYR CD2  1 1 
       10 20974 1 1 52 TYR CE1  C -11.850  11.043  -2.064 1.00 . A A .  52 TYR CE1  1 1 
       10 20975 1 1 52 TYR CE2  C -10.239   9.627  -3.185 1.00 . A A .  52 TYR CE2  1 1 
       10 20976 1 1 52 TYR CG   C -11.617   8.721  -1.417 1.00 . A A .  52 TYR CG   1 1 
       10 20977 1 1 52 TYR CZ   C -10.853  10.871  -3.030 1.00 . A A .  52 TYR CZ   1 1 
       10 20978 1 1 52 TYR H    H  -9.622   7.271   0.373 1.00 . A A .  52 TYR H    1 1 
       10 20979 1 1 52 TYR HA   H -11.823   8.887   1.110 1.00 . A A .  52 TYR HA   1 1 
       10 20980 1 1 52 TYR HB2  H -11.579   6.645  -0.884 1.00 . A A .  52 TYR HB2  1 1 
       10 20981 1 1 52 TYR HB3  H -13.109   7.457  -0.583 1.00 . A A .  52 TYR HB3  1 1 
       10 20982 1 1 52 TYR HD1  H -13.002  10.115  -0.517 1.00 . A A .  52 TYR HD1  1 1 
       10 20983 1 1 52 TYR HD2  H -10.141   7.596  -2.506 1.00 . A A .  52 TYR HD2  1 1 
       10 20984 1 1 52 TYR HE1  H -12.338  11.997  -1.929 1.00 . A A .  52 TYR HE1  1 1 
       10 20985 1 1 52 TYR HE2  H  -9.465   9.485  -3.925 1.00 . A A .  52 TYR HE2  1 1 
       10 20986 1 1 52 TYR HH   H -10.712  11.672  -4.744 1.00 . A A .  52 TYR HH   1 1 
       10 20987 1 1 52 TYR N    N -10.174   7.670   1.084 1.00 . A A .  52 TYR N    1 1 
       10 20988 1 1 52 TYR O    O -13.333   7.505   2.518 1.00 . A A .  52 TYR O    1 1 
       10 20989 1 1 52 TYR OH   O -10.482  11.927  -3.832 1.00 . A A .  52 TYR OH   1 1 
       10 20990 1 1 53 LEU C    C -12.462   5.418   4.439 1.00 . A A .  53 LEU C    1 1 
       10 20991 1 1 53 LEU CA   C -12.643   4.891   3.025 1.00 . A A .  53 LEU CA   1 1 
       10 20992 1 1 53 LEU CB   C -12.146   3.445   2.923 1.00 . A A .  53 LEU CB   1 1 
       10 20993 1 1 53 LEU CD1  C -11.937   1.439   1.432 1.00 . A A .  53 LEU CD1  1 1 
       10 20994 1 1 53 LEU CD2  C -14.073   2.724   1.466 1.00 . A A .  53 LEU CD2  1 1 
       10 20995 1 1 53 LEU CG   C -12.546   2.836   1.563 1.00 . A A .  53 LEU CG   1 1 
       10 20996 1 1 53 LEU H    H -11.203   5.442   1.562 1.00 . A A .  53 LEU H    1 1 
       10 20997 1 1 53 LEU HA   H -13.699   4.912   2.809 1.00 . A A .  53 LEU HA   1 1 
       10 20998 1 1 53 LEU HB2  H -11.071   3.450   3.028 1.00 . A A .  53 LEU HB2  1 1 
       10 20999 1 1 53 LEU HB3  H -12.570   2.858   3.725 1.00 . A A .  53 LEU HB3  1 1 
       10 21000 1 1 53 LEU HD11 H -12.326   0.796   2.207 1.00 . A A .  53 LEU HD11 1 1 
       10 21001 1 1 53 LEU HD12 H -10.862   1.497   1.526 1.00 . A A .  53 LEU HD12 1 1 
       10 21002 1 1 53 LEU HD13 H -12.189   1.026   0.468 1.00 . A A .  53 LEU HD13 1 1 
       10 21003 1 1 53 LEU HD21 H -14.456   2.163   2.305 1.00 . A A .  53 LEU HD21 1 1 
       10 21004 1 1 53 LEU HD22 H -14.321   2.200   0.555 1.00 . A A .  53 LEU HD22 1 1 
       10 21005 1 1 53 LEU HD23 H -14.529   3.703   1.434 1.00 . A A .  53 LEU HD23 1 1 
       10 21006 1 1 53 LEU HG   H -12.171   3.452   0.759 1.00 . A A .  53 LEU HG   1 1 
       10 21007 1 1 53 LEU N    N -11.989   5.767   2.057 1.00 . A A .  53 LEU N    1 1 
       10 21008 1 1 53 LEU O    O -13.269   5.121   5.327 1.00 . A A .  53 LEU O    1 1 
       10 21009 1 1 54 ASN C    C -10.701   5.401   6.926 1.00 . A A .  54 ASN C    1 1 
       10 21010 1 1 54 ASN CA   C -10.968   6.574   6.004 1.00 . A A .  54 ASN CA   1 1 
       10 21011 1 1 54 ASN CB   C -12.048   7.492   6.595 1.00 . A A .  54 ASN CB   1 1 
       10 21012 1 1 54 ASN CG   C -11.571   8.072   7.924 1.00 . A A .  54 ASN CG   1 1 
       10 21013 1 1 54 ASN H    H -10.684   6.203   3.941 1.00 . A A .  54 ASN H    1 1 
       10 21014 1 1 54 ASN HA   H -10.051   7.138   5.905 1.00 . A A .  54 ASN HA   1 1 
       10 21015 1 1 54 ASN HB2  H -12.260   8.300   5.910 1.00 . A A .  54 ASN HB2  1 1 
       10 21016 1 1 54 ASN HB3  H -12.946   6.919   6.764 1.00 . A A .  54 ASN HB3  1 1 
       10 21017 1 1 54 ASN HD21 H -10.076   9.078   7.120 1.00 . A A .  54 ASN HD21 1 1 
       10 21018 1 1 54 ASN HD22 H -10.220   9.226   8.800 1.00 . A A .  54 ASN HD22 1 1 
       10 21019 1 1 54 ASN N    N -11.338   6.098   4.669 1.00 . A A .  54 ASN N    1 1 
       10 21020 1 1 54 ASN ND2  N -10.543   8.856   7.952 1.00 . A A .  54 ASN ND2  1 1 
       10 21021 1 1 54 ASN O    O -10.992   5.437   8.127 1.00 . A A .  54 ASN O    1 1 
       10 21022 1 1 54 ASN OD1  O -12.156   7.790   8.972 1.00 . A A .  54 ASN OD1  1 1 
       10 21023 1 1 55 THR C    C  -8.181   2.962   6.667 1.00 . A A .  55 THR C    1 1 
       10 21024 1 1 55 THR CA   C  -9.607   3.250   7.111 1.00 . A A .  55 THR CA   1 1 
       10 21025 1 1 55 THR CB   C -10.541   2.056   6.805 1.00 . A A .  55 THR CB   1 1 
       10 21026 1 1 55 THR CG2  C -10.178   1.435   5.458 1.00 . A A .  55 THR CG2  1 1 
       10 21027 1 1 55 THR H    H  -9.763   4.490   5.438 1.00 . A A .  55 THR H    1 1 
       10 21028 1 1 55 THR HA   H  -9.619   3.462   8.169 1.00 . A A .  55 THR HA   1 1 
       10 21029 1 1 55 THR HB   H -11.559   2.411   6.751 1.00 . A A .  55 THR HB   1 1 
       10 21030 1 1 55 THR HG1  H -10.532   0.189   7.439 1.00 . A A .  55 THR HG1  1 1 
       10 21031 1 1 55 THR HG21 H  -9.967   2.211   4.737 1.00 . A A .  55 THR HG21 1 1 
       10 21032 1 1 55 THR HG22 H -11.006   0.841   5.106 1.00 . A A .  55 THR HG22 1 1 
       10 21033 1 1 55 THR HG23 H  -9.311   0.803   5.573 1.00 . A A .  55 THR HG23 1 1 
       10 21034 1 1 55 THR N    N -10.052   4.412   6.375 1.00 . A A .  55 THR N    1 1 
       10 21035 1 1 55 THR O    O  -7.797   3.356   5.559 1.00 . A A .  55 THR O    1 1 
       10 21036 1 1 55 THR OG1  O -10.447   1.071   7.833 1.00 . A A .  55 THR OG1  1 1 
       10 21037 1 1 56 PRO C    C  -5.857   1.170   5.941 1.00 . A A .  56 PRO C    1 1 
       10 21038 1 1 56 PRO CA   C  -5.957   2.156   7.103 1.00 . A A .  56 PRO CA   1 1 
       10 21039 1 1 56 PRO CB   C  -5.293   1.614   8.362 1.00 . A A .  56 PRO CB   1 1 
       10 21040 1 1 56 PRO CD   C  -7.667   1.716   8.790 1.00 . A A .  56 PRO CD   1 1 
       10 21041 1 1 56 PRO CG   C  -6.385   0.935   9.104 1.00 . A A .  56 PRO CG   1 1 
       10 21042 1 1 56 PRO HA   H  -5.484   3.091   6.852 1.00 . A A .  56 PRO HA   1 1 
       10 21043 1 1 56 PRO HB2  H  -4.519   0.915   8.080 1.00 . A A .  56 PRO HB2  1 1 
       10 21044 1 1 56 PRO HB3  H  -4.883   2.417   8.958 1.00 . A A .  56 PRO HB3  1 1 
       10 21045 1 1 56 PRO HD2  H  -8.471   1.003   8.691 1.00 . A A .  56 PRO HD2  1 1 
       10 21046 1 1 56 PRO HD3  H  -7.884   2.442   9.559 1.00 . A A .  56 PRO HD3  1 1 
       10 21047 1 1 56 PRO HG2  H  -6.441  -0.097   8.794 1.00 . A A .  56 PRO HG2  1 1 
       10 21048 1 1 56 PRO HG3  H  -6.197   0.979  10.165 1.00 . A A .  56 PRO HG3  1 1 
       10 21049 1 1 56 PRO N    N  -7.362   2.387   7.503 1.00 . A A .  56 PRO N    1 1 
       10 21050 1 1 56 PRO O    O  -6.661   0.240   5.828 1.00 . A A .  56 PRO O    1 1 
       10 21051 1 1 57 LEU C    C  -4.560  -0.888   4.275 1.00 . A A .  57 LEU C    1 1 
       10 21052 1 1 57 LEU CA   C  -4.689   0.574   3.893 1.00 . A A .  57 LEU CA   1 1 
       10 21053 1 1 57 LEU CB   C  -3.422   1.047   3.159 1.00 . A A .  57 LEU CB   1 1 
       10 21054 1 1 57 LEU CD1  C  -2.393   1.023   0.880 1.00 . A A .  57 LEU CD1  1 1 
       10 21055 1 1 57 LEU CD2  C  -2.344  -1.051   2.272 1.00 . A A .  57 LEU CD2  1 1 
       10 21056 1 1 57 LEU CG   C  -3.168   0.195   1.903 1.00 . A A .  57 LEU CG   1 1 
       10 21057 1 1 57 LEU H    H  -4.317   2.182   5.228 1.00 . A A .  57 LEU H    1 1 
       10 21058 1 1 57 LEU HA   H  -5.534   0.692   3.233 1.00 . A A .  57 LEU HA   1 1 
       10 21059 1 1 57 LEU HB2  H  -3.575   2.080   2.881 1.00 . A A .  57 LEU HB2  1 1 
       10 21060 1 1 57 LEU HB3  H  -2.577   0.989   3.829 1.00 . A A .  57 LEU HB3  1 1 
       10 21061 1 1 57 LEU HD11 H  -3.058   1.744   0.431 1.00 . A A .  57 LEU HD11 1 1 
       10 21062 1 1 57 LEU HD12 H  -1.987   0.372   0.120 1.00 . A A .  57 LEU HD12 1 1 
       10 21063 1 1 57 LEU HD13 H  -1.580   1.542   1.364 1.00 . A A .  57 LEU HD13 1 1 
       10 21064 1 1 57 LEU HD21 H  -1.818  -0.912   3.205 1.00 . A A .  57 LEU HD21 1 1 
       10 21065 1 1 57 LEU HD22 H  -1.627  -1.265   1.494 1.00 . A A .  57 LEU HD22 1 1 
       10 21066 1 1 57 LEU HD23 H  -2.998  -1.903   2.377 1.00 . A A .  57 LEU HD23 1 1 
       10 21067 1 1 57 LEU HG   H  -4.113  -0.101   1.472 1.00 . A A .  57 LEU HG   1 1 
       10 21068 1 1 57 LEU N    N  -4.881   1.388   5.085 1.00 . A A .  57 LEU N    1 1 
       10 21069 1 1 57 LEU O    O  -5.092  -1.772   3.598 1.00 . A A .  57 LEU O    1 1 
       10 21070 1 1 58 GLU C    C  -4.962  -3.188   6.156 1.00 . A A .  58 GLU C    1 1 
       10 21071 1 1 58 GLU CA   C  -3.639  -2.469   5.865 1.00 . A A .  58 GLU CA   1 1 
       10 21072 1 1 58 GLU CB   C  -2.775  -2.385   7.119 1.00 . A A .  58 GLU CB   1 1 
       10 21073 1 1 58 GLU CD   C  -0.493  -1.698   7.930 1.00 . A A .  58 GLU CD   1 1 
       10 21074 1 1 58 GLU CG   C  -1.377  -1.889   6.718 1.00 . A A .  58 GLU CG   1 1 
       10 21075 1 1 58 GLU H    H  -3.494  -0.367   5.854 1.00 . A A .  58 GLU H    1 1 
       10 21076 1 1 58 GLU HA   H  -3.099  -3.028   5.114 1.00 . A A .  58 GLU HA   1 1 
       10 21077 1 1 58 GLU HB2  H  -3.230  -1.708   7.828 1.00 . A A .  58 GLU HB2  1 1 
       10 21078 1 1 58 GLU HB3  H  -2.689  -3.360   7.573 1.00 . A A .  58 GLU HB3  1 1 
       10 21079 1 1 58 GLU HG2  H  -0.911  -2.601   6.053 1.00 . A A .  58 GLU HG2  1 1 
       10 21080 1 1 58 GLU HG3  H  -1.465  -0.947   6.197 1.00 . A A .  58 GLU HG3  1 1 
       10 21081 1 1 58 GLU N    N  -3.874  -1.128   5.368 1.00 . A A .  58 GLU N    1 1 
       10 21082 1 1 58 GLU O    O  -5.098  -4.395   5.903 1.00 . A A .  58 GLU O    1 1 
       10 21083 1 1 58 GLU OE1  O  -1.016  -1.486   9.006 1.00 . A A .  58 GLU OE1  1 1 
       10 21084 1 1 58 GLU OE2  O   0.696  -1.774   7.768 1.00 . A A .  58 GLU OE2  1 1 
       10 21085 1 1 59 ASP C    C  -7.882  -3.458   5.566 1.00 . A A .  59 ASP C    1 1 
       10 21086 1 1 59 ASP CA   C  -7.287  -2.989   6.877 1.00 . A A .  59 ASP CA   1 1 
       10 21087 1 1 59 ASP CB   C  -8.209  -1.914   7.471 1.00 . A A .  59 ASP CB   1 1 
       10 21088 1 1 59 ASP CG   C  -9.490  -2.538   7.997 1.00 . A A .  59 ASP CG   1 1 
       10 21089 1 1 59 ASP H    H  -5.795  -1.476   6.761 1.00 . A A .  59 ASP H    1 1 
       10 21090 1 1 59 ASP HA   H  -7.224  -3.817   7.568 1.00 . A A .  59 ASP HA   1 1 
       10 21091 1 1 59 ASP HB2  H  -7.710  -1.347   8.238 1.00 . A A .  59 ASP HB2  1 1 
       10 21092 1 1 59 ASP HB3  H  -8.462  -1.227   6.675 1.00 . A A .  59 ASP HB3  1 1 
       10 21093 1 1 59 ASP N    N  -5.951  -2.435   6.634 1.00 . A A .  59 ASP N    1 1 
       10 21094 1 1 59 ASP O    O  -8.650  -4.425   5.517 1.00 . A A .  59 ASP O    1 1 
       10 21095 1 1 59 ASP OD1  O  -9.411  -3.360   8.887 1.00 . A A .  59 ASP OD1  1 1 
       10 21096 1 1 59 ASP OD2  O -10.538  -2.183   7.512 1.00 . A A .  59 ASP OD2  1 1 
       10 21097 1 1 60 ILE C    C  -7.342  -3.937   2.441 1.00 . A A .  60 ILE C    1 1 
       10 21098 1 1 60 ILE CA   C  -8.163  -2.922   3.212 1.00 . A A .  60 ILE CA   1 1 
       10 21099 1 1 60 ILE CB   C  -8.171  -1.586   2.458 1.00 . A A .  60 ILE CB   1 1 
       10 21100 1 1 60 ILE CD1  C  -8.199   0.848   2.984 1.00 . A A .  60 ILE CD1  1 1 
       10 21101 1 1 60 ILE CG1  C  -8.763  -0.505   3.362 1.00 . A A .  60 ILE CG1  1 1 
       10 21102 1 1 60 ILE CG2  C  -9.029  -1.696   1.192 1.00 . A A .  60 ILE CG2  1 1 
       10 21103 1 1 60 ILE H    H  -7.021  -1.918   4.674 1.00 . A A .  60 ILE H    1 1 
       10 21104 1 1 60 ILE HA   H  -9.179  -3.266   3.306 1.00 . A A .  60 ILE HA   1 1 
       10 21105 1 1 60 ILE HB   H  -7.154  -1.330   2.197 1.00 . A A .  60 ILE HB   1 1 
       10 21106 1 1 60 ILE HD11 H  -7.421   0.750   2.242 1.00 . A A .  60 ILE HD11 1 1 
       10 21107 1 1 60 ILE HD12 H  -7.813   1.300   3.888 1.00 . A A .  60 ILE HD12 1 1 
       10 21108 1 1 60 ILE HD13 H  -9.019   1.416   2.579 1.00 . A A .  60 ILE HD13 1 1 
       10 21109 1 1 60 ILE HG12 H  -9.831  -0.455   3.218 1.00 . A A .  60 ILE HG12 1 1 
       10 21110 1 1 60 ILE HG13 H  -8.549  -0.688   4.404 1.00 . A A .  60 ILE HG13 1 1 
       10 21111 1 1 60 ILE HG21 H -10.065  -1.617   1.481 1.00 . A A .  60 ILE HG21 1 1 
       10 21112 1 1 60 ILE HG22 H  -8.860  -2.634   0.685 1.00 . A A .  60 ILE HG22 1 1 
       10 21113 1 1 60 ILE HG23 H  -8.791  -0.876   0.534 1.00 . A A .  60 ILE HG23 1 1 
       10 21114 1 1 60 ILE N    N  -7.590  -2.703   4.527 1.00 . A A .  60 ILE N    1 1 
       10 21115 1 1 60 ILE O    O  -7.884  -4.903   1.897 1.00 . A A .  60 ILE O    1 1 
       10 21116 1 1 61 PHE C    C  -4.162  -5.221   2.753 1.00 . A A .  61 PHE C    1 1 
       10 21117 1 1 61 PHE CA   C  -5.141  -4.662   1.760 1.00 . A A .  61 PHE CA   1 1 
       10 21118 1 1 61 PHE CB   C  -4.411  -3.967   0.611 1.00 . A A .  61 PHE CB   1 1 
       10 21119 1 1 61 PHE CD1  C  -5.772  -4.502  -1.442 1.00 . A A .  61 PHE CD1  1 1 
       10 21120 1 1 61 PHE CD2  C  -6.049  -2.340  -0.381 1.00 . A A .  61 PHE CD2  1 1 
       10 21121 1 1 61 PHE CE1  C  -6.732  -4.156  -2.397 1.00 . A A .  61 PHE CE1  1 1 
       10 21122 1 1 61 PHE CE2  C  -7.011  -1.996  -1.334 1.00 . A A .  61 PHE CE2  1 1 
       10 21123 1 1 61 PHE CG   C  -5.431  -3.591  -0.434 1.00 . A A .  61 PHE CG   1 1 
       10 21124 1 1 61 PHE CZ   C  -7.353  -2.901  -2.341 1.00 . A A .  61 PHE CZ   1 1 
       10 21125 1 1 61 PHE H    H  -5.663  -2.971   2.914 1.00 . A A .  61 PHE H    1 1 
       10 21126 1 1 61 PHE HA   H  -5.727  -5.471   1.351 1.00 . A A .  61 PHE HA   1 1 
       10 21127 1 1 61 PHE HB2  H  -3.908  -3.087   0.985 1.00 . A A .  61 PHE HB2  1 1 
       10 21128 1 1 61 PHE HB3  H  -3.682  -4.639   0.181 1.00 . A A .  61 PHE HB3  1 1 
       10 21129 1 1 61 PHE HD1  H  -5.296  -5.470  -1.486 1.00 . A A .  61 PHE HD1  1 1 
       10 21130 1 1 61 PHE HD2  H  -5.785  -1.638   0.396 1.00 . A A .  61 PHE HD2  1 1 
       10 21131 1 1 61 PHE HE1  H  -6.991  -4.859  -3.177 1.00 . A A .  61 PHE HE1  1 1 
       10 21132 1 1 61 PHE HE2  H  -7.486  -1.027  -1.289 1.00 . A A .  61 PHE HE2  1 1 
       10 21133 1 1 61 PHE HZ   H  -8.097  -2.625  -3.072 1.00 . A A .  61 PHE HZ   1 1 
       10 21134 1 1 61 PHE N    N  -6.039  -3.739   2.425 1.00 . A A .  61 PHE N    1 1 
       10 21135 1 1 61 PHE O    O  -3.494  -4.472   3.461 1.00 . A A .  61 PHE O    1 1 
       10 21136 1 1 62 GLN C    C  -2.369  -8.185   3.225 1.00 . A A .  62 GLN C    1 1 
       10 21137 1 1 62 GLN CA   C  -3.299  -7.182   3.871 1.00 . A A .  62 GLN CA   1 1 
       10 21138 1 1 62 GLN CB   C  -4.163  -7.885   4.934 1.00 . A A .  62 GLN CB   1 1 
       10 21139 1 1 62 GLN CD   C  -6.307  -7.489   6.154 1.00 . A A .  62 GLN CD   1 1 
       10 21140 1 1 62 GLN CG   C  -5.637  -7.475   4.796 1.00 . A A .  62 GLN CG   1 1 
       10 21141 1 1 62 GLN H    H  -4.753  -7.076   2.330 1.00 . A A .  62 GLN H    1 1 
       10 21142 1 1 62 GLN HA   H  -2.706  -6.428   4.370 1.00 . A A .  62 GLN HA   1 1 
       10 21143 1 1 62 GLN HB2  H  -4.083  -8.955   4.834 1.00 . A A .  62 GLN HB2  1 1 
       10 21144 1 1 62 GLN HB3  H  -3.808  -7.589   5.908 1.00 . A A .  62 GLN HB3  1 1 
       10 21145 1 1 62 GLN HE21 H  -6.125  -5.539   6.407 1.00 . A A .  62 GLN HE21 1 1 
       10 21146 1 1 62 GLN HE22 H  -6.881  -6.366   7.684 1.00 . A A .  62 GLN HE22 1 1 
       10 21147 1 1 62 GLN HG2  H  -5.725  -6.488   4.374 1.00 . A A .  62 GLN HG2  1 1 
       10 21148 1 1 62 GLN HG3  H  -6.151  -8.177   4.156 1.00 . A A .  62 GLN HG3  1 1 
       10 21149 1 1 62 GLN N    N  -4.137  -6.536   2.874 1.00 . A A .  62 GLN N    1 1 
       10 21150 1 1 62 GLN NE2  N  -6.453  -6.378   6.803 1.00 . A A .  62 GLN NE2  1 1 
       10 21151 1 1 62 GLN O    O  -2.823  -9.080   2.497 1.00 . A A .  62 GLN O    1 1 
       10 21152 1 1 62 GLN OE1  O  -6.696  -8.551   6.643 1.00 . A A .  62 GLN OE1  1 1 
       10 21153 1 1 63 TRP C    C  -0.187 -10.332   3.872 1.00 . A A .  63 TRP C    1 1 
       10 21154 1 1 63 TRP CA   C  -0.106  -9.050   3.072 1.00 . A A .  63 TRP CA   1 1 
       10 21155 1 1 63 TRP CB   C   1.321  -8.462   3.141 1.00 . A A .  63 TRP CB   1 1 
       10 21156 1 1 63 TRP CD1  C   2.748 -10.403   2.376 1.00 . A A .  63 TRP CD1  1 1 
       10 21157 1 1 63 TRP CD2  C   3.051  -9.911   4.537 1.00 . A A .  63 TRP CD2  1 1 
       10 21158 1 1 63 TRP CE2  C   3.904 -10.993   4.248 1.00 . A A .  63 TRP CE2  1 1 
       10 21159 1 1 63 TRP CE3  C   3.038  -9.413   5.844 1.00 . A A .  63 TRP CE3  1 1 
       10 21160 1 1 63 TRP CG   C   2.334  -9.549   3.330 1.00 . A A .  63 TRP CG   1 1 
       10 21161 1 1 63 TRP CH2  C   4.705 -11.047   6.512 1.00 . A A .  63 TRP CH2  1 1 
       10 21162 1 1 63 TRP CZ2  C   4.727 -11.555   5.217 1.00 . A A .  63 TRP CZ2  1 1 
       10 21163 1 1 63 TRP CZ3  C   3.859  -9.978   6.824 1.00 . A A .  63 TRP CZ3  1 1 
       10 21164 1 1 63 TRP H    H  -0.799  -7.416   4.204 1.00 . A A .  63 TRP H    1 1 
       10 21165 1 1 63 TRP HA   H  -0.337  -9.268   2.040 1.00 . A A .  63 TRP HA   1 1 
       10 21166 1 1 63 TRP HB2  H   1.581  -7.958   2.222 1.00 . A A .  63 TRP HB2  1 1 
       10 21167 1 1 63 TRP HB3  H   1.396  -7.783   3.978 1.00 . A A .  63 TRP HB3  1 1 
       10 21168 1 1 63 TRP HD1  H   2.416 -10.425   1.353 1.00 . A A .  63 TRP HD1  1 1 
       10 21169 1 1 63 TRP HE1  H   4.148 -11.956   2.423 1.00 . A A .  63 TRP HE1  1 1 
       10 21170 1 1 63 TRP HE3  H   2.393  -8.585   6.093 1.00 . A A .  63 TRP HE3  1 1 
       10 21171 1 1 63 TRP HH2  H   5.334 -11.478   7.278 1.00 . A A .  63 TRP HH2  1 1 
       10 21172 1 1 63 TRP HZ2  H   5.379 -12.378   4.971 1.00 . A A .  63 TRP HZ2  1 1 
       10 21173 1 1 63 TRP HZ3  H   3.833  -9.584   7.827 1.00 . A A .  63 TRP HZ3  1 1 
       10 21174 1 1 63 TRP N    N  -1.086  -8.098   3.561 1.00 . A A .  63 TRP N    1 1 
       10 21175 1 1 63 TRP NE1  N   3.690 -11.248   2.917 1.00 . A A .  63 TRP NE1  1 1 
       10 21176 1 1 63 TRP O    O  -0.323 -10.305   5.101 1.00 . A A .  63 TRP O    1 1 
       10 21177 1 1 64 GLN C    C   1.215 -13.392   3.640 1.00 . A A .  64 GLN C    1 1 
       10 21178 1 1 64 GLN CA   C  -0.154 -12.743   3.755 1.00 . A A .  64 GLN CA   1 1 
       10 21179 1 1 64 GLN CB   C  -1.180 -13.577   2.984 1.00 . A A .  64 GLN CB   1 1 
       10 21180 1 1 64 GLN CD   C  -2.898 -12.280   4.312 1.00 . A A .  64 GLN CD   1 1 
       10 21181 1 1 64 GLN CG   C  -2.537 -12.849   2.939 1.00 . A A .  64 GLN CG   1 1 
       10 21182 1 1 64 GLN H    H   0.002 -11.364   2.198 1.00 . A A .  64 GLN H    1 1 
       10 21183 1 1 64 GLN HA   H  -0.463 -12.684   4.787 1.00 . A A .  64 GLN HA   1 1 
       10 21184 1 1 64 GLN HB2  H  -0.810 -13.658   1.971 1.00 . A A .  64 GLN HB2  1 1 
       10 21185 1 1 64 GLN HB3  H  -1.290 -14.567   3.396 1.00 . A A .  64 GLN HB3  1 1 
       10 21186 1 1 64 GLN HE21 H  -3.218 -10.399   3.679 1.00 . A A .  64 GLN HE21 1 1 
       10 21187 1 1 64 GLN HE22 H  -3.429 -10.685   5.335 1.00 . A A .  64 GLN HE22 1 1 
       10 21188 1 1 64 GLN HG2  H  -2.490 -12.054   2.209 1.00 . A A .  64 GLN HG2  1 1 
       10 21189 1 1 64 GLN HG3  H  -3.296 -13.555   2.634 1.00 . A A .  64 GLN HG3  1 1 
       10 21190 1 1 64 GLN N    N  -0.102 -11.431   3.173 1.00 . A A .  64 GLN N    1 1 
       10 21191 1 1 64 GLN NE2  N  -3.205 -11.020   4.440 1.00 . A A .  64 GLN NE2  1 1 
       10 21192 1 1 64 GLN O    O   1.790 -13.434   2.546 1.00 . A A .  64 GLN O    1 1 
       10 21193 1 1 64 GLN OE1  O  -2.905 -13.014   5.301 1.00 . A A .  64 GLN OE1  1 1 
       10 21194 1 1 65 PRO C    C   3.122 -15.721   3.700 1.00 . A A .  65 PRO C    1 1 
       10 21195 1 1 65 PRO CA   C   3.095 -14.551   4.673 1.00 . A A .  65 PRO CA   1 1 
       10 21196 1 1 65 PRO CB   C   3.320 -15.028   6.108 1.00 . A A .  65 PRO CB   1 1 
       10 21197 1 1 65 PRO CD   C   1.235 -13.834   6.102 1.00 . A A .  65 PRO CD   1 1 
       10 21198 1 1 65 PRO CG   C   2.476 -14.121   6.938 1.00 . A A .  65 PRO CG   1 1 
       10 21199 1 1 65 PRO HA   H   3.861 -13.830   4.431 1.00 . A A .  65 PRO HA   1 1 
       10 21200 1 1 65 PRO HB2  H   3.010 -16.059   6.205 1.00 . A A .  65 PRO HB2  1 1 
       10 21201 1 1 65 PRO HB3  H   4.355 -14.921   6.387 1.00 . A A .  65 PRO HB3  1 1 
       10 21202 1 1 65 PRO HD2  H   0.476 -14.581   6.289 1.00 . A A .  65 PRO HD2  1 1 
       10 21203 1 1 65 PRO HD3  H   0.865 -12.841   6.309 1.00 . A A .  65 PRO HD3  1 1 
       10 21204 1 1 65 PRO HG2  H   2.208 -14.596   7.871 1.00 . A A .  65 PRO HG2  1 1 
       10 21205 1 1 65 PRO HG3  H   2.991 -13.191   7.125 1.00 . A A .  65 PRO HG3  1 1 
       10 21206 1 1 65 PRO N    N   1.750 -13.902   4.720 1.00 . A A .  65 PRO N    1 1 
       10 21207 1 1 65 PRO O    O   2.144 -16.478   3.590 1.00 . A A .  65 PRO O    1 1 
       10 21208 1 1 66 GLU C    C   4.655 -18.222   2.565 1.00 . A A .  66 GLU C    1 1 
       10 21209 1 1 66 GLU CA   C   4.383 -16.851   1.951 1.00 . A A .  66 GLU CA   1 1 
       10 21210 1 1 66 GLU CB   C   5.529 -16.456   1.004 1.00 . A A .  66 GLU CB   1 1 
       10 21211 1 1 66 GLU CD   C   6.297 -14.201   1.748 1.00 . A A .  66 GLU CD   1 1 
       10 21212 1 1 66 GLU CG   C   6.605 -15.679   1.779 1.00 . A A .  66 GLU CG   1 1 
       10 21213 1 1 66 GLU H    H   4.921 -15.158   3.079 1.00 . A A .  66 GLU H    1 1 
       10 21214 1 1 66 GLU HA   H   3.473 -16.896   1.372 1.00 . A A .  66 GLU HA   1 1 
       10 21215 1 1 66 GLU HB2  H   5.959 -17.343   0.565 1.00 . A A .  66 GLU HB2  1 1 
       10 21216 1 1 66 GLU HB3  H   5.141 -15.829   0.214 1.00 . A A .  66 GLU HB3  1 1 
       10 21217 1 1 66 GLU HG2  H   6.672 -16.031   2.797 1.00 . A A .  66 GLU HG2  1 1 
       10 21218 1 1 66 GLU HG3  H   7.562 -15.846   1.305 1.00 . A A .  66 GLU HG3  1 1 
       10 21219 1 1 66 GLU N    N   4.216 -15.833   2.974 1.00 . A A .  66 GLU N    1 1 
       10 21220 1 1 66 GLU O    O   4.749 -19.165   1.824 1.00 . A A .  66 GLU O    1 1 
       10 21221 1 1 66 GLU OXT  O   4.759 -18.308   3.764 1.00 . A A .  66 GLU OXT  1 1 
       10 21222 1 1 66 GLU OE1  O   6.692 -13.554   0.803 1.00 . A A .  66 GLU OE1  1 1 
       10 21223 1 1 66 GLU OE2  O   5.664 -13.723   2.671 1.00 . A A .  66 GLU OE2  1 1 
       10 21224 2 1  1 MET C    C   2.073   9.976  -4.403 1.00 . B B .  67 MET C    1 1 
       10 21225 2 1  1 MET CA   C   1.903  10.584  -5.791 1.00 . B B .  67 MET CA   1 1 
       10 21226 2 1  1 MET CB   C   0.417  10.737  -6.128 1.00 . B B .  67 MET CB   1 1 
       10 21227 2 1  1 MET CE   C  -0.332  11.257  -9.158 1.00 . B B .  67 MET CE   1 1 
       10 21228 2 1  1 MET CG   C   0.156  12.152  -6.633 1.00 . B B .  67 MET CG   1 1 
       10 21229 2 1  1 MET H1   H   2.599  10.051  -7.737 1.00 . B B .  67 MET H1   1 1 
       10 21230 2 1  1 MET HA   H   2.364  11.559  -5.792 1.00 . B B .  67 MET HA   1 1 
       10 21231 2 1  1 MET HB2  H   0.136  10.031  -6.894 1.00 . B B .  67 MET HB2  1 1 
       10 21232 2 1  1 MET HB3  H  -0.191  10.574  -5.249 1.00 . B B .  67 MET HB3  1 1 
       10 21233 2 1  1 MET HE1  H  -1.296  11.304  -8.672 1.00 . B B .  67 MET HE1  1 1 
       10 21234 2 1  1 MET HE2  H   0.046  10.245  -9.158 1.00 . B B .  67 MET HE2  1 1 
       10 21235 2 1  1 MET HE3  H  -0.434  11.592 -10.178 1.00 . B B .  67 MET HE3  1 1 
       10 21236 2 1  1 MET HG2  H  -0.907  12.341  -6.619 1.00 . B B .  67 MET HG2  1 1 
       10 21237 2 1  1 MET HG3  H   0.642  12.840  -5.958 1.00 . B B .  67 MET HG3  1 1 
       10 21238 2 1  1 MET N    N   2.571   9.761  -6.798 1.00 . B B .  67 MET N    1 1 
       10 21239 2 1  1 MET O    O   1.232  10.151  -3.520 1.00 . B B .  67 MET O    1 1 
       10 21240 2 1  1 MET SD   S   0.841  12.333  -8.300 1.00 . B B .  67 MET SD   1 1 
       10 21241 2 1  2 ILE C    C   4.676   9.000  -2.358 1.00 . B B .  68 ILE C    1 1 
       10 21242 2 1  2 ILE CA   C   3.392   8.491  -3.015 1.00 . B B .  68 ILE CA   1 1 
       10 21243 2 1  2 ILE CB   C   3.508   6.979  -3.287 1.00 . B B .  68 ILE CB   1 1 
       10 21244 2 1  2 ILE CD1  C   1.060   6.646  -2.893 1.00 . B B .  68 ILE CD1  1 1 
       10 21245 2 1  2 ILE CG1  C   2.201   6.455  -3.892 1.00 . B B .  68 ILE CG1  1 1 
       10 21246 2 1  2 ILE CG2  C   3.801   6.226  -1.982 1.00 . B B .  68 ILE CG2  1 1 
       10 21247 2 1  2 ILE H    H   3.669   9.069  -5.054 1.00 . B B .  68 ILE H    1 1 
       10 21248 2 1  2 ILE HA   H   2.560   8.655  -2.346 1.00 . B B .  68 ILE HA   1 1 
       10 21249 2 1  2 ILE HB   H   4.324   6.809  -3.975 1.00 . B B .  68 ILE HB   1 1 
       10 21250 2 1  2 ILE HD11 H   1.451   6.941  -1.931 1.00 . B B .  68 ILE HD11 1 1 
       10 21251 2 1  2 ILE HD12 H   0.535   5.708  -2.789 1.00 . B B .  68 ILE HD12 1 1 
       10 21252 2 1  2 ILE HD13 H   0.388   7.407  -3.258 1.00 . B B .  68 ILE HD13 1 1 
       10 21253 2 1  2 ILE HG12 H   1.986   6.994  -4.804 1.00 . B B .  68 ILE HG12 1 1 
       10 21254 2 1  2 ILE HG13 H   2.308   5.404  -4.114 1.00 . B B .  68 ILE HG13 1 1 
       10 21255 2 1  2 ILE HG21 H   3.152   5.367  -1.911 1.00 . B B .  68 ILE HG21 1 1 
       10 21256 2 1  2 ILE HG22 H   3.638   6.863  -1.124 1.00 . B B .  68 ILE HG22 1 1 
       10 21257 2 1  2 ILE HG23 H   4.826   5.890  -1.999 1.00 . B B .  68 ILE HG23 1 1 
       10 21258 2 1  2 ILE N    N   3.114   9.197  -4.257 1.00 . B B .  68 ILE N    1 1 
       10 21259 2 1  2 ILE O    O   5.742   8.962  -2.973 1.00 . B B .  68 ILE O    1 1 
       10 21260 2 1  3 ILE C    C   6.256   8.408   0.454 1.00 . B B .  69 ILE C    1 1 
       10 21261 2 1  3 ILE CA   C   5.793   9.647  -0.291 1.00 . B B .  69 ILE CA   1 1 
       10 21262 2 1  3 ILE CB   C   5.530  10.776   0.722 1.00 . B B .  69 ILE CB   1 1 
       10 21263 2 1  3 ILE CD1  C   4.694  13.103   1.042 1.00 . B B .  69 ILE CD1  1 1 
       10 21264 2 1  3 ILE CG1  C   5.118  12.059   0.001 1.00 . B B .  69 ILE CG1  1 1 
       10 21265 2 1  3 ILE CG2  C   6.797  11.044   1.547 1.00 . B B .  69 ILE CG2  1 1 
       10 21266 2 1  3 ILE H    H   3.731   9.217  -0.609 1.00 . B B .  69 ILE H    1 1 
       10 21267 2 1  3 ILE HA   H   6.573   9.957  -0.972 1.00 . B B .  69 ILE HA   1 1 
       10 21268 2 1  3 ILE HB   H   4.746  10.454   1.388 1.00 . B B .  69 ILE HB   1 1 
       10 21269 2 1  3 ILE HD11 H   4.515  14.055   0.566 1.00 . B B .  69 ILE HD11 1 1 
       10 21270 2 1  3 ILE HD12 H   5.474  13.227   1.779 1.00 . B B .  69 ILE HD12 1 1 
       10 21271 2 1  3 ILE HD13 H   3.806  12.776   1.560 1.00 . B B .  69 ILE HD13 1 1 
       10 21272 2 1  3 ILE HG12 H   5.951  12.435  -0.574 1.00 . B B .  69 ILE HG12 1 1 
       10 21273 2 1  3 ILE HG13 H   4.286  11.851  -0.653 1.00 . B B .  69 ILE HG13 1 1 
       10 21274 2 1  3 ILE HG21 H   7.618  11.266   0.881 1.00 . B B .  69 ILE HG21 1 1 
       10 21275 2 1  3 ILE HG22 H   7.041  10.186   2.158 1.00 . B B .  69 ILE HG22 1 1 
       10 21276 2 1  3 ILE HG23 H   6.637  11.889   2.197 1.00 . B B .  69 ILE HG23 1 1 
       10 21277 2 1  3 ILE N    N   4.597   9.320  -1.068 1.00 . B B .  69 ILE N    1 1 
       10 21278 2 1  3 ILE O    O   5.464   7.771   1.160 1.00 . B B .  69 ILE O    1 1 
       10 21279 2 1  4 ASN C    C   8.906   7.310   2.171 1.00 . B B .  70 ASN C    1 1 
       10 21280 2 1  4 ASN CA   C   8.109   6.909   0.939 1.00 . B B .  70 ASN CA   1 1 
       10 21281 2 1  4 ASN CB   C   9.022   6.144  -0.024 1.00 . B B .  70 ASN CB   1 1 
       10 21282 2 1  4 ASN CG   C   9.583   4.923   0.689 1.00 . B B .  70 ASN CG   1 1 
       10 21283 2 1  4 ASN H    H   8.087   8.636  -0.275 1.00 . B B .  70 ASN H    1 1 
       10 21284 2 1  4 ASN HA   H   7.319   6.239   1.247 1.00 . B B .  70 ASN HA   1 1 
       10 21285 2 1  4 ASN HB2  H   8.456   5.838  -0.892 1.00 . B B .  70 ASN HB2  1 1 
       10 21286 2 1  4 ASN HB3  H   9.836   6.786  -0.329 1.00 . B B .  70 ASN HB3  1 1 
       10 21287 2 1  4 ASN HD21 H  10.512   4.193  -0.909 1.00 . B B .  70 ASN HD21 1 1 
       10 21288 2 1  4 ASN HD22 H  10.675   3.295   0.517 1.00 . B B .  70 ASN HD22 1 1 
       10 21289 2 1  4 ASN N    N   7.521   8.069   0.288 1.00 . B B .  70 ASN N    1 1 
       10 21290 2 1  4 ASN ND2  N  10.309   4.071   0.047 1.00 . B B .  70 ASN ND2  1 1 
       10 21291 2 1  4 ASN O    O  10.015   7.846   2.058 1.00 . B B .  70 ASN O    1 1 
       10 21292 2 1  4 ASN OD1  O   9.340   4.740   1.874 1.00 . B B .  70 ASN OD1  1 1 
       10 21293 2 1  5 ASN C    C   9.887   6.028   5.033 1.00 . B B .  71 ASN C    1 1 
       10 21294 2 1  5 ASN CA   C   9.083   7.238   4.589 1.00 . B B .  71 ASN CA   1 1 
       10 21295 2 1  5 ASN CB   C   8.088   7.611   5.687 1.00 . B B .  71 ASN CB   1 1 
       10 21296 2 1  5 ASN CG   C   7.483   8.975   5.426 1.00 . B B .  71 ASN CG   1 1 
       10 21297 2 1  5 ASN H    H   7.531   6.485   3.359 1.00 . B B .  71 ASN H    1 1 
       10 21298 2 1  5 ASN HA   H   9.756   8.071   4.444 1.00 . B B .  71 ASN HA   1 1 
       10 21299 2 1  5 ASN HB2  H   7.292   6.883   5.694 1.00 . B B .  71 ASN HB2  1 1 
       10 21300 2 1  5 ASN HB3  H   8.585   7.614   6.646 1.00 . B B .  71 ASN HB3  1 1 
       10 21301 2 1  5 ASN HD21 H   5.876   8.609   6.511 1.00 . B B .  71 ASN HD21 1 1 
       10 21302 2 1  5 ASN HD22 H   5.922  10.143   5.799 1.00 . B B .  71 ASN HD22 1 1 
       10 21303 2 1  5 ASN N    N   8.389   6.970   3.335 1.00 . B B .  71 ASN N    1 1 
       10 21304 2 1  5 ASN ND2  N   6.339   9.270   5.953 1.00 . B B .  71 ASN ND2  1 1 
       10 21305 2 1  5 ASN O    O  10.355   5.975   6.169 1.00 . B B .  71 ASN O    1 1 
       10 21306 2 1  5 ASN OD1  O   8.069   9.799   4.722 1.00 . B B .  71 ASN OD1  1 1 
       10 21307 2 1  6 LEU C    C  12.140   4.098   4.910 1.00 . B B .  72 LEU C    1 1 
       10 21308 2 1  6 LEU CA   C  10.723   3.808   4.495 1.00 . B B .  72 LEU CA   1 1 
       10 21309 2 1  6 LEU CB   C  10.733   2.873   3.269 1.00 . B B .  72 LEU CB   1 1 
       10 21310 2 1  6 LEU CD1  C  11.027   0.882   4.760 1.00 . B B .  72 LEU CD1  1 1 
       10 21311 2 1  6 LEU CD2  C  11.515   0.693   2.324 1.00 . B B .  72 LEU CD2  1 1 
       10 21312 2 1  6 LEU CG   C  11.572   1.616   3.544 1.00 . B B .  72 LEU CG   1 1 
       10 21313 2 1  6 LEU H    H   9.615   5.120   3.260 1.00 . B B .  72 LEU H    1 1 
       10 21314 2 1  6 LEU HA   H  10.200   3.312   5.297 1.00 . B B .  72 LEU HA   1 1 
       10 21315 2 1  6 LEU HB2  H   9.721   2.586   3.020 1.00 . B B .  72 LEU HB2  1 1 
       10 21316 2 1  6 LEU HB3  H  11.166   3.407   2.436 1.00 . B B .  72 LEU HB3  1 1 
       10 21317 2 1  6 LEU HD11 H  11.077  -0.181   4.587 1.00 . B B .  72 LEU HD11 1 1 
       10 21318 2 1  6 LEU HD12 H  10.004   1.176   4.935 1.00 . B B .  72 LEU HD12 1 1 
       10 21319 2 1  6 LEU HD13 H  11.639   1.133   5.614 1.00 . B B .  72 LEU HD13 1 1 
       10 21320 2 1  6 LEU HD21 H  12.005  -0.238   2.564 1.00 . B B .  72 LEU HD21 1 1 
       10 21321 2 1  6 LEU HD22 H  12.027   1.159   1.495 1.00 . B B .  72 LEU HD22 1 1 
       10 21322 2 1  6 LEU HD23 H  10.488   0.489   2.065 1.00 . B B .  72 LEU HD23 1 1 
       10 21323 2 1  6 LEU HG   H  12.600   1.895   3.736 1.00 . B B .  72 LEU HG   1 1 
       10 21324 2 1  6 LEU N    N  10.030   5.047   4.151 1.00 . B B .  72 LEU N    1 1 
       10 21325 2 1  6 LEU O    O  12.553   3.740   6.008 1.00 . B B .  72 LEU O    1 1 
       10 21326 2 1  7 LYS C    C  14.150   6.120   5.714 1.00 . B B .  73 LYS C    1 1 
       10 21327 2 1  7 LYS CA   C  14.170   5.299   4.450 1.00 . B B .  73 LYS CA   1 1 
       10 21328 2 1  7 LYS CB   C  14.813   6.097   3.295 1.00 . B B .  73 LYS CB   1 1 
       10 21329 2 1  7 LYS CD   C  14.403   7.777   1.468 1.00 . B B .  73 LYS CD   1 1 
       10 21330 2 1  7 LYS CE   C  13.386   8.763   0.877 1.00 . B B .  73 LYS CE   1 1 
       10 21331 2 1  7 LYS CG   C  13.813   7.122   2.720 1.00 . B B .  73 LYS CG   1 1 
       10 21332 2 1  7 LYS H    H  12.382   5.179   3.294 1.00 . B B .  73 LYS H    1 1 
       10 21333 2 1  7 LYS HA   H  14.765   4.411   4.621 1.00 . B B .  73 LYS HA   1 1 
       10 21334 2 1  7 LYS HB2  H  15.662   6.619   3.717 1.00 . B B .  73 LYS HB2  1 1 
       10 21335 2 1  7 LYS HB3  H  15.181   5.438   2.525 1.00 . B B .  73 LYS HB3  1 1 
       10 21336 2 1  7 LYS HD2  H  15.301   8.311   1.745 1.00 . B B .  73 LYS HD2  1 1 
       10 21337 2 1  7 LYS HD3  H  14.649   7.028   0.731 1.00 . B B .  73 LYS HD3  1 1 
       10 21338 2 1  7 LYS HE2  H  12.378   8.391   0.982 1.00 . B B .  73 LYS HE2  1 1 
       10 21339 2 1  7 LYS HE3  H  13.476   9.696   1.412 1.00 . B B .  73 LYS HE3  1 1 
       10 21340 2 1  7 LYS HG2  H  12.872   6.672   2.447 1.00 . B B .  73 LYS HG2  1 1 
       10 21341 2 1  7 LYS HG3  H  13.642   7.901   3.447 1.00 . B B .  73 LYS HG3  1 1 
       10 21342 2 1  7 LYS HZ1  H  13.465   8.121  -1.095 1.00 . B B .  73 LYS HZ1  1 1 
       10 21343 2 1  7 LYS HZ2  H  14.693   9.225  -0.728 1.00 . B B .  73 LYS HZ2  1 1 
       10 21344 2 1  7 LYS HZ3  H  13.095   9.752  -0.931 1.00 . B B .  73 LYS HZ3  1 1 
       10 21345 2 1  7 LYS N    N  12.827   4.874   4.107 1.00 . B B .  73 LYS N    1 1 
       10 21346 2 1  7 LYS NZ   N  13.695   8.990  -0.557 1.00 . B B .  73 LYS NZ   1 1 
       10 21347 2 1  7 LYS O    O  14.960   5.912   6.615 1.00 . B B .  73 LYS O    1 1 
       10 21348 2 1  8 LEU C    C  12.858   7.083   8.190 1.00 . B B .  74 LEU C    1 1 
       10 21349 2 1  8 LEU CA   C  13.135   7.910   6.944 1.00 . B B .  74 LEU CA   1 1 
       10 21350 2 1  8 LEU CB   C  12.001   8.935   6.761 1.00 . B B .  74 LEU CB   1 1 
       10 21351 2 1  8 LEU CD1  C  11.143  10.850   5.374 1.00 . B B .  74 LEU CD1  1 1 
       10 21352 2 1  8 LEU CD2  C  13.591  10.662   5.842 1.00 . B B .  74 LEU CD2  1 1 
       10 21353 2 1  8 LEU CG   C  12.307   9.875   5.579 1.00 . B B .  74 LEU CG   1 1 
       10 21354 2 1  8 LEU H    H  12.582   7.149   5.047 1.00 . B B .  74 LEU H    1 1 
       10 21355 2 1  8 LEU HA   H  14.066   8.442   7.062 1.00 . B B .  74 LEU HA   1 1 
       10 21356 2 1  8 LEU HB2  H  11.071   8.415   6.584 1.00 . B B .  74 LEU HB2  1 1 
       10 21357 2 1  8 LEU HB3  H  11.904   9.518   7.666 1.00 . B B .  74 LEU HB3  1 1 
       10 21358 2 1  8 LEU HD11 H  11.073  11.105   4.326 1.00 . B B .  74 LEU HD11 1 1 
       10 21359 2 1  8 LEU HD12 H  11.309  11.761   5.933 1.00 . B B .  74 LEU HD12 1 1 
       10 21360 2 1  8 LEU HD13 H  10.210  10.406   5.689 1.00 . B B .  74 LEU HD13 1 1 
       10 21361 2 1  8 LEU HD21 H  13.619  11.509   5.171 1.00 . B B .  74 LEU HD21 1 1 
       10 21362 2 1  8 LEU HD22 H  14.450  10.037   5.645 1.00 . B B .  74 LEU HD22 1 1 
       10 21363 2 1  8 LEU HD23 H  13.617  11.016   6.861 1.00 . B B .  74 LEU HD23 1 1 
       10 21364 2 1  8 LEU HG   H  12.410   9.289   4.678 1.00 . B B .  74 LEU HG   1 1 
       10 21365 2 1  8 LEU N    N  13.210   7.048   5.791 1.00 . B B .  74 LEU N    1 1 
       10 21366 2 1  8 LEU O    O  13.598   7.163   9.169 1.00 . B B .  74 LEU O    1 1 
       10 21367 2 1  9 ILE C    C  12.672   4.309   9.432 1.00 . B B .  75 ILE C    1 1 
       10 21368 2 1  9 ILE CA   C  11.544   5.285   9.181 1.00 . B B .  75 ILE CA   1 1 
       10 21369 2 1  9 ILE CB   C  10.222   4.561   8.895 1.00 . B B .  75 ILE CB   1 1 
       10 21370 2 1  9 ILE CD1  C   7.800   4.953   8.417 1.00 . B B .  75 ILE CD1  1 1 
       10 21371 2 1  9 ILE CG1  C   9.078   5.582   8.954 1.00 . B B .  75 ILE CG1  1 1 
       10 21372 2 1  9 ILE CG2  C   9.979   3.468   9.949 1.00 . B B .  75 ILE CG2  1 1 
       10 21373 2 1  9 ILE H    H  11.378   6.111   7.247 1.00 . B B .  75 ILE H    1 1 
       10 21374 2 1  9 ILE HA   H  11.428   5.868  10.080 1.00 . B B .  75 ILE HA   1 1 
       10 21375 2 1  9 ILE HB   H  10.266   4.115   7.912 1.00 . B B .  75 ILE HB   1 1 
       10 21376 2 1  9 ILE HD11 H   7.067   5.726   8.242 1.00 . B B .  75 ILE HD11 1 1 
       10 21377 2 1  9 ILE HD12 H   7.417   4.241   9.132 1.00 . B B .  75 ILE HD12 1 1 
       10 21378 2 1  9 ILE HD13 H   8.036   4.456   7.490 1.00 . B B .  75 ILE HD13 1 1 
       10 21379 2 1  9 ILE HG12 H   8.914   5.876   9.979 1.00 . B B .  75 ILE HG12 1 1 
       10 21380 2 1  9 ILE HG13 H   9.321   6.450   8.361 1.00 . B B .  75 ILE HG13 1 1 
       10 21381 2 1  9 ILE HG21 H   8.920   3.296  10.071 1.00 . B B .  75 ILE HG21 1 1 
       10 21382 2 1  9 ILE HG22 H  10.389   3.771  10.900 1.00 . B B .  75 ILE HG22 1 1 
       10 21383 2 1  9 ILE HG23 H  10.448   2.552   9.625 1.00 . B B .  75 ILE HG23 1 1 
       10 21384 2 1  9 ILE N    N  11.873   6.198   8.094 1.00 . B B .  75 ILE N    1 1 
       10 21385 2 1  9 ILE O    O  13.089   4.101  10.573 1.00 . B B .  75 ILE O    1 1 
       10 21386 2 1 10 ARG C    C  15.487   3.571   9.155 1.00 . B B .  76 ARG C    1 1 
       10 21387 2 1 10 ARG CA   C  14.334   2.871   8.459 1.00 . B B .  76 ARG CA   1 1 
       10 21388 2 1 10 ARG CB   C  14.740   2.386   7.059 1.00 . B B .  76 ARG CB   1 1 
       10 21389 2 1 10 ARG CD   C  16.211   0.812   5.788 1.00 . B B .  76 ARG CD   1 1 
       10 21390 2 1 10 ARG CG   C  15.879   1.387   7.172 1.00 . B B .  76 ARG CG   1 1 
       10 21391 2 1 10 ARG CZ   C  17.724   2.575   4.988 1.00 . B B .  76 ARG CZ   1 1 
       10 21392 2 1 10 ARG H    H  12.882   4.017   7.467 1.00 . B B .  76 ARG H    1 1 
       10 21393 2 1 10 ARG HA   H  14.031   2.019   9.050 1.00 . B B .  76 ARG HA   1 1 
       10 21394 2 1 10 ARG HB2  H  13.896   1.922   6.567 1.00 . B B .  76 ARG HB2  1 1 
       10 21395 2 1 10 ARG HB3  H  15.069   3.233   6.476 1.00 . B B .  76 ARG HB3  1 1 
       10 21396 2 1 10 ARG HD2  H  17.008   0.088   5.857 1.00 . B B .  76 ARG HD2  1 1 
       10 21397 2 1 10 ARG HD3  H  15.335   0.313   5.393 1.00 . B B .  76 ARG HD3  1 1 
       10 21398 2 1 10 ARG HE   H  15.988   2.065   4.095 1.00 . B B .  76 ARG HE   1 1 
       10 21399 2 1 10 ARG HG2  H  16.724   1.926   7.567 1.00 . B B .  76 ARG HG2  1 1 
       10 21400 2 1 10 ARG HG3  H  15.619   0.590   7.853 1.00 . B B .  76 ARG HG3  1 1 
       10 21401 2 1 10 ARG HH11 H  18.309   1.657   6.693 1.00 . B B .  76 ARG HH11 1 1 
       10 21402 2 1 10 ARG HH12 H  19.371   2.878   6.112 1.00 . B B .  76 ARG HH12 1 1 
       10 21403 2 1 10 ARG HH21 H  17.407   3.639   3.311 1.00 . B B .  76 ARG HH21 1 1 
       10 21404 2 1 10 ARG HH22 H  18.847   4.047   4.147 1.00 . B B .  76 ARG HH22 1 1 
       10 21405 2 1 10 ARG N    N  13.218   3.777   8.361 1.00 . B B .  76 ARG N    1 1 
       10 21406 2 1 10 ARG NE   N  16.598   1.877   4.863 1.00 . B B .  76 ARG NE   1 1 
       10 21407 2 1 10 ARG NH1  N  18.525   2.351   6.002 1.00 . B B .  76 ARG NH1  1 1 
       10 21408 2 1 10 ARG NH2  N  18.026   3.478   4.097 1.00 . B B .  76 ARG NH2  1 1 
       10 21409 2 1 10 ARG O    O  16.102   3.014  10.074 1.00 . B B .  76 ARG O    1 1 
       10 21410 2 1 11 GLU C    C  16.296   5.997  10.872 1.00 . B B .  77 GLU C    1 1 
       10 21411 2 1 11 GLU CA   C  16.706   5.642   9.437 1.00 . B B .  77 GLU CA   1 1 
       10 21412 2 1 11 GLU CB   C  17.088   6.866   8.594 1.00 . B B .  77 GLU CB   1 1 
       10 21413 2 1 11 GLU CD   C  18.319   7.505   6.460 1.00 . B B .  77 GLU CD   1 1 
       10 21414 2 1 11 GLU CG   C  17.879   6.366   7.362 1.00 . B B .  77 GLU CG   1 1 
       10 21415 2 1 11 GLU H    H  15.166   5.226   8.073 1.00 . B B .  77 GLU H    1 1 
       10 21416 2 1 11 GLU HA   H  17.585   5.018   9.542 1.00 . B B .  77 GLU HA   1 1 
       10 21417 2 1 11 GLU HB2  H  16.189   7.378   8.279 1.00 . B B .  77 GLU HB2  1 1 
       10 21418 2 1 11 GLU HB3  H  17.698   7.540   9.173 1.00 . B B .  77 GLU HB3  1 1 
       10 21419 2 1 11 GLU HG2  H  18.724   5.768   7.664 1.00 . B B .  77 GLU HG2  1 1 
       10 21420 2 1 11 GLU HG3  H  17.230   5.713   6.795 1.00 . B B .  77 GLU HG3  1 1 
       10 21421 2 1 11 GLU N    N  15.716   4.819   8.778 1.00 . B B .  77 GLU N    1 1 
       10 21422 2 1 11 GLU O    O  17.150   6.071  11.760 1.00 . B B .  77 GLU O    1 1 
       10 21423 2 1 11 GLU OE1  O  18.018   8.640   6.756 1.00 . B B .  77 GLU OE1  1 1 
       10 21424 2 1 11 GLU OE2  O  18.982   7.224   5.486 1.00 . B B .  77 GLU OE2  1 1 
       10 21425 2 1 12 LYS C    C  14.947   5.233  13.395 1.00 . B B .  78 LYS C    1 1 
       10 21426 2 1 12 LYS CA   C  14.521   6.379  12.505 1.00 . B B .  78 LYS CA   1 1 
       10 21427 2 1 12 LYS CB   C  12.988   6.465  12.589 1.00 . B B .  78 LYS CB   1 1 
       10 21428 2 1 12 LYS CD   C  10.930   7.757  12.084 1.00 . B B .  78 LYS CD   1 1 
       10 21429 2 1 12 LYS CE   C  10.384   9.063  11.531 1.00 . B B .  78 LYS CE   1 1 
       10 21430 2 1 12 LYS CG   C  12.462   7.764  11.994 1.00 . B B .  78 LYS CG   1 1 
       10 21431 2 1 12 LYS H    H  14.333   6.025  10.400 1.00 . B B .  78 LYS H    1 1 
       10 21432 2 1 12 LYS HA   H  14.931   7.317  12.850 1.00 . B B .  78 LYS HA   1 1 
       10 21433 2 1 12 LYS HB2  H  12.542   5.616  12.097 1.00 . B B .  78 LYS HB2  1 1 
       10 21434 2 1 12 LYS HB3  H  12.712   6.422  13.634 1.00 . B B .  78 LYS HB3  1 1 
       10 21435 2 1 12 LYS HD2  H  10.531   6.931  11.514 1.00 . B B .  78 LYS HD2  1 1 
       10 21436 2 1 12 LYS HD3  H  10.610   7.643  13.110 1.00 . B B .  78 LYS HD3  1 1 
       10 21437 2 1 12 LYS HE2  H  10.974   9.307  10.660 1.00 . B B .  78 LYS HE2  1 1 
       10 21438 2 1 12 LYS HE3  H   9.345   8.949  11.256 1.00 . B B .  78 LYS HE3  1 1 
       10 21439 2 1 12 LYS HG2  H  12.859   8.599  12.554 1.00 . B B .  78 LYS HG2  1 1 
       10 21440 2 1 12 LYS HG3  H  12.757   7.868  10.964 1.00 . B B .  78 LYS HG3  1 1 
       10 21441 2 1 12 LYS HZ1  H  11.202  10.868  12.234 1.00 . B B .  78 LYS HZ1  1 1 
       10 21442 2 1 12 LYS HZ2  H  10.865   9.747  13.459 1.00 . B B .  78 LYS HZ2  1 1 
       10 21443 2 1 12 LYS HZ3  H   9.599  10.552  12.715 1.00 . B B .  78 LYS HZ3  1 1 
       10 21444 2 1 12 LYS N    N  14.983   6.136  11.127 1.00 . B B .  78 LYS N    1 1 
       10 21445 2 1 12 LYS NZ   N  10.536  10.133  12.550 1.00 . B B .  78 LYS NZ   1 1 
       10 21446 2 1 12 LYS O    O  15.378   5.436  14.534 1.00 . B B .  78 LYS O    1 1 
       10 21447 2 1 13 LYS C    C  16.544   2.332  13.329 1.00 . B B .  79 LYS C    1 1 
       10 21448 2 1 13 LYS CA   C  15.141   2.833  13.643 1.00 . B B .  79 LYS CA   1 1 
       10 21449 2 1 13 LYS CB   C  14.073   1.726  13.483 1.00 . B B .  79 LYS CB   1 1 
       10 21450 2 1 13 LYS CD   C  12.187   1.360  11.848 1.00 . B B .  79 LYS CD   1 1 
       10 21451 2 1 13 LYS CE   C  11.748  -0.072  12.178 1.00 . B B .  79 LYS CE   1 1 
       10 21452 2 1 13 LYS CG   C  13.714   1.490  11.999 1.00 . B B .  79 LYS CG   1 1 
       10 21453 2 1 13 LYS H    H  14.432   3.966  11.976 1.00 . B B .  79 LYS H    1 1 
       10 21454 2 1 13 LYS HA   H  15.158   3.119  14.686 1.00 . B B .  79 LYS HA   1 1 
       10 21455 2 1 13 LYS HB2  H  14.470   0.821  13.918 1.00 . B B .  79 LYS HB2  1 1 
       10 21456 2 1 13 LYS HB3  H  13.198   2.035  14.036 1.00 . B B .  79 LYS HB3  1 1 
       10 21457 2 1 13 LYS HD2  H  11.666   2.073  12.472 1.00 . B B .  79 LYS HD2  1 1 
       10 21458 2 1 13 LYS HD3  H  11.928   1.569  10.820 1.00 . B B .  79 LYS HD3  1 1 
       10 21459 2 1 13 LYS HE2  H  10.749  -0.239  11.801 1.00 . B B .  79 LYS HE2  1 1 
       10 21460 2 1 13 LYS HE3  H  12.415  -0.788  11.721 1.00 . B B .  79 LYS HE3  1 1 
       10 21461 2 1 13 LYS HG2  H  14.080   2.270  11.354 1.00 . B B .  79 LYS HG2  1 1 
       10 21462 2 1 13 LYS HG3  H  14.150   0.564  11.660 1.00 . B B .  79 LYS HG3  1 1 
       10 21463 2 1 13 LYS HZ1  H  12.689  -0.195  14.079 1.00 . B B .  79 LYS HZ1  1 1 
       10 21464 2 1 13 LYS HZ2  H  11.374  -1.211  13.858 1.00 . B B .  79 LYS HZ2  1 1 
       10 21465 2 1 13 LYS HZ3  H  11.116   0.415  14.123 1.00 . B B .  79 LYS HZ3  1 1 
       10 21466 2 1 13 LYS N    N  14.800   4.026  12.883 1.00 . B B .  79 LYS N    1 1 
       10 21467 2 1 13 LYS NZ   N  11.748  -0.264  13.647 1.00 . B B .  79 LYS NZ   1 1 
       10 21468 2 1 13 LYS O    O  17.006   1.360  13.921 1.00 . B B .  79 LYS O    1 1 
       10 21469 2 1 14 LYS C    C  18.779   1.292  11.621 1.00 . B B .  80 LYS C    1 1 
       10 21470 2 1 14 LYS CA   C  18.629   2.728  12.100 1.00 . B B .  80 LYS CA   1 1 
       10 21471 2 1 14 LYS CB   C  19.572   3.006  13.281 1.00 . B B .  80 LYS CB   1 1 
       10 21472 2 1 14 LYS CD   C  20.170   5.321  12.485 1.00 . B B .  80 LYS CD   1 1 
       10 21473 2 1 14 LYS CE   C  20.131   6.812  12.844 1.00 . B B .  80 LYS CE   1 1 
       10 21474 2 1 14 LYS CG   C  19.548   4.505  13.627 1.00 . B B .  80 LYS CG   1 1 
       10 21475 2 1 14 LYS H    H  16.833   3.841  12.051 1.00 . B B .  80 LYS H    1 1 
       10 21476 2 1 14 LYS HA   H  18.922   3.358  11.276 1.00 . B B .  80 LYS HA   1 1 
       10 21477 2 1 14 LYS HB2  H  19.258   2.421  14.133 1.00 . B B .  80 LYS HB2  1 1 
       10 21478 2 1 14 LYS HB3  H  20.579   2.716  13.019 1.00 . B B .  80 LYS HB3  1 1 
       10 21479 2 1 14 LYS HD2  H  21.186   5.005  12.305 1.00 . B B .  80 LYS HD2  1 1 
       10 21480 2 1 14 LYS HD3  H  19.607   5.183  11.573 1.00 . B B .  80 LYS HD3  1 1 
       10 21481 2 1 14 LYS HE2  H  19.836   7.357  11.961 1.00 . B B .  80 LYS HE2  1 1 
       10 21482 2 1 14 LYS HE3  H  19.430   6.996  13.643 1.00 . B B .  80 LYS HE3  1 1 
       10 21483 2 1 14 LYS HG2  H  18.530   4.826  13.799 1.00 . B B .  80 LYS HG2  1 1 
       10 21484 2 1 14 LYS HG3  H  20.124   4.665  14.528 1.00 . B B .  80 LYS HG3  1 1 
       10 21485 2 1 14 LYS HZ1  H  22.138   7.230  12.428 1.00 . B B .  80 LYS HZ1  1 1 
       10 21486 2 1 14 LYS HZ2  H  21.868   6.651  13.974 1.00 . B B .  80 LYS HZ2  1 1 
       10 21487 2 1 14 LYS HZ3  H  21.461   8.236  13.618 1.00 . B B .  80 LYS HZ3  1 1 
       10 21488 2 1 14 LYS N    N  17.242   3.048  12.453 1.00 . B B .  80 LYS N    1 1 
       10 21489 2 1 14 LYS NZ   N  21.481   7.270  13.233 1.00 . B B .  80 LYS NZ   1 1 
       10 21490 2 1 14 LYS O    O  19.851   0.687  11.758 1.00 . B B .  80 LYS O    1 1 
       10 21491 2 1 15 ILE C    C  18.523  -0.397   8.957 1.00 . B B .  81 ILE C    1 1 
       10 21492 2 1 15 ILE CA   C  17.832  -0.499  10.302 1.00 . B B .  81 ILE CA   1 1 
       10 21493 2 1 15 ILE CB   C  16.420  -1.126  10.177 1.00 . B B .  81 ILE CB   1 1 
       10 21494 2 1 15 ILE CD1  C  15.840  -0.942  12.611 1.00 . B B .  81 ILE CD1  1 1 
       10 21495 2 1 15 ILE CG1  C  16.084  -1.900  11.458 1.00 . B B .  81 ILE CG1  1 1 
       10 21496 2 1 15 ILE CG2  C  16.349  -2.086   8.987 1.00 . B B .  81 ILE CG2  1 1 
       10 21497 2 1 15 ILE H    H  17.004   1.398  10.766 1.00 . B B .  81 ILE H    1 1 
       10 21498 2 1 15 ILE HA   H  18.446  -1.161  10.899 1.00 . B B .  81 ILE HA   1 1 
       10 21499 2 1 15 ILE HB   H  15.691  -0.345  10.025 1.00 . B B .  81 ILE HB   1 1 
       10 21500 2 1 15 ILE HD11 H  16.578  -1.118  13.380 1.00 . B B .  81 ILE HD11 1 1 
       10 21501 2 1 15 ILE HD12 H  14.855  -1.125  13.014 1.00 . B B .  81 ILE HD12 1 1 
       10 21502 2 1 15 ILE HD13 H  15.941   0.075  12.269 1.00 . B B .  81 ILE HD13 1 1 
       10 21503 2 1 15 ILE HG12 H  15.212  -2.516  11.300 1.00 . B B .  81 ILE HG12 1 1 
       10 21504 2 1 15 ILE HG13 H  16.914  -2.540  11.707 1.00 . B B .  81 ILE HG13 1 1 
       10 21505 2 1 15 ILE HG21 H  16.248  -1.537   8.064 1.00 . B B .  81 ILE HG21 1 1 
       10 21506 2 1 15 ILE HG22 H  15.493  -2.736   9.104 1.00 . B B .  81 ILE HG22 1 1 
       10 21507 2 1 15 ILE HG23 H  17.241  -2.692   8.949 1.00 . B B .  81 ILE HG23 1 1 
       10 21508 2 1 15 ILE N    N  17.768   0.809  10.935 1.00 . B B .  81 ILE N    1 1 
       10 21509 2 1 15 ILE O    O  18.221   0.491   8.145 1.00 . B B .  81 ILE O    1 1 
       10 21510 2 1 16 SER C    C  19.193  -1.761   6.379 1.00 . B B .  82 SER C    1 1 
       10 21511 2 1 16 SER CA   C  20.157  -1.316   7.468 1.00 . B B .  82 SER CA   1 1 
       10 21512 2 1 16 SER CB   C  21.378  -2.260   7.552 1.00 . B B .  82 SER CB   1 1 
       10 21513 2 1 16 SER H    H  19.651  -1.956   9.420 1.00 . B B .  82 SER H    1 1 
       10 21514 2 1 16 SER HA   H  20.500  -0.316   7.250 1.00 . B B .  82 SER HA   1 1 
       10 21515 2 1 16 SER HB2  H  22.096  -1.831   8.235 1.00 . B B .  82 SER HB2  1 1 
       10 21516 2 1 16 SER HB3  H  21.097  -3.230   7.938 1.00 . B B .  82 SER HB3  1 1 
       10 21517 2 1 16 SER HG   H  22.858  -1.911   6.377 1.00 . B B .  82 SER HG   1 1 
       10 21518 2 1 16 SER N    N  19.461  -1.283   8.726 1.00 . B B .  82 SER N    1 1 
       10 21519 2 1 16 SER O    O  18.308  -2.590   6.614 1.00 . B B .  82 SER O    1 1 
       10 21520 2 1 16 SER OG   O  22.012  -2.371   6.276 1.00 . B B .  82 SER OG   1 1 
       10 21521 2 1 17 GLN C    C  18.764  -3.181   3.925 1.00 . B B .  83 GLN C    1 1 
       10 21522 2 1 17 GLN CA   C  18.579  -1.698   4.067 1.00 . B B .  83 GLN CA   1 1 
       10 21523 2 1 17 GLN CB   C  19.061  -1.026   2.789 1.00 . B B .  83 GLN CB   1 1 
       10 21524 2 1 17 GLN CD   C  19.378   1.128   1.609 1.00 . B B .  83 GLN CD   1 1 
       10 21525 2 1 17 GLN CG   C  18.814   0.470   2.861 1.00 . B B .  83 GLN CG   1 1 
       10 21526 2 1 17 GLN H    H  20.139  -0.652   5.039 1.00 . B B .  83 GLN H    1 1 
       10 21527 2 1 17 GLN HA   H  17.538  -1.469   4.229 1.00 . B B .  83 GLN HA   1 1 
       10 21528 2 1 17 GLN HB2  H  20.119  -1.198   2.659 1.00 . B B .  83 GLN HB2  1 1 
       10 21529 2 1 17 GLN HB3  H  18.521  -1.429   1.944 1.00 . B B .  83 GLN HB3  1 1 
       10 21530 2 1 17 GLN HE21 H  17.934   2.498   1.458 1.00 . B B .  83 GLN HE21 1 1 
       10 21531 2 1 17 GLN HE22 H  19.153   2.546   0.273 1.00 . B B .  83 GLN HE22 1 1 
       10 21532 2 1 17 GLN HG2  H  17.751   0.613   2.968 1.00 . B B .  83 GLN HG2  1 1 
       10 21533 2 1 17 GLN HG3  H  19.303   0.872   3.737 1.00 . B B .  83 GLN HG3  1 1 
       10 21534 2 1 17 GLN N    N  19.393  -1.269   5.184 1.00 . B B .  83 GLN N    1 1 
       10 21535 2 1 17 GLN NE2  N  18.768   2.134   1.076 1.00 . B B .  83 GLN NE2  1 1 
       10 21536 2 1 17 GLN O    O  17.867  -3.909   3.504 1.00 . B B .  83 GLN O    1 1 
       10 21537 2 1 17 GLN OE1  O  20.423   0.694   1.097 1.00 . B B .  83 GLN OE1  1 1 
       10 21538 2 1 18 SER C    C  19.408  -5.833   5.076 1.00 . B B .  84 SER C    1 1 
       10 21539 2 1 18 SER CA   C  20.337  -4.981   4.228 1.00 . B B .  84 SER CA   1 1 
       10 21540 2 1 18 SER CB   C  21.762  -5.093   4.769 1.00 . B B .  84 SER CB   1 1 
       10 21541 2 1 18 SER H    H  20.593  -2.974   4.666 1.00 . B B .  84 SER H    1 1 
       10 21542 2 1 18 SER HA   H  20.335  -5.324   3.203 1.00 . B B .  84 SER HA   1 1 
       10 21543 2 1 18 SER HB2  H  21.738  -5.249   5.838 1.00 . B B .  84 SER HB2  1 1 
       10 21544 2 1 18 SER HB3  H  22.237  -5.947   4.306 1.00 . B B .  84 SER HB3  1 1 
       10 21545 2 1 18 SER HG   H  22.326  -3.318   5.266 1.00 . B B .  84 SER HG   1 1 
       10 21546 2 1 18 SER N    N  19.942  -3.611   4.305 1.00 . B B .  84 SER N    1 1 
       10 21547 2 1 18 SER O    O  19.011  -6.929   4.666 1.00 . B B .  84 SER O    1 1 
       10 21548 2 1 18 SER OG   O  22.472  -3.875   4.476 1.00 . B B .  84 SER OG   1 1 
       10 21549 2 1 19 GLU C    C  16.761  -6.151   6.444 1.00 . B B .  85 GLU C    1 1 
       10 21550 2 1 19 GLU CA   C  18.106  -6.045   7.107 1.00 . B B .  85 GLU CA   1 1 
       10 21551 2 1 19 GLU CB   C  17.922  -5.346   8.467 1.00 . B B .  85 GLU CB   1 1 
       10 21552 2 1 19 GLU CD   C  19.020  -3.956  10.247 1.00 . B B .  85 GLU CD   1 1 
       10 21553 2 1 19 GLU CG   C  19.166  -4.538   8.856 1.00 . B B .  85 GLU CG   1 1 
       10 21554 2 1 19 GLU H    H  19.287  -4.388   6.449 1.00 . B B .  85 GLU H    1 1 
       10 21555 2 1 19 GLU HA   H  18.463  -7.051   7.280 1.00 . B B .  85 GLU HA   1 1 
       10 21556 2 1 19 GLU HB2  H  17.054  -4.702   8.453 1.00 . B B .  85 GLU HB2  1 1 
       10 21557 2 1 19 GLU HB3  H  17.767  -6.120   9.199 1.00 . B B .  85 GLU HB3  1 1 
       10 21558 2 1 19 GLU HG2  H  20.064  -5.127   8.839 1.00 . B B .  85 GLU HG2  1 1 
       10 21559 2 1 19 GLU HG3  H  19.217  -3.716   8.164 1.00 . B B .  85 GLU HG3  1 1 
       10 21560 2 1 19 GLU N    N  19.012  -5.307   6.235 1.00 . B B .  85 GLU N    1 1 
       10 21561 2 1 19 GLU O    O  16.205  -7.232   6.299 1.00 . B B .  85 GLU O    1 1 
       10 21562 2 1 19 GLU OE1  O  18.160  -4.403  10.970 1.00 . B B .  85 GLU OE1  1 1 
       10 21563 2 1 19 GLU OE2  O  19.794  -3.087  10.579 1.00 . B B .  85 GLU OE2  1 1 
       10 21564 2 1 20 LEU C    C  14.953  -5.808   4.138 1.00 . B B .  86 LEU C    1 1 
       10 21565 2 1 20 LEU CA   C  14.954  -4.965   5.396 1.00 . B B .  86 LEU CA   1 1 
       10 21566 2 1 20 LEU CB   C  14.572  -3.518   5.077 1.00 . B B .  86 LEU CB   1 1 
       10 21567 2 1 20 LEU CD1  C  12.188  -4.003   5.630 1.00 . B B .  86 LEU CD1  1 1 
       10 21568 2 1 20 LEU CD2  C  12.765  -2.022   4.230 1.00 . B B .  86 LEU CD2  1 1 
       10 21569 2 1 20 LEU CG   C  13.136  -3.468   4.552 1.00 . B B .  86 LEU CG   1 1 
       10 21570 2 1 20 LEU H    H  16.787  -4.201   6.139 1.00 . B B .  86 LEU H    1 1 
       10 21571 2 1 20 LEU HA   H  14.239  -5.375   6.093 1.00 . B B .  86 LEU HA   1 1 
       10 21572 2 1 20 LEU HB2  H  14.661  -2.917   5.971 1.00 . B B .  86 LEU HB2  1 1 
       10 21573 2 1 20 LEU HB3  H  15.240  -3.132   4.319 1.00 . B B .  86 LEU HB3  1 1 
       10 21574 2 1 20 LEU HD11 H  12.141  -5.079   5.570 1.00 . B B .  86 LEU HD11 1 1 
       10 21575 2 1 20 LEU HD12 H  11.199  -3.591   5.491 1.00 . B B .  86 LEU HD12 1 1 
       10 21576 2 1 20 LEU HD13 H  12.568  -3.717   6.602 1.00 . B B .  86 LEU HD13 1 1 
       10 21577 2 1 20 LEU HD21 H  12.629  -1.469   5.147 1.00 . B B .  86 LEU HD21 1 1 
       10 21578 2 1 20 LEU HD22 H  11.840  -2.018   3.673 1.00 . B B .  86 LEU HD22 1 1 
       10 21579 2 1 20 LEU HD23 H  13.544  -1.556   3.643 1.00 . B B .  86 LEU HD23 1 1 
       10 21580 2 1 20 LEU HG   H  13.041  -4.080   3.667 1.00 . B B .  86 LEU HG   1 1 
       10 21581 2 1 20 LEU N    N  16.260  -5.016   6.005 1.00 . B B .  86 LEU N    1 1 
       10 21582 2 1 20 LEU O    O  14.053  -6.622   3.921 1.00 . B B .  86 LEU O    1 1 
       10 21583 2 1 21 ALA C    C  16.189  -7.965   2.554 1.00 . B B .  87 ALA C    1 1 
       10 21584 2 1 21 ALA CA   C  16.161  -6.493   2.167 1.00 . B B .  87 ALA CA   1 1 
       10 21585 2 1 21 ALA CB   C  17.440  -6.117   1.411 1.00 . B B .  87 ALA CB   1 1 
       10 21586 2 1 21 ALA H    H  16.734  -5.064   3.618 1.00 . B B .  87 ALA H    1 1 
       10 21587 2 1 21 ALA HA   H  15.310  -6.324   1.524 1.00 . B B .  87 ALA HA   1 1 
       10 21588 2 1 21 ALA HB1  H  17.697  -5.088   1.610 1.00 . B B .  87 ALA HB1  1 1 
       10 21589 2 1 21 ALA HB2  H  17.268  -6.220   0.352 1.00 . B B .  87 ALA HB2  1 1 
       10 21590 2 1 21 ALA HB3  H  18.256  -6.757   1.711 1.00 . B B .  87 ALA HB3  1 1 
       10 21591 2 1 21 ALA N    N  16.015  -5.681   3.358 1.00 . B B .  87 ALA N    1 1 
       10 21592 2 1 21 ALA O    O  15.536  -8.797   1.915 1.00 . B B .  87 ALA O    1 1 
       10 21593 2 1 22 ALA C    C  15.530 -10.058   4.613 1.00 . B B .  88 ALA C    1 1 
       10 21594 2 1 22 ALA CA   C  16.914  -9.637   4.169 1.00 . B B .  88 ALA CA   1 1 
       10 21595 2 1 22 ALA CB   C  17.882  -9.762   5.356 1.00 . B B .  88 ALA CB   1 1 
       10 21596 2 1 22 ALA H    H  17.325  -7.550   4.151 1.00 . B B .  88 ALA H    1 1 
       10 21597 2 1 22 ALA HA   H  17.245 -10.297   3.381 1.00 . B B .  88 ALA HA   1 1 
       10 21598 2 1 22 ALA HB1  H  18.213  -8.790   5.689 1.00 . B B .  88 ALA HB1  1 1 
       10 21599 2 1 22 ALA HB2  H  18.736 -10.359   5.077 1.00 . B B .  88 ALA HB2  1 1 
       10 21600 2 1 22 ALA HB3  H  17.379 -10.257   6.176 1.00 . B B .  88 ALA HB3  1 1 
       10 21601 2 1 22 ALA N    N  16.882  -8.271   3.655 1.00 . B B .  88 ALA N    1 1 
       10 21602 2 1 22 ALA O    O  15.107 -11.187   4.362 1.00 . B B .  88 ALA O    1 1 
       10 21603 2 1 23 LEU C    C  12.553  -9.724   4.648 1.00 . B B .  89 LEU C    1 1 
       10 21604 2 1 23 LEU CA   C  13.503  -9.436   5.799 1.00 . B B .  89 LEU CA   1 1 
       10 21605 2 1 23 LEU CB   C  12.978  -8.255   6.627 1.00 . B B .  89 LEU CB   1 1 
       10 21606 2 1 23 LEU CD1  C  13.382  -6.832   8.665 1.00 . B B .  89 LEU CD1  1 1 
       10 21607 2 1 23 LEU CD2  C  13.609  -9.317   8.825 1.00 . B B .  89 LEU CD2  1 1 
       10 21608 2 1 23 LEU CG   C  13.804  -8.099   7.919 1.00 . B B .  89 LEU CG   1 1 
       10 21609 2 1 23 LEU H    H  15.250  -8.280   5.475 1.00 . B B .  89 LEU H    1 1 
       10 21610 2 1 23 LEU HA   H  13.554 -10.312   6.429 1.00 . B B .  89 LEU HA   1 1 
       10 21611 2 1 23 LEU HB2  H  13.030  -7.353   6.034 1.00 . B B .  89 LEU HB2  1 1 
       10 21612 2 1 23 LEU HB3  H  11.948  -8.447   6.879 1.00 . B B .  89 LEU HB3  1 1 
       10 21613 2 1 23 LEU HD11 H  12.657  -7.078   9.426 1.00 . B B .  89 LEU HD11 1 1 
       10 21614 2 1 23 LEU HD12 H  12.957  -6.115   7.978 1.00 . B B .  89 LEU HD12 1 1 
       10 21615 2 1 23 LEU HD13 H  14.248  -6.390   9.134 1.00 . B B .  89 LEU HD13 1 1 
       10 21616 2 1 23 LEU HD21 H  14.588  -9.754   8.965 1.00 . B B .  89 LEU HD21 1 1 
       10 21617 2 1 23 LEU HD22 H  12.953 -10.046   8.375 1.00 . B B .  89 LEU HD22 1 1 
       10 21618 2 1 23 LEU HD23 H  13.213  -9.010   9.781 1.00 . B B .  89 LEU HD23 1 1 
       10 21619 2 1 23 LEU HG   H  14.850  -8.005   7.671 1.00 . B B .  89 LEU HG   1 1 
       10 21620 2 1 23 LEU N    N  14.834  -9.152   5.287 1.00 . B B .  89 LEU N    1 1 
       10 21621 2 1 23 LEU O    O  11.753 -10.661   4.706 1.00 . B B .  89 LEU O    1 1 
       10 21622 2 1 24 LEU C    C  12.447 -10.202   1.487 1.00 . B B .  90 LEU C    1 1 
       10 21623 2 1 24 LEU CA   C  11.848  -9.141   2.396 1.00 . B B .  90 LEU CA   1 1 
       10 21624 2 1 24 LEU CB   C  11.694  -7.831   1.608 1.00 . B B .  90 LEU CB   1 1 
       10 21625 2 1 24 LEU CD1  C  10.841  -6.560   3.602 1.00 . B B .  90 LEU CD1  1 1 
       10 21626 2 1 24 LEU CD2  C  10.343  -5.755   1.284 1.00 . B B .  90 LEU CD2  1 1 
       10 21627 2 1 24 LEU CG   C  10.537  -6.992   2.166 1.00 . B B .  90 LEU CG   1 1 
       10 21628 2 1 24 LEU H    H  13.343  -8.224   3.610 1.00 . B B .  90 LEU H    1 1 
       10 21629 2 1 24 LEU HA   H  10.867  -9.473   2.702 1.00 . B B .  90 LEU HA   1 1 
       10 21630 2 1 24 LEU HB2  H  12.616  -7.271   1.671 1.00 . B B .  90 LEU HB2  1 1 
       10 21631 2 1 24 LEU HB3  H  11.497  -8.069   0.573 1.00 . B B .  90 LEU HB3  1 1 
       10 21632 2 1 24 LEU HD11 H  10.059  -5.900   3.948 1.00 . B B .  90 LEU HD11 1 1 
       10 21633 2 1 24 LEU HD12 H  11.785  -6.038   3.634 1.00 . B B .  90 LEU HD12 1 1 
       10 21634 2 1 24 LEU HD13 H  10.887  -7.425   4.245 1.00 . B B .  90 LEU HD13 1 1 
       10 21635 2 1 24 LEU HD21 H  10.832  -5.894   0.330 1.00 . B B .  90 LEU HD21 1 1 
       10 21636 2 1 24 LEU HD22 H  10.761  -4.887   1.774 1.00 . B B .  90 LEU HD22 1 1 
       10 21637 2 1 24 LEU HD23 H   9.289  -5.600   1.115 1.00 . B B .  90 LEU HD23 1 1 
       10 21638 2 1 24 LEU HG   H   9.633  -7.582   2.166 1.00 . B B .  90 LEU HG   1 1 
       10 21639 2 1 24 LEU N    N  12.671  -8.941   3.587 1.00 . B B .  90 LEU N    1 1 
       10 21640 2 1 24 LEU O    O  11.845 -10.563   0.470 1.00 . B B .  90 LEU O    1 1 
       10 21641 2 1 25 GLU C    C  14.532 -11.068  -0.425 1.00 . B B .  91 GLU C    1 1 
       10 21642 2 1 25 GLU CA   C  14.365 -11.614   0.987 1.00 . B B .  91 GLU CA   1 1 
       10 21643 2 1 25 GLU CB   C  13.636 -12.960   0.985 1.00 . B B .  91 GLU CB   1 1 
       10 21644 2 1 25 GLU CD   C  12.919 -14.837   2.508 1.00 . B B .  91 GLU CD   1 1 
       10 21645 2 1 25 GLU CG   C  13.720 -13.559   2.396 1.00 . B B .  91 GLU CG   1 1 
       10 21646 2 1 25 GLU H    H  14.104 -10.287   2.607 1.00 . B B .  91 GLU H    1 1 
       10 21647 2 1 25 GLU HA   H  15.354 -11.752   1.400 1.00 . B B .  91 GLU HA   1 1 
       10 21648 2 1 25 GLU HB2  H  12.604 -12.815   0.700 1.00 . B B .  91 GLU HB2  1 1 
       10 21649 2 1 25 GLU HB3  H  14.113 -13.630   0.285 1.00 . B B .  91 GLU HB3  1 1 
       10 21650 2 1 25 GLU HG2  H  14.760 -13.775   2.590 1.00 . B B .  91 GLU HG2  1 1 
       10 21651 2 1 25 GLU HG3  H  13.374 -12.832   3.116 1.00 . B B .  91 GLU HG3  1 1 
       10 21652 2 1 25 GLU N    N  13.653 -10.651   1.815 1.00 . B B .  91 GLU N    1 1 
       10 21653 2 1 25 GLU O    O  14.433 -11.801  -1.418 1.00 . B B .  91 GLU O    1 1 
       10 21654 2 1 25 GLU OE1  O  12.454 -15.323   1.506 1.00 . B B .  91 GLU OE1  1 1 
       10 21655 2 1 25 GLU OE2  O  12.770 -15.308   3.606 1.00 . B B .  91 GLU OE2  1 1 
       10 21656 2 1 26 VAL C    C  16.464  -8.415  -1.648 1.00 . B B .  92 VAL C    1 1 
       10 21657 2 1 26 VAL CA   C  15.108  -9.102  -1.750 1.00 . B B .  92 VAL CA   1 1 
       10 21658 2 1 26 VAL CB   C  14.000  -8.058  -2.012 1.00 . B B .  92 VAL CB   1 1 
       10 21659 2 1 26 VAL CG1  C  12.636  -8.758  -2.127 1.00 . B B .  92 VAL CG1  1 1 
       10 21660 2 1 26 VAL CG2  C  13.950  -7.051  -0.853 1.00 . B B .  92 VAL CG2  1 1 
       10 21661 2 1 26 VAL H    H  14.979  -9.299   0.348 1.00 . B B .  92 VAL H    1 1 
       10 21662 2 1 26 VAL HA   H  15.130  -9.816  -2.561 1.00 . B B .  92 VAL HA   1 1 
       10 21663 2 1 26 VAL HB   H  14.213  -7.544  -2.939 1.00 . B B .  92 VAL HB   1 1 
       10 21664 2 1 26 VAL HG11 H  11.911  -8.101  -2.589 1.00 . B B .  92 VAL HG11 1 1 
       10 21665 2 1 26 VAL HG12 H  12.268  -9.022  -1.148 1.00 . B B .  92 VAL HG12 1 1 
       10 21666 2 1 26 VAL HG13 H  12.727  -9.652  -2.724 1.00 . B B .  92 VAL HG13 1 1 
       10 21667 2 1 26 VAL HG21 H  13.041  -6.471  -0.923 1.00 . B B .  92 VAL HG21 1 1 
       10 21668 2 1 26 VAL HG22 H  14.803  -6.389  -0.894 1.00 . B B .  92 VAL HG22 1 1 
       10 21669 2 1 26 VAL HG23 H  13.952  -7.579   0.089 1.00 . B B .  92 VAL HG23 1 1 
       10 21670 2 1 26 VAL N    N  14.853  -9.793  -0.494 1.00 . B B .  92 VAL N    1 1 
       10 21671 2 1 26 VAL O    O  16.991  -8.258  -0.546 1.00 . B B .  92 VAL O    1 1 
       10 21672 2 1 27 SER C    C  18.218  -5.946  -2.186 1.00 . B B .  93 SER C    1 1 
       10 21673 2 1 27 SER CA   C  18.344  -7.373  -2.722 1.00 . B B .  93 SER CA   1 1 
       10 21674 2 1 27 SER CB   C  19.035  -7.410  -4.090 1.00 . B B .  93 SER CB   1 1 
       10 21675 2 1 27 SER H    H  16.597  -8.164  -3.631 1.00 . B B .  93 SER H    1 1 
       10 21676 2 1 27 SER HA   H  18.947  -7.924  -2.014 1.00 . B B .  93 SER HA   1 1 
       10 21677 2 1 27 SER HB2  H  19.908  -6.775  -4.081 1.00 . B B .  93 SER HB2  1 1 
       10 21678 2 1 27 SER HB3  H  19.364  -8.420  -4.290 1.00 . B B .  93 SER HB3  1 1 
       10 21679 2 1 27 SER HG   H  17.540  -7.676  -5.340 1.00 . B B .  93 SER HG   1 1 
       10 21680 2 1 27 SER N    N  17.042  -8.024  -2.769 1.00 . B B .  93 SER N    1 1 
       10 21681 2 1 27 SER O    O  17.120  -5.365  -2.177 1.00 . B B .  93 SER O    1 1 
       10 21682 2 1 27 SER OG   O  18.136  -6.956  -5.097 1.00 . B B .  93 SER OG   1 1 
       10 21683 2 1 28 ARG C    C  18.834  -3.036  -2.076 1.00 . B B .  94 ARG C    1 1 
       10 21684 2 1 28 ARG CA   C  19.339  -4.074  -1.089 1.00 . B B .  94 ARG CA   1 1 
       10 21685 2 1 28 ARG CB   C  20.759  -3.712  -0.640 1.00 . B B .  94 ARG CB   1 1 
       10 21686 2 1 28 ARG CD   C  22.147  -2.074   0.651 1.00 . B B .  94 ARG CD   1 1 
       10 21687 2 1 28 ARG CG   C  20.720  -2.466   0.255 1.00 . B B .  94 ARG CG   1 1 
       10 21688 2 1 28 ARG CZ   C  22.956  -0.484  -1.041 1.00 . B B .  94 ARG CZ   1 1 
       10 21689 2 1 28 ARG H    H  20.143  -5.941  -1.722 1.00 . B B .  94 ARG H    1 1 
       10 21690 2 1 28 ARG HA   H  18.693  -4.085  -0.221 1.00 . B B .  94 ARG HA   1 1 
       10 21691 2 1 28 ARG HB2  H  21.194  -4.542  -0.100 1.00 . B B .  94 ARG HB2  1 1 
       10 21692 2 1 28 ARG HB3  H  21.351  -3.501  -1.518 1.00 . B B .  94 ARG HB3  1 1 
       10 21693 2 1 28 ARG HD2  H  22.123  -1.234   1.330 1.00 . B B .  94 ARG HD2  1 1 
       10 21694 2 1 28 ARG HD3  H  22.621  -2.899   1.160 1.00 . B B .  94 ARG HD3  1 1 
       10 21695 2 1 28 ARG HE   H  23.405  -2.452  -0.999 1.00 . B B .  94 ARG HE   1 1 
       10 21696 2 1 28 ARG HG2  H  20.229  -1.645  -0.244 1.00 . B B .  94 ARG HG2  1 1 
       10 21697 2 1 28 ARG HG3  H  20.169  -2.717   1.149 1.00 . B B .  94 ARG HG3  1 1 
       10 21698 2 1 28 ARG HH11 H  21.841   0.375   0.442 1.00 . B B .  94 ARG HH11 1 1 
       10 21699 2 1 28 ARG HH12 H  22.373   1.426  -0.780 1.00 . B B .  94 ARG HH12 1 1 
       10 21700 2 1 28 ARG HH21 H  24.090  -0.980  -2.633 1.00 . B B .  94 ARG HH21 1 1 
       10 21701 2 1 28 ARG HH22 H  23.647   0.674  -2.537 1.00 . B B .  94 ARG HH22 1 1 
       10 21702 2 1 28 ARG N    N  19.324  -5.402  -1.705 1.00 . B B .  94 ARG N    1 1 
       10 21703 2 1 28 ARG NE   N  22.919  -1.725  -0.545 1.00 . B B .  94 ARG NE   1 1 
       10 21704 2 1 28 ARG NH1  N  22.351   0.494  -0.417 1.00 . B B .  94 ARG NH1  1 1 
       10 21705 2 1 28 ARG NH2  N  23.611  -0.248  -2.144 1.00 . B B .  94 ARG NH2  1 1 
       10 21706 2 1 28 ARG O    O  18.116  -2.098  -1.709 1.00 . B B .  94 ARG O    1 1 
       10 21707 2 1 29 GLN C    C  17.339  -2.125  -4.410 1.00 . B B .  95 GLN C    1 1 
       10 21708 2 1 29 GLN CA   C  18.849  -2.277  -4.378 1.00 . B B .  95 GLN CA   1 1 
       10 21709 2 1 29 GLN CB   C  19.345  -2.804  -5.726 1.00 . B B .  95 GLN CB   1 1 
       10 21710 2 1 29 GLN CD   C  19.514  -4.938  -7.021 1.00 . B B .  95 GLN CD   1 1 
       10 21711 2 1 29 GLN CG   C  18.694  -4.157  -6.016 1.00 . B B .  95 GLN CG   1 1 
       10 21712 2 1 29 GLN H    H  19.820  -3.950  -3.532 1.00 . B B .  95 GLN H    1 1 
       10 21713 2 1 29 GLN HA   H  19.299  -1.311  -4.200 1.00 . B B .  95 GLN HA   1 1 
       10 21714 2 1 29 GLN HB2  H  19.051  -2.112  -6.499 1.00 . B B .  95 GLN HB2  1 1 
       10 21715 2 1 29 GLN HB3  H  20.419  -2.914  -5.721 1.00 . B B .  95 GLN HB3  1 1 
       10 21716 2 1 29 GLN HE21 H  19.086  -6.631  -6.164 1.00 . B B .  95 GLN HE21 1 1 
       10 21717 2 1 29 GLN HE22 H  20.090  -6.780  -7.533 1.00 . B B .  95 GLN HE22 1 1 
       10 21718 2 1 29 GLN HG2  H  18.624  -4.740  -5.110 1.00 . B B .  95 GLN HG2  1 1 
       10 21719 2 1 29 GLN HG3  H  17.701  -4.013  -6.419 1.00 . B B .  95 GLN HG3  1 1 
       10 21720 2 1 29 GLN N    N  19.235  -3.194  -3.321 1.00 . B B .  95 GLN N    1 1 
       10 21721 2 1 29 GLN NE2  N  19.580  -6.219  -6.913 1.00 . B B .  95 GLN NE2  1 1 
       10 21722 2 1 29 GLN O    O  16.822  -1.027  -4.601 1.00 . B B .  95 GLN O    1 1 
       10 21723 2 1 29 GLN OE1  O  20.122  -4.358  -7.925 1.00 . B B .  95 GLN OE1  1 1 
       10 21724 2 1 30 THR C    C  14.704  -2.242  -3.121 1.00 . B B .  96 THR C    1 1 
       10 21725 2 1 30 THR CA   C  15.192  -3.218  -4.184 1.00 . B B .  96 THR CA   1 1 
       10 21726 2 1 30 THR CB   C  14.660  -4.633  -3.888 1.00 . B B .  96 THR CB   1 1 
       10 21727 2 1 30 THR CG2  C  13.491  -4.950  -4.825 1.00 . B B .  96 THR CG2  1 1 
       10 21728 2 1 30 THR H    H  17.092  -4.082  -4.025 1.00 . B B .  96 THR H    1 1 
       10 21729 2 1 30 THR HA   H  14.833  -2.899  -5.150 1.00 . B B .  96 THR HA   1 1 
       10 21730 2 1 30 THR HB   H  14.310  -4.700  -2.866 1.00 . B B .  96 THR HB   1 1 
       10 21731 2 1 30 THR HG1  H  16.243  -5.590  -3.307 1.00 . B B .  96 THR HG1  1 1 
       10 21732 2 1 30 THR HG21 H  13.841  -5.057  -5.841 1.00 . B B .  96 THR HG21 1 1 
       10 21733 2 1 30 THR HG22 H  12.765  -4.152  -4.789 1.00 . B B .  96 THR HG22 1 1 
       10 21734 2 1 30 THR HG23 H  13.007  -5.870  -4.526 1.00 . B B .  96 THR HG23 1 1 
       10 21735 2 1 30 THR N    N  16.638  -3.230  -4.190 1.00 . B B .  96 THR N    1 1 
       10 21736 2 1 30 THR O    O  13.866  -1.382  -3.388 1.00 . B B .  96 THR O    1 1 
       10 21737 2 1 30 THR OG1  O  15.698  -5.582  -4.112 1.00 . B B .  96 THR OG1  1 1 
       10 21738 2 1 31 ILE C    C  15.336   0.009  -1.294 1.00 . B B .  97 ILE C    1 1 
       10 21739 2 1 31 ILE CA   C  14.970  -1.407  -0.877 1.00 . B B .  97 ILE CA   1 1 
       10 21740 2 1 31 ILE CB   C  15.723  -1.793   0.418 1.00 . B B .  97 ILE CB   1 1 
       10 21741 2 1 31 ILE CD1  C  13.922  -3.458   1.001 1.00 . B B .  97 ILE CD1  1 1 
       10 21742 2 1 31 ILE CG1  C  15.428  -3.261   0.784 1.00 . B B .  97 ILE CG1  1 1 
       10 21743 2 1 31 ILE CG2  C  15.279  -0.884   1.575 1.00 . B B .  97 ILE CG2  1 1 
       10 21744 2 1 31 ILE H    H  16.022  -2.976  -1.815 1.00 . B B .  97 ILE H    1 1 
       10 21745 2 1 31 ILE HA   H  13.909  -1.445  -0.691 1.00 . B B .  97 ILE HA   1 1 
       10 21746 2 1 31 ILE HB   H  16.783  -1.659   0.260 1.00 . B B .  97 ILE HB   1 1 
       10 21747 2 1 31 ILE HD11 H  13.388  -3.346   0.070 1.00 . B B .  97 ILE HD11 1 1 
       10 21748 2 1 31 ILE HD12 H  13.563  -2.730   1.712 1.00 . B B .  97 ILE HD12 1 1 
       10 21749 2 1 31 ILE HD13 H  13.746  -4.449   1.393 1.00 . B B .  97 ILE HD13 1 1 
       10 21750 2 1 31 ILE HG12 H  15.778  -3.927   0.009 1.00 . B B .  97 ILE HG12 1 1 
       10 21751 2 1 31 ILE HG13 H  15.940  -3.497   1.704 1.00 . B B .  97 ILE HG13 1 1 
       10 21752 2 1 31 ILE HG21 H  15.458  -1.377   2.517 1.00 . B B .  97 ILE HG21 1 1 
       10 21753 2 1 31 ILE HG22 H  14.225  -0.666   1.491 1.00 . B B .  97 ILE HG22 1 1 
       10 21754 2 1 31 ILE HG23 H  15.829   0.045   1.550 1.00 . B B .  97 ILE HG23 1 1 
       10 21755 2 1 31 ILE N    N  15.307  -2.322  -1.945 1.00 . B B .  97 ILE N    1 1 
       10 21756 2 1 31 ILE O    O  14.522   0.923  -1.186 1.00 . B B .  97 ILE O    1 1 
       10 21757 2 1 32 ASN C    C  16.038   2.003  -3.394 1.00 . B B .  98 ASN C    1 1 
       10 21758 2 1 32 ASN CA   C  16.961   1.483  -2.333 1.00 . B B .  98 ASN CA   1 1 
       10 21759 2 1 32 ASN CB   C  18.382   1.431  -2.884 1.00 . B B .  98 ASN CB   1 1 
       10 21760 2 1 32 ASN CG   C  19.361   1.461  -1.745 1.00 . B B .  98 ASN CG   1 1 
       10 21761 2 1 32 ASN H    H  17.090  -0.627  -1.990 1.00 . B B .  98 ASN H    1 1 
       10 21762 2 1 32 ASN HA   H  16.946   2.161  -1.493 1.00 . B B .  98 ASN HA   1 1 
       10 21763 2 1 32 ASN HB2  H  18.514   0.535  -3.471 1.00 . B B .  98 ASN HB2  1 1 
       10 21764 2 1 32 ASN HB3  H  18.552   2.286  -3.521 1.00 . B B .  98 ASN HB3  1 1 
       10 21765 2 1 32 ASN HD21 H  19.487  -0.499  -1.656 1.00 . B B .  98 ASN HD21 1 1 
       10 21766 2 1 32 ASN HD22 H  20.407   0.358  -0.506 1.00 . B B .  98 ASN HD22 1 1 
       10 21767 2 1 32 ASN N    N  16.524   0.167  -1.869 1.00 . B B .  98 ASN N    1 1 
       10 21768 2 1 32 ASN ND2  N  19.792   0.349  -1.270 1.00 . B B .  98 ASN ND2  1 1 
       10 21769 2 1 32 ASN O    O  15.649   3.166  -3.370 1.00 . B B .  98 ASN O    1 1 
       10 21770 2 1 32 ASN OD1  O  19.727   2.541  -1.255 1.00 . B B .  98 ASN OD1  1 1 
       10 21771 2 1 33 GLY C    C  13.438   2.031  -4.689 1.00 . B B .  99 GLY C    1 1 
       10 21772 2 1 33 GLY CA   C  14.714   1.532  -5.326 1.00 . B B .  99 GLY CA   1 1 
       10 21773 2 1 33 GLY H    H  15.951   0.203  -4.251 1.00 . B B .  99 GLY H    1 1 
       10 21774 2 1 33 GLY HA2  H  15.168   2.318  -5.909 1.00 . B B .  99 GLY HA2  1 1 
       10 21775 2 1 33 GLY HA3  H  14.489   0.681  -5.950 1.00 . B B .  99 GLY HA3  1 1 
       10 21776 2 1 33 GLY N    N  15.639   1.135  -4.294 1.00 . B B .  99 GLY N    1 1 
       10 21777 2 1 33 GLY O    O  12.877   3.050  -5.105 1.00 . B B .  99 GLY O    1 1 
       10 21778 2 1 34 ILE C    C  11.994   3.031  -2.182 1.00 . B B . 100 ILE C    1 1 
       10 21779 2 1 34 ILE CA   C  11.799   1.702  -2.942 1.00 . B B . 100 ILE CA   1 1 
       10 21780 2 1 34 ILE CB   C  11.367   0.565  -1.995 1.00 . B B . 100 ILE CB   1 1 
       10 21781 2 1 34 ILE CD1  C  10.700  -1.850  -1.911 1.00 . B B . 100 ILE CD1  1 1 
       10 21782 2 1 34 ILE CG1  C  10.899  -0.637  -2.828 1.00 . B B . 100 ILE CG1  1 1 
       10 21783 2 1 34 ILE CG2  C  10.221   1.030  -1.093 1.00 . B B . 100 ILE CG2  1 1 
       10 21784 2 1 34 ILE H    H  13.493   0.522  -3.387 1.00 . B B . 100 ILE H    1 1 
       10 21785 2 1 34 ILE HA   H  11.009   1.857  -3.663 1.00 . B B . 100 ILE HA   1 1 
       10 21786 2 1 34 ILE HB   H  12.210   0.278  -1.383 1.00 . B B . 100 ILE HB   1 1 
       10 21787 2 1 34 ILE HD11 H   9.906  -1.647  -1.210 1.00 . B B . 100 ILE HD11 1 1 
       10 21788 2 1 34 ILE HD12 H  11.615  -2.037  -1.369 1.00 . B B . 100 ILE HD12 1 1 
       10 21789 2 1 34 ILE HD13 H  10.452  -2.719  -2.503 1.00 . B B . 100 ILE HD13 1 1 
       10 21790 2 1 34 ILE HG12 H   9.978  -0.391  -3.338 1.00 . B B . 100 ILE HG12 1 1 
       10 21791 2 1 34 ILE HG13 H  11.646  -0.875  -3.570 1.00 . B B . 100 ILE HG13 1 1 
       10 21792 2 1 34 ILE HG21 H   9.586   1.723  -1.625 1.00 . B B . 100 ILE HG21 1 1 
       10 21793 2 1 34 ILE HG22 H  10.641   1.503  -0.220 1.00 . B B . 100 ILE HG22 1 1 
       10 21794 2 1 34 ILE HG23 H   9.641   0.180  -0.767 1.00 . B B . 100 ILE HG23 1 1 
       10 21795 2 1 34 ILE N    N  12.987   1.315  -3.669 1.00 . B B . 100 ILE N    1 1 
       10 21796 2 1 34 ILE O    O  11.124   3.907  -2.243 1.00 . B B . 100 ILE O    1 1 
       10 21797 2 1 35 GLU C    C  13.675   5.588  -1.613 1.00 . B B . 101 GLU C    1 1 
       10 21798 2 1 35 GLU CA   C  13.340   4.435  -0.692 1.00 . B B . 101 GLU CA   1 1 
       10 21799 2 1 35 GLU CB   C  14.423   4.335   0.403 1.00 . B B . 101 GLU CB   1 1 
       10 21800 2 1 35 GLU CD   C  15.658   2.858   1.966 1.00 . B B . 101 GLU CD   1 1 
       10 21801 2 1 35 GLU CG   C  14.830   2.898   0.690 1.00 . B B . 101 GLU CG   1 1 
       10 21802 2 1 35 GLU H    H  13.769   2.445  -1.394 1.00 . B B . 101 GLU H    1 1 
       10 21803 2 1 35 GLU HA   H  12.406   4.695  -0.217 1.00 . B B . 101 GLU HA   1 1 
       10 21804 2 1 35 GLU HB2  H  15.298   4.924   0.178 1.00 . B B . 101 GLU HB2  1 1 
       10 21805 2 1 35 GLU HB3  H  13.954   4.732   1.288 1.00 . B B . 101 GLU HB3  1 1 
       10 21806 2 1 35 GLU HG2  H  13.962   2.259   0.777 1.00 . B B . 101 GLU HG2  1 1 
       10 21807 2 1 35 GLU HG3  H  15.453   2.574  -0.129 1.00 . B B . 101 GLU HG3  1 1 
       10 21808 2 1 35 GLU N    N  13.119   3.183  -1.446 1.00 . B B . 101 GLU N    1 1 
       10 21809 2 1 35 GLU O    O  13.279   6.738  -1.364 1.00 . B B . 101 GLU O    1 1 
       10 21810 2 1 35 GLU OE1  O  16.751   3.398   1.963 1.00 . B B . 101 GLU OE1  1 1 
       10 21811 2 1 35 GLU OE2  O  15.194   2.304   2.933 1.00 . B B . 101 GLU OE2  1 1 
       10 21812 2 1 36 LYS C    C  13.947   6.557  -4.613 1.00 . B B . 102 LYS C    1 1 
       10 21813 2 1 36 LYS CA   C  14.960   6.325  -3.518 1.00 . B B . 102 LYS CA   1 1 
       10 21814 2 1 36 LYS CB   C  16.334   5.958  -4.108 1.00 . B B . 102 LYS CB   1 1 
       10 21815 2 1 36 LYS CD   C  17.393   4.941  -2.042 1.00 . B B . 102 LYS CD   1 1 
       10 21816 2 1 36 LYS CE   C  18.338   5.186  -0.859 1.00 . B B . 102 LYS CE   1 1 
       10 21817 2 1 36 LYS CG   C  17.429   6.129  -3.028 1.00 . B B . 102 LYS CG   1 1 
       10 21818 2 1 36 LYS H    H  14.824   4.385  -2.721 1.00 . B B . 102 LYS H    1 1 
       10 21819 2 1 36 LYS HA   H  15.064   7.244  -2.960 1.00 . B B . 102 LYS HA   1 1 
       10 21820 2 1 36 LYS HB2  H  16.317   4.951  -4.497 1.00 . B B . 102 LYS HB2  1 1 
       10 21821 2 1 36 LYS HB3  H  16.547   6.626  -4.930 1.00 . B B . 102 LYS HB3  1 1 
       10 21822 2 1 36 LYS HD2  H  16.404   4.793  -1.640 1.00 . B B . 102 LYS HD2  1 1 
       10 21823 2 1 36 LYS HD3  H  17.709   4.041  -2.548 1.00 . B B . 102 LYS HD3  1 1 
       10 21824 2 1 36 LYS HE2  H  18.214   6.195  -0.501 1.00 . B B . 102 LYS HE2  1 1 
       10 21825 2 1 36 LYS HE3  H  18.073   4.512  -0.055 1.00 . B B . 102 LYS HE3  1 1 
       10 21826 2 1 36 LYS HG2  H  18.384   6.159  -3.533 1.00 . B B . 102 LYS HG2  1 1 
       10 21827 2 1 36 LYS HG3  H  17.267   7.064  -2.511 1.00 . B B . 102 LYS HG3  1 1 
       10 21828 2 1 36 LYS HZ1  H  19.992   5.399  -2.169 1.00 . B B . 102 LYS HZ1  1 1 
       10 21829 2 1 36 LYS HZ2  H  19.911   3.913  -1.339 1.00 . B B . 102 LYS HZ2  1 1 
       10 21830 2 1 36 LYS HZ3  H  20.364   5.315  -0.520 1.00 . B B . 102 LYS HZ3  1 1 
       10 21831 2 1 36 LYS N    N  14.493   5.305  -2.607 1.00 . B B . 102 LYS N    1 1 
       10 21832 2 1 36 LYS NZ   N  19.744   4.943  -1.270 1.00 . B B . 102 LYS NZ   1 1 
       10 21833 2 1 36 LYS O    O  13.116   5.698  -4.893 1.00 . B B . 102 LYS O    1 1 
       10 21834 2 1 37 ASN C    C  13.219   7.223  -7.496 1.00 . B B . 103 ASN C    1 1 
       10 21835 2 1 37 ASN CA   C  13.070   8.116  -6.262 1.00 . B B . 103 ASN CA   1 1 
       10 21836 2 1 37 ASN CB   C  13.293   9.582  -6.648 1.00 . B B . 103 ASN CB   1 1 
       10 21837 2 1 37 ASN CG   C  14.763   9.816  -6.962 1.00 . B B . 103 ASN CG   1 1 
       10 21838 2 1 37 ASN H    H  14.677   8.358  -4.891 1.00 . B B . 103 ASN H    1 1 
       10 21839 2 1 37 ASN HA   H  12.070   8.021  -5.869 1.00 . B B . 103 ASN HA   1 1 
       10 21840 2 1 37 ASN HB2  H  12.685   9.809  -7.511 1.00 . B B . 103 ASN HB2  1 1 
       10 21841 2 1 37 ASN HB3  H  12.985  10.224  -5.837 1.00 . B B . 103 ASN HB3  1 1 
       10 21842 2 1 37 ASN HD21 H  15.301   9.754  -5.073 1.00 . B B . 103 ASN HD21 1 1 
       10 21843 2 1 37 ASN HD22 H  16.584   9.992  -6.136 1.00 . B B . 103 ASN HD22 1 1 
       10 21844 2 1 37 ASN N    N  13.998   7.728  -5.204 1.00 . B B . 103 ASN N    1 1 
       10 21845 2 1 37 ASN ND2  N  15.624   9.863  -5.990 1.00 . B B . 103 ASN ND2  1 1 
       10 21846 2 1 37 ASN O    O  13.184   7.707  -8.637 1.00 . B B . 103 ASN O    1 1 
       10 21847 2 1 37 ASN OD1  O  15.136   9.965  -8.128 1.00 . B B . 103 ASN OD1  1 1 
       10 21848 2 1 38 LYS C    C  12.160   4.477  -8.812 1.00 . B B . 104 LYS C    1 1 
       10 21849 2 1 38 LYS CA   C  13.528   4.963  -8.353 1.00 . B B . 104 LYS CA   1 1 
       10 21850 2 1 38 LYS CB   C  14.385   3.767  -7.907 1.00 . B B . 104 LYS CB   1 1 
       10 21851 2 1 38 LYS CD   C  16.171   2.144  -8.642 1.00 . B B . 104 LYS CD   1 1 
       10 21852 2 1 38 LYS CE   C  17.395   2.787  -7.973 1.00 . B B . 104 LYS CE   1 1 
       10 21853 2 1 38 LYS CG   C  15.187   3.227  -9.106 1.00 . B B . 104 LYS CG   1 1 
       10 21854 2 1 38 LYS H    H  13.390   5.591  -6.346 1.00 . B B . 104 LYS H    1 1 
       10 21855 2 1 38 LYS HA   H  14.026   5.457  -9.173 1.00 . B B . 104 LYS HA   1 1 
       10 21856 2 1 38 LYS HB2  H  15.055   4.097  -7.125 1.00 . B B . 104 LYS HB2  1 1 
       10 21857 2 1 38 LYS HB3  H  13.742   2.991  -7.519 1.00 . B B . 104 LYS HB3  1 1 
       10 21858 2 1 38 LYS HD2  H  15.687   1.477  -7.944 1.00 . B B . 104 LYS HD2  1 1 
       10 21859 2 1 38 LYS HD3  H  16.500   1.570  -9.498 1.00 . B B . 104 LYS HD3  1 1 
       10 21860 2 1 38 LYS HE2  H  17.110   3.293  -7.062 1.00 . B B . 104 LYS HE2  1 1 
       10 21861 2 1 38 LYS HE3  H  18.107   2.014  -7.737 1.00 . B B . 104 LYS HE3  1 1 
       10 21862 2 1 38 LYS HG2  H  14.511   2.805  -9.836 1.00 . B B . 104 LYS HG2  1 1 
       10 21863 2 1 38 LYS HG3  H  15.734   4.028  -9.574 1.00 . B B . 104 LYS HG3  1 1 
       10 21864 2 1 38 LYS HZ1  H  18.308   3.297  -9.789 1.00 . B B . 104 LYS HZ1  1 1 
       10 21865 2 1 38 LYS HZ2  H  18.889   4.132  -8.451 1.00 . B B . 104 LYS HZ2  1 1 
       10 21866 2 1 38 LYS HZ3  H  17.389   4.553  -9.094 1.00 . B B . 104 LYS HZ3  1 1 
       10 21867 2 1 38 LYS N    N  13.390   5.924  -7.270 1.00 . B B . 104 LYS N    1 1 
       10 21868 2 1 38 LYS NZ   N  18.029   3.757  -8.898 1.00 . B B . 104 LYS NZ   1 1 
       10 21869 2 1 38 LYS O    O  11.719   4.785  -9.928 1.00 . B B . 104 LYS O    1 1 
       10 21870 2 1 39 TYR C    C   9.400   2.908  -6.961 1.00 . B B . 105 TYR C    1 1 
       10 21871 2 1 39 TYR CA   C  10.183   3.169  -8.239 1.00 . B B . 105 TYR CA   1 1 
       10 21872 2 1 39 TYR CB   C  10.278   1.889  -9.089 1.00 . B B . 105 TYR CB   1 1 
       10 21873 2 1 39 TYR CD1  C  10.998   0.154  -7.392 1.00 . B B . 105 TYR CD1  1 1 
       10 21874 2 1 39 TYR CD2  C  12.572   0.843  -9.101 1.00 . B B . 105 TYR CD2  1 1 
       10 21875 2 1 39 TYR CE1  C  11.952  -0.728  -6.874 1.00 . B B . 105 TYR CE1  1 1 
       10 21876 2 1 39 TYR CE2  C  13.523  -0.036  -8.581 1.00 . B B . 105 TYR CE2  1 1 
       10 21877 2 1 39 TYR CG   C  11.309   0.942  -8.507 1.00 . B B . 105 TYR CG   1 1 
       10 21878 2 1 39 TYR CZ   C  13.215  -0.822  -7.470 1.00 . B B . 105 TYR CZ   1 1 
       10 21879 2 1 39 TYR H    H  11.905   3.506  -7.079 1.00 . B B . 105 TYR H    1 1 
       10 21880 2 1 39 TYR HA   H   9.649   3.913  -8.812 1.00 . B B . 105 TYR HA   1 1 
       10 21881 2 1 39 TYR HB2  H   9.314   1.402  -9.105 1.00 . B B . 105 TYR HB2  1 1 
       10 21882 2 1 39 TYR HB3  H  10.552   2.147 -10.102 1.00 . B B . 105 TYR HB3  1 1 
       10 21883 2 1 39 TYR HD1  H  10.027   0.221  -6.924 1.00 . B B . 105 TYR HD1  1 1 
       10 21884 2 1 39 TYR HD2  H  12.819   1.446  -9.962 1.00 . B B . 105 TYR HD2  1 1 
       10 21885 2 1 39 TYR HE1  H  11.711  -1.335  -6.013 1.00 . B B . 105 TYR HE1  1 1 
       10 21886 2 1 39 TYR HE2  H  14.496  -0.108  -9.041 1.00 . B B . 105 TYR HE2  1 1 
       10 21887 2 1 39 TYR HH   H  13.889  -2.565  -7.286 1.00 . B B . 105 TYR HH   1 1 
       10 21888 2 1 39 TYR N    N  11.502   3.714  -7.951 1.00 . B B . 105 TYR N    1 1 
       10 21889 2 1 39 TYR O    O   9.978   2.801  -5.876 1.00 . B B . 105 TYR O    1 1 
       10 21890 2 1 39 TYR OH   O  14.154  -1.693  -6.967 1.00 . B B . 105 TYR OH   1 1 
       10 21891 2 1 40 ASN C    C   7.239   1.021  -5.631 1.00 . B B . 106 ASN C    1 1 
       10 21892 2 1 40 ASN CA   C   7.234   2.515  -5.935 1.00 . B B . 106 ASN CA   1 1 
       10 21893 2 1 40 ASN CB   C   5.794   2.979  -6.203 1.00 . B B . 106 ASN CB   1 1 
       10 21894 2 1 40 ASN CG   C   5.599   4.434  -5.773 1.00 . B B . 106 ASN CG   1 1 
       10 21895 2 1 40 ASN H    H   7.691   2.874  -7.981 1.00 . B B . 106 ASN H    1 1 
       10 21896 2 1 40 ASN HA   H   7.621   3.055  -5.085 1.00 . B B . 106 ASN HA   1 1 
       10 21897 2 1 40 ASN HB2  H   5.564   2.879  -7.252 1.00 . B B . 106 ASN HB2  1 1 
       10 21898 2 1 40 ASN HB3  H   5.117   2.353  -5.640 1.00 . B B . 106 ASN HB3  1 1 
       10 21899 2 1 40 ASN HD21 H   7.523   4.938  -5.943 1.00 . B B . 106 ASN HD21 1 1 
       10 21900 2 1 40 ASN HD22 H   6.494   6.179  -5.449 1.00 . B B . 106 ASN HD22 1 1 
       10 21901 2 1 40 ASN N    N   8.088   2.794  -7.088 1.00 . B B . 106 ASN N    1 1 
       10 21902 2 1 40 ASN ND2  N   6.619   5.243  -5.716 1.00 . B B . 106 ASN ND2  1 1 
       10 21903 2 1 40 ASN O    O   7.327   0.195  -6.546 1.00 . B B . 106 ASN O    1 1 
       10 21904 2 1 40 ASN OD1  O   4.475   4.845  -5.486 1.00 . B B . 106 ASN OD1  1 1 
       10 21905 2 1 41 PRO C    C   5.768  -1.403  -4.313 1.00 . B B . 107 PRO C    1 1 
       10 21906 2 1 41 PRO CA   C   7.117  -0.782  -3.985 1.00 . B B . 107 PRO CA   1 1 
       10 21907 2 1 41 PRO CB   C   7.306  -0.738  -2.473 1.00 . B B . 107 PRO CB   1 1 
       10 21908 2 1 41 PRO CD   C   6.945   1.539  -3.206 1.00 . B B . 107 PRO CD   1 1 
       10 21909 2 1 41 PRO CG   C   6.684   0.551  -2.064 1.00 . B B . 107 PRO CG   1 1 
       10 21910 2 1 41 PRO HA   H   7.936  -1.337  -4.414 1.00 . B B . 107 PRO HA   1 1 
       10 21911 2 1 41 PRO HB2  H   6.801  -1.574  -2.010 1.00 . B B . 107 PRO HB2  1 1 
       10 21912 2 1 41 PRO HB3  H   8.350  -0.733  -2.206 1.00 . B B . 107 PRO HB3  1 1 
       10 21913 2 1 41 PRO HD2  H   6.077   2.172  -3.322 1.00 . B B . 107 PRO HD2  1 1 
       10 21914 2 1 41 PRO HD3  H   7.829   2.131  -3.020 1.00 . B B . 107 PRO HD3  1 1 
       10 21915 2 1 41 PRO HG2  H   5.623   0.413  -1.909 1.00 . B B . 107 PRO HG2  1 1 
       10 21916 2 1 41 PRO HG3  H   7.154   0.918  -1.168 1.00 . B B . 107 PRO HG3  1 1 
       10 21917 2 1 41 PRO N    N   7.157   0.657  -4.380 1.00 . B B . 107 PRO N    1 1 
       10 21918 2 1 41 PRO O    O   4.741  -0.723  -4.269 1.00 . B B . 107 PRO O    1 1 
       10 21919 2 1 42 SER C    C   3.713  -3.375  -3.396 1.00 . B B . 108 SER C    1 1 
       10 21920 2 1 42 SER CA   C   4.499  -3.404  -4.699 1.00 . B B . 108 SER CA   1 1 
       10 21921 2 1 42 SER CB   C   4.756  -4.841  -5.130 1.00 . B B . 108 SER CB   1 1 
       10 21922 2 1 42 SER H    H   6.581  -3.221  -4.453 1.00 . B B . 108 SER H    1 1 
       10 21923 2 1 42 SER HA   H   3.925  -2.901  -5.465 1.00 . B B . 108 SER HA   1 1 
       10 21924 2 1 42 SER HB2  H   5.110  -5.427  -4.295 1.00 . B B . 108 SER HB2  1 1 
       10 21925 2 1 42 SER HB3  H   3.822  -5.267  -5.472 1.00 . B B . 108 SER HB3  1 1 
       10 21926 2 1 42 SER HG   H   5.460  -5.556  -6.764 1.00 . B B . 108 SER HG   1 1 
       10 21927 2 1 42 SER N    N   5.754  -2.703  -4.515 1.00 . B B . 108 SER N    1 1 
       10 21928 2 1 42 SER O    O   4.294  -3.206  -2.315 1.00 . B B . 108 SER O    1 1 
       10 21929 2 1 42 SER OG   O   5.730  -4.846  -6.166 1.00 . B B . 108 SER OG   1 1 
       10 21930 2 1 43 LEU C    C   1.917  -4.459  -1.317 1.00 . B B . 109 LEU C    1 1 
       10 21931 2 1 43 LEU CA   C   1.544  -3.387  -2.325 1.00 . B B . 109 LEU CA   1 1 
       10 21932 2 1 43 LEU CB   C   0.070  -3.539  -2.739 1.00 . B B . 109 LEU CB   1 1 
       10 21933 2 1 43 LEU CD1  C  -0.636  -1.975  -0.911 1.00 . B B . 109 LEU CD1  1 1 
       10 21934 2 1 43 LEU CD2  C  -2.309  -3.487  -1.977 1.00 . B B . 109 LEU CD2  1 1 
       10 21935 2 1 43 LEU CG   C  -0.851  -3.361  -1.525 1.00 . B B . 109 LEU CG   1 1 
       10 21936 2 1 43 LEU H    H   2.000  -3.586  -4.380 1.00 . B B . 109 LEU H    1 1 
       10 21937 2 1 43 LEU HA   H   1.679  -2.415  -1.869 1.00 . B B . 109 LEU HA   1 1 
       10 21938 2 1 43 LEU HB2  H  -0.181  -2.809  -3.493 1.00 . B B . 109 LEU HB2  1 1 
       10 21939 2 1 43 LEU HB3  H  -0.084  -4.526  -3.149 1.00 . B B . 109 LEU HB3  1 1 
       10 21940 2 1 43 LEU HD11 H  -0.217  -1.291  -1.637 1.00 . B B . 109 LEU HD11 1 1 
       10 21941 2 1 43 LEU HD12 H   0.014  -2.060  -0.053 1.00 . B B . 109 LEU HD12 1 1 
       10 21942 2 1 43 LEU HD13 H  -1.589  -1.598  -0.577 1.00 . B B . 109 LEU HD13 1 1 
       10 21943 2 1 43 LEU HD21 H  -2.584  -4.529  -2.038 1.00 . B B . 109 LEU HD21 1 1 
       10 21944 2 1 43 LEU HD22 H  -2.424  -3.030  -2.948 1.00 . B B . 109 LEU HD22 1 1 
       10 21945 2 1 43 LEU HD23 H  -2.953  -2.983  -1.272 1.00 . B B . 109 LEU HD23 1 1 
       10 21946 2 1 43 LEU HG   H  -0.632  -4.112  -0.781 1.00 . B B . 109 LEU HG   1 1 
       10 21947 2 1 43 LEU N    N   2.402  -3.497  -3.493 1.00 . B B . 109 LEU N    1 1 
       10 21948 2 1 43 LEU O    O   2.083  -4.175  -0.127 1.00 . B B . 109 LEU O    1 1 
       10 21949 2 1 44 GLN C    C   3.915  -6.394  -0.293 1.00 . B B . 110 GLN C    1 1 
       10 21950 2 1 44 GLN CA   C   2.569  -6.742  -0.919 1.00 . B B . 110 GLN CA   1 1 
       10 21951 2 1 44 GLN CB   C   2.663  -8.091  -1.659 1.00 . B B . 110 GLN CB   1 1 
       10 21952 2 1 44 GLN CD   C   3.808 -10.240  -0.950 1.00 . B B . 110 GLN CD   1 1 
       10 21953 2 1 44 GLN CG   C   2.711  -9.226  -0.627 1.00 . B B . 110 GLN CG   1 1 
       10 21954 2 1 44 GLN H    H   2.054  -5.828  -2.767 1.00 . B B . 110 GLN H    1 1 
       10 21955 2 1 44 GLN HA   H   1.858  -6.829  -0.114 1.00 . B B . 110 GLN HA   1 1 
       10 21956 2 1 44 GLN HB2  H   1.789  -8.245  -2.283 1.00 . B B . 110 GLN HB2  1 1 
       10 21957 2 1 44 GLN HB3  H   3.568  -8.095  -2.245 1.00 . B B . 110 GLN HB3  1 1 
       10 21958 2 1 44 GLN HE21 H   3.860  -9.869  -2.917 1.00 . B B . 110 GLN HE21 1 1 
       10 21959 2 1 44 GLN HE22 H   4.939 -11.037  -2.337 1.00 . B B . 110 GLN HE22 1 1 
       10 21960 2 1 44 GLN HG2  H   2.926  -8.800   0.341 1.00 . B B . 110 GLN HG2  1 1 
       10 21961 2 1 44 GLN HG3  H   1.756  -9.730  -0.598 1.00 . B B . 110 GLN HG3  1 1 
       10 21962 2 1 44 GLN N    N   2.140  -5.673  -1.801 1.00 . B B . 110 GLN N    1 1 
       10 21963 2 1 44 GLN NE2  N   4.224 -10.388  -2.169 1.00 . B B . 110 GLN NE2  1 1 
       10 21964 2 1 44 GLN O    O   4.074  -6.467   0.923 1.00 . B B . 110 GLN O    1 1 
       10 21965 2 1 44 GLN OE1  O   4.303 -10.916  -0.040 1.00 . B B . 110 GLN OE1  1 1 
       10 21966 2 1 45 LEU C    C   5.975  -4.372   0.417 1.00 . B B . 111 LEU C    1 1 
       10 21967 2 1 45 LEU CA   C   6.146  -5.492  -0.585 1.00 . B B . 111 LEU CA   1 1 
       10 21968 2 1 45 LEU CB   C   7.071  -5.026  -1.724 1.00 . B B . 111 LEU CB   1 1 
       10 21969 2 1 45 LEU CD1  C   8.288  -5.772  -3.777 1.00 . B B . 111 LEU CD1  1 1 
       10 21970 2 1 45 LEU CD2  C   8.803  -6.828  -1.596 1.00 . B B . 111 LEU CD2  1 1 
       10 21971 2 1 45 LEU CG   C   7.683  -6.234  -2.454 1.00 . B B . 111 LEU CG   1 1 
       10 21972 2 1 45 LEU H    H   4.635  -5.790  -2.056 1.00 . B B . 111 LEU H    1 1 
       10 21973 2 1 45 LEU HA   H   6.608  -6.328  -0.083 1.00 . B B . 111 LEU HA   1 1 
       10 21974 2 1 45 LEU HB2  H   6.492  -4.426  -2.409 1.00 . B B . 111 LEU HB2  1 1 
       10 21975 2 1 45 LEU HB3  H   7.854  -4.407  -1.309 1.00 . B B . 111 LEU HB3  1 1 
       10 21976 2 1 45 LEU HD11 H   7.504  -5.427  -4.433 1.00 . B B . 111 LEU HD11 1 1 
       10 21977 2 1 45 LEU HD12 H   8.785  -6.612  -4.242 1.00 . B B . 111 LEU HD12 1 1 
       10 21978 2 1 45 LEU HD13 H   9.006  -4.981  -3.614 1.00 . B B . 111 LEU HD13 1 1 
       10 21979 2 1 45 LEU HD21 H   9.578  -6.090  -1.456 1.00 . B B . 111 LEU HD21 1 1 
       10 21980 2 1 45 LEU HD22 H   9.221  -7.674  -2.122 1.00 . B B . 111 LEU HD22 1 1 
       10 21981 2 1 45 LEU HD23 H   8.427  -7.154  -0.639 1.00 . B B . 111 LEU HD23 1 1 
       10 21982 2 1 45 LEU HG   H   6.941  -6.993  -2.658 1.00 . B B . 111 LEU HG   1 1 
       10 21983 2 1 45 LEU N    N   4.845  -5.906  -1.107 1.00 . B B . 111 LEU N    1 1 
       10 21984 2 1 45 LEU O    O   6.546  -4.413   1.507 1.00 . B B . 111 LEU O    1 1 
       10 21985 2 1 46 ALA C    C   4.312  -2.878   2.320 1.00 . B B . 112 ALA C    1 1 
       10 21986 2 1 46 ALA CA   C   4.842  -2.332   1.000 1.00 . B B . 112 ALA CA   1 1 
       10 21987 2 1 46 ALA CB   C   3.837  -1.365   0.374 1.00 . B B . 112 ALA CB   1 1 
       10 21988 2 1 46 ALA H    H   4.653  -3.476  -0.776 1.00 . B B . 112 ALA H    1 1 
       10 21989 2 1 46 ALA HA   H   5.762  -1.800   1.194 1.00 . B B . 112 ALA HA   1 1 
       10 21990 2 1 46 ALA HB1  H   3.743  -0.490   0.999 1.00 . B B . 112 ALA HB1  1 1 
       10 21991 2 1 46 ALA HB2  H   2.878  -1.851   0.271 1.00 . B B . 112 ALA HB2  1 1 
       10 21992 2 1 46 ALA HB3  H   4.199  -1.072  -0.602 1.00 . B B . 112 ALA HB3  1 1 
       10 21993 2 1 46 ALA N    N   5.122  -3.423   0.089 1.00 . B B . 112 ALA N    1 1 
       10 21994 2 1 46 ALA O    O   4.810  -2.526   3.393 1.00 . B B . 112 ALA O    1 1 
       10 21995 2 1 47 LEU C    C   3.878  -5.242   4.158 1.00 . B B . 113 LEU C    1 1 
       10 21996 2 1 47 LEU CA   C   2.807  -4.421   3.435 1.00 . B B . 113 LEU CA   1 1 
       10 21997 2 1 47 LEU CB   C   1.604  -5.291   3.086 1.00 . B B . 113 LEU CB   1 1 
       10 21998 2 1 47 LEU CD1  C  -0.691  -5.278   2.082 1.00 . B B . 113 LEU CD1  1 1 
       10 21999 2 1 47 LEU CD2  C  -0.137  -3.679   3.901 1.00 . B B . 113 LEU CD2  1 1 
       10 22000 2 1 47 LEU CG   C   0.417  -4.404   2.670 1.00 . B B . 113 LEU CG   1 1 
       10 22001 2 1 47 LEU H    H   3.021  -4.057   1.349 1.00 . B B . 113 LEU H    1 1 
       10 22002 2 1 47 LEU HA   H   2.486  -3.644   4.114 1.00 . B B . 113 LEU HA   1 1 
       10 22003 2 1 47 LEU HB2  H   1.883  -5.961   2.286 1.00 . B B . 113 LEU HB2  1 1 
       10 22004 2 1 47 LEU HB3  H   1.341  -5.855   3.968 1.00 . B B . 113 LEU HB3  1 1 
       10 22005 2 1 47 LEU HD11 H  -1.080  -4.807   1.192 1.00 . B B . 113 LEU HD11 1 1 
       10 22006 2 1 47 LEU HD12 H  -1.486  -5.375   2.807 1.00 . B B . 113 LEU HD12 1 1 
       10 22007 2 1 47 LEU HD13 H  -0.313  -6.259   1.841 1.00 . B B . 113 LEU HD13 1 1 
       10 22008 2 1 47 LEU HD21 H  -0.204  -4.375   4.726 1.00 . B B . 113 LEU HD21 1 1 
       10 22009 2 1 47 LEU HD22 H  -1.129  -3.314   3.676 1.00 . B B . 113 LEU HD22 1 1 
       10 22010 2 1 47 LEU HD23 H   0.492  -2.843   4.171 1.00 . B B . 113 LEU HD23 1 1 
       10 22011 2 1 47 LEU HG   H   0.730  -3.683   1.930 1.00 . B B . 113 LEU HG   1 1 
       10 22012 2 1 47 LEU N    N   3.348  -3.787   2.237 1.00 . B B . 113 LEU N    1 1 
       10 22013 2 1 47 LEU O    O   4.016  -5.152   5.380 1.00 . B B . 113 LEU O    1 1 
       10 22014 2 1 48 LYS C    C   6.707  -5.824   4.724 1.00 . B B . 114 LYS C    1 1 
       10 22015 2 1 48 LYS CA   C   5.765  -6.768   3.996 1.00 . B B . 114 LYS CA   1 1 
       10 22016 2 1 48 LYS CB   C   6.552  -7.460   2.885 1.00 . B B . 114 LYS CB   1 1 
       10 22017 2 1 48 LYS CD   C   6.366  -8.991   0.917 1.00 . B B . 114 LYS CD   1 1 
       10 22018 2 1 48 LYS CE   C   7.091 -10.316   1.145 1.00 . B B . 114 LYS CE   1 1 
       10 22019 2 1 48 LYS CG   C   5.686  -8.527   2.213 1.00 . B B . 114 LYS CG   1 1 
       10 22020 2 1 48 LYS H    H   4.547  -6.062   2.424 1.00 . B B . 114 LYS H    1 1 
       10 22021 2 1 48 LYS HA   H   5.371  -7.514   4.670 1.00 . B B . 114 LYS HA   1 1 
       10 22022 2 1 48 LYS HB2  H   6.866  -6.713   2.170 1.00 . B B . 114 LYS HB2  1 1 
       10 22023 2 1 48 LYS HB3  H   7.426  -7.920   3.323 1.00 . B B . 114 LYS HB3  1 1 
       10 22024 2 1 48 LYS HD2  H   5.596  -9.095   0.168 1.00 . B B . 114 LYS HD2  1 1 
       10 22025 2 1 48 LYS HD3  H   7.064  -8.251   0.556 1.00 . B B . 114 LYS HD3  1 1 
       10 22026 2 1 48 LYS HE2  H   7.596 -10.608   0.236 1.00 . B B . 114 LYS HE2  1 1 
       10 22027 2 1 48 LYS HE3  H   7.828 -10.208   1.926 1.00 . B B . 114 LYS HE3  1 1 
       10 22028 2 1 48 LYS HG2  H   5.588  -9.354   2.901 1.00 . B B . 114 LYS HG2  1 1 
       10 22029 2 1 48 LYS HG3  H   4.695  -8.163   2.001 1.00 . B B . 114 LYS HG3  1 1 
       10 22030 2 1 48 LYS HZ1  H   5.996 -11.387   2.564 1.00 . B B . 114 LYS HZ1  1 1 
       10 22031 2 1 48 LYS HZ2  H   6.435 -12.274   1.202 1.00 . B B . 114 LYS HZ2  1 1 
       10 22032 2 1 48 LYS HZ3  H   5.198 -11.173   1.023 1.00 . B B . 114 LYS HZ3  1 1 
       10 22033 2 1 48 LYS N    N   4.683  -5.991   3.398 1.00 . B B . 114 LYS N    1 1 
       10 22034 2 1 48 LYS NZ   N   6.097 -11.335   1.529 1.00 . B B . 114 LYS NZ   1 1 
       10 22035 2 1 48 LYS O    O   7.094  -6.072   5.869 1.00 . B B . 114 LYS O    1 1 
       10 22036 2 1 49 ILE C    C   7.184  -3.162   5.951 1.00 . B B . 115 ILE C    1 1 
       10 22037 2 1 49 ILE CA   C   7.855  -3.700   4.699 1.00 . B B . 115 ILE CA   1 1 
       10 22038 2 1 49 ILE CB   C   8.140  -2.562   3.699 1.00 . B B . 115 ILE CB   1 1 
       10 22039 2 1 49 ILE CD1  C   9.112  -2.028   1.455 1.00 . B B . 115 ILE CD1  1 1 
       10 22040 2 1 49 ILE CG1  C   9.032  -3.076   2.568 1.00 . B B . 115 ILE CG1  1 1 
       10 22041 2 1 49 ILE CG2  C   8.835  -1.397   4.395 1.00 . B B . 115 ILE CG2  1 1 
       10 22042 2 1 49 ILE H    H   6.626  -4.539   3.196 1.00 . B B . 115 ILE H    1 1 
       10 22043 2 1 49 ILE HA   H   8.791  -4.167   4.971 1.00 . B B . 115 ILE HA   1 1 
       10 22044 2 1 49 ILE HB   H   7.200  -2.218   3.294 1.00 . B B . 115 ILE HB   1 1 
       10 22045 2 1 49 ILE HD11 H  10.138  -1.942   1.133 1.00 . B B . 115 ILE HD11 1 1 
       10 22046 2 1 49 ILE HD12 H   8.770  -1.070   1.817 1.00 . B B . 115 ILE HD12 1 1 
       10 22047 2 1 49 ILE HD13 H   8.502  -2.342   0.622 1.00 . B B . 115 ILE HD13 1 1 
       10 22048 2 1 49 ILE HG12 H  10.025  -3.251   2.956 1.00 . B B . 115 ILE HG12 1 1 
       10 22049 2 1 49 ILE HG13 H   8.630  -3.990   2.161 1.00 . B B . 115 ILE HG13 1 1 
       10 22050 2 1 49 ILE HG21 H   9.189  -0.709   3.641 1.00 . B B . 115 ILE HG21 1 1 
       10 22051 2 1 49 ILE HG22 H   9.670  -1.758   4.977 1.00 . B B . 115 ILE HG22 1 1 
       10 22052 2 1 49 ILE HG23 H   8.119  -0.893   5.025 1.00 . B B . 115 ILE HG23 1 1 
       10 22053 2 1 49 ILE N    N   7.010  -4.703   4.087 1.00 . B B . 115 ILE N    1 1 
       10 22054 2 1 49 ILE O    O   7.810  -3.070   7.015 1.00 . B B . 115 ILE O    1 1 
       10 22055 2 1 50 ALA C    C   5.228  -3.400   8.127 1.00 . B B . 116 ALA C    1 1 
       10 22056 2 1 50 ALA CA   C   5.131  -2.407   6.984 1.00 . B B . 116 ALA CA   1 1 
       10 22057 2 1 50 ALA CB   C   3.666  -2.171   6.595 1.00 . B B . 116 ALA CB   1 1 
       10 22058 2 1 50 ALA H    H   5.442  -3.030   4.981 1.00 . B B . 116 ALA H    1 1 
       10 22059 2 1 50 ALA HA   H   5.556  -1.484   7.332 1.00 . B B . 116 ALA HA   1 1 
       10 22060 2 1 50 ALA HB1  H   3.213  -1.479   7.288 1.00 . B B . 116 ALA HB1  1 1 
       10 22061 2 1 50 ALA HB2  H   3.118  -3.103   6.620 1.00 . B B . 116 ALA HB2  1 1 
       10 22062 2 1 50 ALA HB3  H   3.616  -1.756   5.600 1.00 . B B . 116 ALA HB3  1 1 
       10 22063 2 1 50 ALA N    N   5.893  -2.883   5.843 1.00 . B B . 116 ALA N    1 1 
       10 22064 2 1 50 ALA O    O   5.565  -3.031   9.264 1.00 . B B . 116 ALA O    1 1 
       10 22065 2 1 51 TYR C    C   6.525  -5.800   9.368 1.00 . B B . 117 TYR C    1 1 
       10 22066 2 1 51 TYR CA   C   5.116  -5.719   8.804 1.00 . B B . 117 TYR CA   1 1 
       10 22067 2 1 51 TYR CB   C   4.751  -7.063   8.173 1.00 . B B . 117 TYR CB   1 1 
       10 22068 2 1 51 TYR CD1  C   4.273  -8.502  10.203 1.00 . B B . 117 TYR CD1  1 1 
       10 22069 2 1 51 TYR CD2  C   6.277  -8.922   8.904 1.00 . B B . 117 TYR CD2  1 1 
       10 22070 2 1 51 TYR CE1  C   4.619  -9.552  11.064 1.00 . B B . 117 TYR CE1  1 1 
       10 22071 2 1 51 TYR CE2  C   6.619  -9.964   9.763 1.00 . B B . 117 TYR CE2  1 1 
       10 22072 2 1 51 TYR CG   C   5.105  -8.188   9.120 1.00 . B B . 117 TYR CG   1 1 
       10 22073 2 1 51 TYR CZ   C   5.793 -10.282  10.840 1.00 . B B . 117 TYR CZ   1 1 
       10 22074 2 1 51 TYR H    H   4.774  -4.879   6.880 1.00 . B B . 117 TYR H    1 1 
       10 22075 2 1 51 TYR HA   H   4.420  -5.526   9.607 1.00 . B B . 117 TYR HA   1 1 
       10 22076 2 1 51 TYR HB2  H   3.694  -7.082   7.952 1.00 . B B . 117 TYR HB2  1 1 
       10 22077 2 1 51 TYR HB3  H   5.301  -7.186   7.252 1.00 . B B . 117 TYR HB3  1 1 
       10 22078 2 1 51 TYR HD1  H   3.365  -7.946  10.383 1.00 . B B . 117 TYR HD1  1 1 
       10 22079 2 1 51 TYR HD2  H   6.925  -8.685   8.072 1.00 . B B . 117 TYR HD2  1 1 
       10 22080 2 1 51 TYR HE1  H   3.977  -9.791  11.899 1.00 . B B . 117 TYR HE1  1 1 
       10 22081 2 1 51 TYR HE2  H   7.527 -10.519   9.581 1.00 . B B . 117 TYR HE2  1 1 
       10 22082 2 1 51 TYR HH   H   6.205 -10.903  12.556 1.00 . B B . 117 TYR HH   1 1 
       10 22083 2 1 51 TYR N    N   5.002  -4.662   7.812 1.00 . B B . 117 TYR N    1 1 
       10 22084 2 1 51 TYR O    O   6.716  -5.800  10.584 1.00 . B B . 117 TYR O    1 1 
       10 22085 2 1 51 TYR OH   O   6.136 -11.314  11.683 1.00 . B B . 117 TYR OH   1 1 
       10 22086 2 1 52 TYR C    C   9.330  -4.787   9.733 1.00 . B B . 118 TYR C    1 1 
       10 22087 2 1 52 TYR CA   C   8.890  -5.990   8.935 1.00 . B B . 118 TYR CA   1 1 
       10 22088 2 1 52 TYR CB   C   9.846  -6.301   7.784 1.00 . B B . 118 TYR CB   1 1 
       10 22089 2 1 52 TYR CD1  C   9.932  -8.779   8.256 1.00 . B B . 118 TYR CD1  1 1 
       10 22090 2 1 52 TYR CD2  C   9.143  -8.035   6.091 1.00 . B B . 118 TYR CD2  1 1 
       10 22091 2 1 52 TYR CE1  C   9.732 -10.105   7.872 1.00 . B B . 118 TYR CE1  1 1 
       10 22092 2 1 52 TYR CE2  C   8.942  -9.363   5.710 1.00 . B B . 118 TYR CE2  1 1 
       10 22093 2 1 52 TYR CG   C   9.638  -7.739   7.362 1.00 . B B . 118 TYR CG   1 1 
       10 22094 2 1 52 TYR CZ   C   9.236 -10.397   6.599 1.00 . B B . 118 TYR CZ   1 1 
       10 22095 2 1 52 TYR H    H   7.302  -5.855   7.527 1.00 . B B . 118 TYR H    1 1 
       10 22096 2 1 52 TYR HA   H   8.906  -6.822   9.624 1.00 . B B . 118 TYR HA   1 1 
       10 22097 2 1 52 TYR HB2  H   9.658  -5.630   6.959 1.00 . B B . 118 TYR HB2  1 1 
       10 22098 2 1 52 TYR HB3  H  10.862  -6.176   8.122 1.00 . B B . 118 TYR HB3  1 1 
       10 22099 2 1 52 TYR HD1  H  10.314  -8.568   9.243 1.00 . B B . 118 TYR HD1  1 1 
       10 22100 2 1 52 TYR HD2  H   8.916  -7.240   5.397 1.00 . B B . 118 TYR HD2  1 1 
       10 22101 2 1 52 TYR HE1  H   9.963 -10.896   8.572 1.00 . B B . 118 TYR HE1  1 1 
       10 22102 2 1 52 TYR HE2  H   8.557  -9.580   4.725 1.00 . B B . 118 TYR HE2  1 1 
       10 22103 2 1 52 TYR HH   H   9.917 -12.043   6.009 1.00 . B B . 118 TYR HH   1 1 
       10 22104 2 1 52 TYR N    N   7.513  -5.862   8.487 1.00 . B B . 118 TYR N    1 1 
       10 22105 2 1 52 TYR O    O   9.923  -4.930  10.803 1.00 . B B . 118 TYR O    1 1 
       10 22106 2 1 52 TYR OH   O   9.038 -11.707   6.221 1.00 . B B . 118 TYR OH   1 1 
       10 22107 2 1 53 LEU C    C   8.363  -2.462  11.358 1.00 . B B . 119 LEU C    1 1 
       10 22108 2 1 53 LEU CA   C   9.177  -2.415  10.086 1.00 . B B . 119 LEU CA   1 1 
       10 22109 2 1 53 LEU CB   C   8.880  -1.120   9.325 1.00 . B B . 119 LEU CB   1 1 
       10 22110 2 1 53 LEU CD1  C   9.512   0.350   7.410 1.00 . B B . 119 LEU CD1  1 1 
       10 22111 2 1 53 LEU CD2  C  11.295  -0.886   8.650 1.00 . B B . 119 LEU CD2  1 1 
       10 22112 2 1 53 LEU CG   C   9.846  -0.947   8.146 1.00 . B B . 119 LEU CG   1 1 
       10 22113 2 1 53 LEU H    H   8.379  -3.547   8.483 1.00 . B B . 119 LEU H    1 1 
       10 22114 2 1 53 LEU HA   H  10.214  -2.419  10.383 1.00 . B B . 119 LEU HA   1 1 
       10 22115 2 1 53 LEU HB2  H   7.864  -1.176   8.957 1.00 . B B . 119 LEU HB2  1 1 
       10 22116 2 1 53 LEU HB3  H   8.963  -0.281  10.000 1.00 . B B . 119 LEU HB3  1 1 
       10 22117 2 1 53 LEU HD11 H   9.046   0.115   6.468 1.00 . B B . 119 LEU HD11 1 1 
       10 22118 2 1 53 LEU HD12 H  10.417   0.912   7.231 1.00 . B B . 119 LEU HD12 1 1 
       10 22119 2 1 53 LEU HD13 H   8.840   0.959   7.996 1.00 . B B . 119 LEU HD13 1 1 
       10 22120 2 1 53 LEU HD21 H  11.626  -1.867   8.953 1.00 . B B . 119 LEU HD21 1 1 
       10 22121 2 1 53 LEU HD22 H  11.366  -0.200   9.478 1.00 . B B . 119 LEU HD22 1 1 
       10 22122 2 1 53 LEU HD23 H  11.928  -0.535   7.847 1.00 . B B . 119 LEU HD23 1 1 
       10 22123 2 1 53 LEU HG   H   9.724  -1.772   7.460 1.00 . B B . 119 LEU HG   1 1 
       10 22124 2 1 53 LEU N    N   8.934  -3.608   9.294 1.00 . B B . 119 LEU N    1 1 
       10 22125 2 1 53 LEU O    O   8.606  -1.682  12.279 1.00 . B B . 119 LEU O    1 1 
       10 22126 2 1 54 ASN C    C   5.755  -1.796  12.539 1.00 . B B . 120 ASN C    1 1 
       10 22127 2 1 54 ASN CA   C   6.306  -3.195  12.414 1.00 . B B . 120 ASN CA   1 1 
       10 22128 2 1 54 ASN CB   C   6.938  -3.644  13.736 1.00 . B B . 120 ASN CB   1 1 
       10 22129 2 1 54 ASN CG   C   5.863  -3.852  14.802 1.00 . B B . 120 ASN CG   1 1 
       10 22130 2 1 54 ASN H    H   7.034  -3.698  10.504 1.00 . B B . 120 ASN H    1 1 
       10 22131 2 1 54 ASN HA   H   5.506  -3.873  12.149 1.00 . B B . 120 ASN HA   1 1 
       10 22132 2 1 54 ASN HB2  H   7.470  -4.571  13.582 1.00 . B B . 120 ASN HB2  1 1 
       10 22133 2 1 54 ASN HB3  H   7.630  -2.888  14.073 1.00 . B B . 120 ASN HB3  1 1 
       10 22134 2 1 54 ASN HD21 H   4.302  -3.380  13.631 1.00 . B B . 120 ASN HD21 1 1 
       10 22135 2 1 54 ASN HD22 H   3.929  -3.797  15.209 1.00 . B B . 120 ASN HD22 1 1 
       10 22136 2 1 54 ASN N    N   7.271  -3.217  11.327 1.00 . B B . 120 ASN N    1 1 
       10 22137 2 1 54 ASN ND2  N   4.610  -3.660  14.518 1.00 . B B . 120 ASN ND2  1 1 
       10 22138 2 1 54 ASN O    O   5.729  -1.200  13.622 1.00 . B B . 120 ASN O    1 1 
       10 22139 2 1 54 ASN OD1  O   6.184  -4.194  15.938 1.00 . B B . 120 ASN OD1  1 1 
       10 22140 2 1 55 THR C    C   3.889   0.104  10.160 1.00 . B B . 121 THR C    1 1 
       10 22141 2 1 55 THR CA   C   4.937   0.106  11.268 1.00 . B B . 121 THR CA   1 1 
       10 22142 2 1 55 THR CB   C   6.109   1.038  10.909 1.00 . B B . 121 THR CB   1 1 
       10 22143 2 1 55 THR CG2  C   5.660   2.500  10.934 1.00 . B B . 121 THR CG2  1 1 
       10 22144 2 1 55 THR H    H   5.549  -1.764  10.570 1.00 . B B . 121 THR H    1 1 
       10 22145 2 1 55 THR HA   H   4.487   0.424  12.194 1.00 . B B . 121 THR HA   1 1 
       10 22146 2 1 55 THR HB   H   6.456   0.794   9.915 1.00 . B B . 121 THR HB   1 1 
       10 22147 2 1 55 THR HG1  H   6.950   0.084  12.395 1.00 . B B . 121 THR HG1  1 1 
       10 22148 2 1 55 THR HG21 H   5.342   2.793  11.922 1.00 . B B . 121 THR HG21 1 1 
       10 22149 2 1 55 THR HG22 H   4.851   2.639  10.230 1.00 . B B . 121 THR HG22 1 1 
       10 22150 2 1 55 THR HG23 H   6.489   3.120  10.631 1.00 . B B . 121 THR HG23 1 1 
       10 22151 2 1 55 THR N    N   5.433  -1.243  11.397 1.00 . B B . 121 THR N    1 1 
       10 22152 2 1 55 THR O    O   4.039  -0.624   9.180 1.00 . B B . 121 THR O    1 1 
       10 22153 2 1 55 THR OG1  O   7.171   0.849  11.850 1.00 . B B . 121 THR OG1  1 1 
       10 22154 2 1 56 PRO C    C   2.140   1.280   7.969 1.00 . B B . 122 PRO C    1 1 
       10 22155 2 1 56 PRO CA   C   1.707   0.727   9.325 1.00 . B B . 122 PRO CA   1 1 
       10 22156 2 1 56 PRO CB   C   0.565   1.533   9.939 1.00 . B B . 122 PRO CB   1 1 
       10 22157 2 1 56 PRO CD   C   2.444   1.722  11.426 1.00 . B B . 122 PRO CD   1 1 
       10 22158 2 1 56 PRO CG   C   1.237   2.477  10.864 1.00 . B B . 122 PRO CG   1 1 
       10 22159 2 1 56 PRO HA   H   1.384  -0.297   9.252 1.00 . B B . 122 PRO HA   1 1 
       10 22160 2 1 56 PRO HB2  H   0.023   2.054   9.163 1.00 . B B . 122 PRO HB2  1 1 
       10 22161 2 1 56 PRO HB3  H  -0.095   0.883  10.496 1.00 . B B . 122 PRO HB3  1 1 
       10 22162 2 1 56 PRO HD2  H   3.240   2.419  11.640 1.00 . B B . 122 PRO HD2  1 1 
       10 22163 2 1 56 PRO HD3  H   2.181   1.164  12.313 1.00 . B B . 122 PRO HD3  1 1 
       10 22164 2 1 56 PRO HG2  H   1.542   3.349  10.308 1.00 . B B . 122 PRO HG2  1 1 
       10 22165 2 1 56 PRO HG3  H   0.580   2.750  11.677 1.00 . B B . 122 PRO HG3  1 1 
       10 22166 2 1 56 PRO N    N   2.794   0.794  10.333 1.00 . B B . 122 PRO N    1 1 
       10 22167 2 1 56 PRO O    O   3.029   2.136   7.884 1.00 . B B . 122 PRO O    1 1 
       10 22168 2 1 57 LEU C    C   1.801   2.527   5.262 1.00 . B B . 123 LEU C    1 1 
       10 22169 2 1 57 LEU CA   C   1.968   1.042   5.549 1.00 . B B . 123 LEU CA   1 1 
       10 22170 2 1 57 LEU CB   C   1.126   0.214   4.561 1.00 . B B . 123 LEU CB   1 1 
       10 22171 2 1 57 LEU CD1  C   1.292  -0.764   2.264 1.00 . B B . 123 LEU CD1  1 1 
       10 22172 2 1 57 LEU CD2  C   0.769   1.662   2.525 1.00 . B B . 123 LEU CD2  1 1 
       10 22173 2 1 57 LEU CG   C   1.562   0.481   3.107 1.00 . B B . 123 LEU CG   1 1 
       10 22174 2 1 57 LEU H    H   0.939  -0.015   7.081 1.00 . B B . 123 LEU H    1 1 
       10 22175 2 1 57 LEU HA   H   3.006   0.775   5.418 1.00 . B B . 123 LEU HA   1 1 
       10 22176 2 1 57 LEU HB2  H   1.265  -0.829   4.803 1.00 . B B . 123 LEU HB2  1 1 
       10 22177 2 1 57 LEU HB3  H   0.084   0.466   4.683 1.00 . B B . 123 LEU HB3  1 1 
       10 22178 2 1 57 LEU HD11 H   0.327  -1.175   2.516 1.00 . B B . 123 LEU HD11 1 1 
       10 22179 2 1 57 LEU HD12 H   2.057  -1.501   2.455 1.00 . B B . 123 LEU HD12 1 1 
       10 22180 2 1 57 LEU HD13 H   1.302  -0.490   1.220 1.00 . B B . 123 LEU HD13 1 1 
       10 22181 2 1 57 LEU HD21 H  -0.172   1.786   3.041 1.00 . B B . 123 LEU HD21 1 1 
       10 22182 2 1 57 LEU HD22 H   0.574   1.480   1.476 1.00 . B B . 123 LEU HD22 1 1 
       10 22183 2 1 57 LEU HD23 H   1.345   2.572   2.611 1.00 . B B . 123 LEU HD23 1 1 
       10 22184 2 1 57 LEU HG   H   2.622   0.693   3.075 1.00 . B B . 123 LEU HG   1 1 
       10 22185 2 1 57 LEU N    N   1.569   0.722   6.916 1.00 . B B . 123 LEU N    1 1 
       10 22186 2 1 57 LEU O    O   2.662   3.144   4.628 1.00 . B B . 123 LEU O    1 1 
       10 22187 2 1 58 GLU C    C   1.462   5.398   6.127 1.00 . B B . 124 GLU C    1 1 
       10 22188 2 1 58 GLU CA   C   0.410   4.500   5.481 1.00 . B B . 124 GLU CA   1 1 
       10 22189 2 1 58 GLU CB   C  -0.976   4.847   6.009 1.00 . B B . 124 GLU CB   1 1 
       10 22190 2 1 58 GLU CD   C  -3.424   4.355   5.697 1.00 . B B . 124 GLU CD   1 1 
       10 22191 2 1 58 GLU CG   C  -2.028   4.119   5.159 1.00 . B B . 124 GLU CG   1 1 
       10 22192 2 1 58 GLU H    H   0.057   2.550   6.222 1.00 . B B . 124 GLU H    1 1 
       10 22193 2 1 58 GLU HA   H   0.420   4.664   4.415 1.00 . B B . 124 GLU HA   1 1 
       10 22194 2 1 58 GLU HB2  H  -1.053   4.578   7.049 1.00 . B B . 124 GLU HB2  1 1 
       10 22195 2 1 58 GLU HB3  H  -1.134   5.912   5.916 1.00 . B B . 124 GLU HB3  1 1 
       10 22196 2 1 58 GLU HG2  H  -1.985   4.501   4.151 1.00 . B B . 124 GLU HG2  1 1 
       10 22197 2 1 58 GLU HG3  H  -1.822   3.060   5.154 1.00 . B B . 124 GLU HG3  1 1 
       10 22198 2 1 58 GLU N    N   0.703   3.095   5.725 1.00 . B B . 124 GLU N    1 1 
       10 22199 2 1 58 GLU O    O   1.858   6.418   5.557 1.00 . B B . 124 GLU O    1 1 
       10 22200 2 1 58 GLU OE1  O  -3.555   4.948   6.748 1.00 . B B . 124 GLU OE1  1 1 
       10 22201 2 1 58 GLU OE2  O  -4.348   3.947   5.045 1.00 . B B . 124 GLU OE2  1 1 
       10 22202 2 1 59 ASP C    C   4.219   5.773   7.156 1.00 . B B . 125 ASP C    1 1 
       10 22203 2 1 59 ASP CA   C   2.957   5.779   7.997 1.00 . B B . 125 ASP CA   1 1 
       10 22204 2 1 59 ASP CB   C   3.275   5.179   9.384 1.00 . B B . 125 ASP CB   1 1 
       10 22205 2 1 59 ASP CG   C   2.300   5.672  10.450 1.00 . B B . 125 ASP CG   1 1 
       10 22206 2 1 59 ASP H    H   1.581   4.182   7.697 1.00 . B B . 125 ASP H    1 1 
       10 22207 2 1 59 ASP HA   H   2.626   6.800   8.116 1.00 . B B . 125 ASP HA   1 1 
       10 22208 2 1 59 ASP HB2  H   3.242   4.101   9.321 1.00 . B B . 125 ASP HB2  1 1 
       10 22209 2 1 59 ASP HB3  H   4.279   5.470   9.654 1.00 . B B . 125 ASP HB3  1 1 
       10 22210 2 1 59 ASP N    N   1.925   5.011   7.307 1.00 . B B . 125 ASP N    1 1 
       10 22211 2 1 59 ASP O    O   4.991   6.744   7.154 1.00 . B B . 125 ASP O    1 1 
       10 22212 2 1 59 ASP OD1  O   1.472   6.510  10.150 1.00 . B B . 125 ASP OD1  1 1 
       10 22213 2 1 59 ASP OD2  O   2.375   5.180  11.555 1.00 . B B . 125 ASP OD2  1 1 
       10 22214 2 1 60 ILE C    C   5.457   5.019   4.297 1.00 . B B . 126 ILE C    1 1 
       10 22215 2 1 60 ILE CA   C   5.643   4.439   5.695 1.00 . B B . 126 ILE CA   1 1 
       10 22216 2 1 60 ILE CB   C   5.926   2.933   5.600 1.00 . B B . 126 ILE CB   1 1 
       10 22217 2 1 60 ILE CD1  C   6.097   0.842   6.950 1.00 . B B . 126 ILE CD1  1 1 
       10 22218 2 1 60 ILE CG1  C   6.120   2.363   7.009 1.00 . B B . 126 ILE CG1  1 1 
       10 22219 2 1 60 ILE CG2  C   7.206   2.695   4.789 1.00 . B B . 126 ILE CG2  1 1 
       10 22220 2 1 60 ILE H    H   3.796   3.922   6.589 1.00 . B B . 126 ILE H    1 1 
       10 22221 2 1 60 ILE HA   H   6.486   4.918   6.167 1.00 . B B . 126 ILE HA   1 1 
       10 22222 2 1 60 ILE HB   H   5.094   2.445   5.113 1.00 . B B . 126 ILE HB   1 1 
       10 22223 2 1 60 ILE HD11 H   5.069   0.530   7.052 1.00 . B B . 126 ILE HD11 1 1 
       10 22224 2 1 60 ILE HD12 H   6.673   0.440   7.768 1.00 . B B . 126 ILE HD12 1 1 
       10 22225 2 1 60 ILE HD13 H   6.502   0.487   6.014 1.00 . B B . 126 ILE HD13 1 1 
       10 22226 2 1 60 ILE HG12 H   7.077   2.664   7.404 1.00 . B B . 126 ILE HG12 1 1 
       10 22227 2 1 60 ILE HG13 H   5.334   2.697   7.671 1.00 . B B . 126 ILE HG13 1 1 
       10 22228 2 1 60 ILE HG21 H   8.054   3.058   5.351 1.00 . B B . 126 ILE HG21 1 1 
       10 22229 2 1 60 ILE HG22 H   7.150   3.211   3.842 1.00 . B B . 126 ILE HG22 1 1 
       10 22230 2 1 60 ILE HG23 H   7.329   1.639   4.605 1.00 . B B . 126 ILE HG23 1 1 
       10 22231 2 1 60 ILE N    N   4.446   4.649   6.494 1.00 . B B . 126 ILE N    1 1 
       10 22232 2 1 60 ILE O    O   6.302   5.777   3.816 1.00 . B B . 126 ILE O    1 1 
       10 22233 2 1 61 PHE C    C   2.761   6.099   2.457 1.00 . B B . 127 PHE C    1 1 
       10 22234 2 1 61 PHE CA   C   4.011   5.262   2.363 1.00 . B B . 127 PHE CA   1 1 
       10 22235 2 1 61 PHE CB   C   3.804   4.141   1.338 1.00 . B B . 127 PHE CB   1 1 
       10 22236 2 1 61 PHE CD1  C   6.050   3.847   0.234 1.00 . B B . 127 PHE CD1  1 1 
       10 22237 2 1 61 PHE CD2  C   5.353   2.253   1.915 1.00 . B B . 127 PHE CD2  1 1 
       10 22238 2 1 61 PHE CE1  C   7.253   3.157   0.079 1.00 . B B . 127 PHE CE1  1 1 
       10 22239 2 1 61 PHE CE2  C   6.555   1.563   1.765 1.00 . B B . 127 PHE CE2  1 1 
       10 22240 2 1 61 PHE CG   C   5.098   3.393   1.153 1.00 . B B . 127 PHE CG   1 1 
       10 22241 2 1 61 PHE CZ   C   7.506   2.012   0.848 1.00 . B B . 127 PHE CZ   1 1 
       10 22242 2 1 61 PHE H    H   3.659   4.148   4.122 1.00 . B B . 127 PHE H    1 1 
       10 22243 2 1 61 PHE HA   H   4.836   5.877   2.038 1.00 . B B . 127 PHE HA   1 1 
       10 22244 2 1 61 PHE HB2  H   3.023   3.479   1.684 1.00 . B B . 127 PHE HB2  1 1 
       10 22245 2 1 61 PHE HB3  H   3.498   4.582   0.401 1.00 . B B . 127 PHE HB3  1 1 
       10 22246 2 1 61 PHE HD1  H   5.852   4.730  -0.356 1.00 . B B . 127 PHE HD1  1 1 
       10 22247 2 1 61 PHE HD2  H   4.614   1.910   2.620 1.00 . B B . 127 PHE HD2  1 1 
       10 22248 2 1 61 PHE HE1  H   7.988   3.505  -0.632 1.00 . B B . 127 PHE HE1  1 1 
       10 22249 2 1 61 PHE HE2  H   6.742   0.680   2.360 1.00 . B B . 127 PHE HE2  1 1 
       10 22250 2 1 61 PHE HZ   H   8.437   1.475   0.734 1.00 . B B . 127 PHE HZ   1 1 
       10 22251 2 1 61 PHE N    N   4.328   4.713   3.674 1.00 . B B . 127 PHE N    1 1 
       10 22252 2 1 61 PHE O    O   1.727   5.615   2.902 1.00 . B B . 127 PHE O    1 1 
       10 22253 2 1 62 GLN C    C   1.342   8.777   0.703 1.00 . B B . 128 GLN C    1 1 
       10 22254 2 1 62 GLN CA   C   1.677   8.225   2.069 1.00 . B B . 128 GLN CA   1 1 
       10 22255 2 1 62 GLN CB   C   1.857   9.365   3.094 1.00 . B B . 128 GLN CB   1 1 
       10 22256 2 1 62 GLN CD   C   3.716   9.486   4.776 1.00 . B B . 128 GLN CD   1 1 
       10 22257 2 1 62 GLN CG   C   3.346   9.681   3.315 1.00 . B B . 128 GLN CG   1 1 
       10 22258 2 1 62 GLN H    H   3.688   7.640   1.624 1.00 . B B . 128 GLN H    1 1 
       10 22259 2 1 62 GLN HA   H   0.829   7.631   2.384 1.00 . B B . 128 GLN HA   1 1 
       10 22260 2 1 62 GLN HB2  H   1.339  10.246   2.740 1.00 . B B . 128 GLN HB2  1 1 
       10 22261 2 1 62 GLN HB3  H   1.408   9.053   4.025 1.00 . B B . 128 GLN HB3  1 1 
       10 22262 2 1 62 GLN HE21 H   3.219   7.563   4.813 1.00 . B B . 128 GLN HE21 1 1 
       10 22263 2 1 62 GLN HE22 H   3.808   8.174   6.269 1.00 . B B . 128 GLN HE22 1 1 
       10 22264 2 1 62 GLN HG2  H   4.000   9.090   2.695 1.00 . B B . 128 GLN HG2  1 1 
       10 22265 2 1 62 GLN HG3  H   3.503  10.721   3.072 1.00 . B B . 128 GLN HG3  1 1 
       10 22266 2 1 62 GLN N    N   2.839   7.340   2.016 1.00 . B B . 128 GLN N    1 1 
       10 22267 2 1 62 GLN NE2  N   3.569   8.321   5.328 1.00 . B B . 128 GLN NE2  1 1 
       10 22268 2 1 62 GLN O    O   2.236   9.138  -0.074 1.00 . B B . 128 GLN O    1 1 
       10 22269 2 1 62 GLN OE1  O   4.150  10.432   5.439 1.00 . B B . 128 GLN OE1  1 1 
       10 22270 2 1 63 TRP C    C  -0.486  10.817  -0.884 1.00 . B B . 129 TRP C    1 1 
       10 22271 2 1 63 TRP CA   C  -0.442   9.299  -0.861 1.00 . B B . 129 TRP CA   1 1 
       10 22272 2 1 63 TRP CB   C  -1.837   8.697  -1.120 1.00 . B B . 129 TRP CB   1 1 
       10 22273 2 1 63 TRP CD1  C  -2.628   9.890  -3.195 1.00 . B B . 129 TRP CD1  1 1 
       10 22274 2 1 63 TRP CD2  C  -3.800  10.455  -1.370 1.00 . B B . 129 TRP CD2  1 1 
       10 22275 2 1 63 TRP CE2  C  -4.350  11.184  -2.441 1.00 . B B . 129 TRP CE2  1 1 
       10 22276 2 1 63 TRP CE3  C  -4.360  10.628  -0.094 1.00 . B B . 129 TRP CE3  1 1 
       10 22277 2 1 63 TRP CG   C  -2.711   9.639  -1.875 1.00 . B B . 129 TRP CG   1 1 
       10 22278 2 1 63 TRP CH2  C  -5.964  12.220  -0.989 1.00 . B B . 129 TRP CH2  1 1 
       10 22279 2 1 63 TRP CZ2  C  -5.418  12.055  -2.262 1.00 . B B . 129 TRP CZ2  1 1 
       10 22280 2 1 63 TRP CZ3  C  -5.436  11.507   0.093 1.00 . B B . 129 TRP CZ3  1 1 
       10 22281 2 1 63 TRP H    H  -0.594   8.515   1.080 1.00 . B B . 129 TRP H    1 1 
       10 22282 2 1 63 TRP HA   H   0.222   8.962  -1.642 1.00 . B B . 129 TRP HA   1 1 
       10 22283 2 1 63 TRP HB2  H  -1.735   7.802  -1.710 1.00 . B B . 129 TRP HB2  1 1 
       10 22284 2 1 63 TRP HB3  H  -2.303   8.469  -0.172 1.00 . B B . 129 TRP HB3  1 1 
       10 22285 2 1 63 TRP HD1  H  -1.922   9.450  -3.881 1.00 . B B . 129 TRP HD1  1 1 
       10 22286 2 1 63 TRP HE1  H  -3.752  11.139  -4.441 1.00 . B B . 129 TRP HE1  1 1 
       10 22287 2 1 63 TRP HE3  H  -3.957  10.081   0.745 1.00 . B B . 129 TRP HE3  1 1 
       10 22288 2 1 63 TRP HH2  H  -6.795  12.893  -0.835 1.00 . B B . 129 TRP HH2  1 1 
       10 22289 2 1 63 TRP HZ2  H  -5.821  12.602  -3.099 1.00 . B B . 129 TRP HZ2  1 1 
       10 22290 2 1 63 TRP HZ3  H  -5.861  11.635   1.078 1.00 . B B . 129 TRP HZ3  1 1 
       10 22291 2 1 63 TRP N    N   0.057   8.821   0.412 1.00 . B B . 129 TRP N    1 1 
       10 22292 2 1 63 TRP NE1  N  -3.605  10.800  -3.533 1.00 . B B . 129 TRP NE1  1 1 
       10 22293 2 1 63 TRP O    O  -0.646  11.461   0.154 1.00 . B B . 129 TRP O    1 1 
       10 22294 2 1 64 GLN C    C  -1.355  13.164  -3.302 1.00 . B B . 130 GLN C    1 1 
       10 22295 2 1 64 GLN CA   C  -0.300  12.808  -2.264 1.00 . B B . 130 GLN CA   1 1 
       10 22296 2 1 64 GLN CB   C   1.074  13.256  -2.767 1.00 . B B . 130 GLN CB   1 1 
       10 22297 2 1 64 GLN CD   C   2.079  13.456  -0.498 1.00 . B B . 130 GLN CD   1 1 
       10 22298 2 1 64 GLN CG   C   2.164  12.733  -1.830 1.00 . B B . 130 GLN CG   1 1 
       10 22299 2 1 64 GLN H    H  -0.124  10.803  -2.841 1.00 . B B . 130 GLN H    1 1 
       10 22300 2 1 64 GLN HA   H  -0.508  13.299  -1.327 1.00 . B B . 130 GLN HA   1 1 
       10 22301 2 1 64 GLN HB2  H   1.225  12.822  -3.745 1.00 . B B . 130 GLN HB2  1 1 
       10 22302 2 1 64 GLN HB3  H   1.116  14.335  -2.819 1.00 . B B . 130 GLN HB3  1 1 
       10 22303 2 1 64 GLN HE21 H   1.221  11.937   0.439 1.00 . B B . 130 GLN HE21 1 1 
       10 22304 2 1 64 GLN HE22 H   1.492  13.303   1.395 1.00 . B B . 130 GLN HE22 1 1 
       10 22305 2 1 64 GLN HG2  H   2.044  11.670  -1.681 1.00 . B B . 130 GLN HG2  1 1 
       10 22306 2 1 64 GLN HG3  H   3.134  12.909  -2.271 1.00 . B B . 130 GLN HG3  1 1 
       10 22307 2 1 64 GLN N    N  -0.295  11.375  -2.061 1.00 . B B . 130 GLN N    1 1 
       10 22308 2 1 64 GLN NE2  N   1.559  12.854   0.527 1.00 . B B . 130 GLN NE2  1 1 
       10 22309 2 1 64 GLN O    O  -1.529  12.433  -4.278 1.00 . B B . 130 GLN O    1 1 
       10 22310 2 1 64 GLN OE1  O   2.494  14.611  -0.391 1.00 . B B . 130 GLN OE1  1 1 
       10 22311 2 1 65 PRO C    C  -2.439  14.855  -5.527 1.00 . B B . 131 PRO C    1 1 
       10 22312 2 1 65 PRO CA   C  -3.066  14.685  -4.145 1.00 . B B . 131 PRO CA   1 1 
       10 22313 2 1 65 PRO CB   C  -3.574  16.038  -3.612 1.00 . B B . 131 PRO CB   1 1 
       10 22314 2 1 65 PRO CD   C  -1.919  15.268  -2.057 1.00 . B B . 131 PRO CD   1 1 
       10 22315 2 1 65 PRO CG   C  -3.238  16.021  -2.157 1.00 . B B . 131 PRO CG   1 1 
       10 22316 2 1 65 PRO HA   H  -3.893  13.993  -4.172 1.00 . B B . 131 PRO HA   1 1 
       10 22317 2 1 65 PRO HB2  H  -3.082  16.857  -4.115 1.00 . B B . 131 PRO HB2  1 1 
       10 22318 2 1 65 PRO HB3  H  -4.645  16.111  -3.732 1.00 . B B . 131 PRO HB3  1 1 
       10 22319 2 1 65 PRO HD2  H  -1.083  15.939  -2.206 1.00 . B B . 131 PRO HD2  1 1 
       10 22320 2 1 65 PRO HD3  H  -1.846  14.763  -1.106 1.00 . B B . 131 PRO HD3  1 1 
       10 22321 2 1 65 PRO HG2  H  -3.130  17.035  -1.794 1.00 . B B . 131 PRO HG2  1 1 
       10 22322 2 1 65 PRO HG3  H  -3.988  15.498  -1.582 1.00 . B B . 131 PRO HG3  1 1 
       10 22323 2 1 65 PRO N    N  -2.033  14.276  -3.144 1.00 . B B . 131 PRO N    1 1 
       10 22324 2 1 65 PRO O    O  -1.292  15.326  -5.648 1.00 . B B . 131 PRO O    1 1 
       10 22325 2 1 66 GLU C    C  -2.605  15.925  -8.457 1.00 . B B . 132 GLU C    1 1 
       10 22326 2 1 66 GLU CA   C  -2.678  14.490  -7.926 1.00 . B B . 132 GLU CA   1 1 
       10 22327 2 1 66 GLU CB   C  -3.565  13.627  -8.838 1.00 . B B . 132 GLU CB   1 1 
       10 22328 2 1 66 GLU CD   C  -5.413  12.506  -7.564 1.00 . B B . 132 GLU CD   1 1 
       10 22329 2 1 66 GLU CG   C  -5.035  13.723  -8.388 1.00 . B B . 132 GLU CG   1 1 
       10 22330 2 1 66 GLU H    H  -4.038  14.022  -6.388 1.00 . B B . 132 GLU H    1 1 
       10 22331 2 1 66 GLU HA   H  -1.688  14.060  -7.923 1.00 . B B . 132 GLU HA   1 1 
       10 22332 2 1 66 GLU HB2  H  -3.473  13.956  -9.863 1.00 . B B . 132 GLU HB2  1 1 
       10 22333 2 1 66 GLU HB3  H  -3.244  12.598  -8.772 1.00 . B B . 132 GLU HB3  1 1 
       10 22334 2 1 66 GLU HG2  H  -5.203  14.628  -7.824 1.00 . B B . 132 GLU HG2  1 1 
       10 22335 2 1 66 GLU HG3  H  -5.660  13.759  -9.269 1.00 . B B . 132 GLU HG3  1 1 
       10 22336 2 1 66 GLU N    N  -3.165  14.440  -6.555 1.00 . B B . 132 GLU N    1 1 
       10 22337 2 1 66 GLU O    O  -3.327  16.764  -7.968 1.00 . B B . 132 GLU O    1 1 
       10 22338 2 1 66 GLU OXT  O  -1.827  16.160  -9.350 1.00 . B B . 132 GLU OXT  1 1 
       10 22339 2 1 66 GLU OE1  O  -4.919  12.379  -6.465 1.00 . B B . 132 GLU OE1  1 1 
       10 22340 2 1 66 GLU OE2  O  -6.204  11.712  -8.040 1.00 . B B . 132 GLU OE2  1 1 
       11 22341 1 1  1 MET C    C  -0.548 -11.863  -0.748 1.00 . A A .   1 MET C    1 1 
       11 22342 1 1  1 MET CA   C   0.199 -12.994  -1.432 1.00 . A A .   1 MET CA   1 1 
       11 22343 1 1  1 MET CB   C   1.701 -12.766  -1.326 1.00 . A A .   1 MET CB   1 1 
       11 22344 1 1  1 MET CE   C   4.731 -15.275  -2.527 1.00 . A A .   1 MET CE   1 1 
       11 22345 1 1  1 MET CG   C   2.434 -14.032  -1.762 1.00 . A A .   1 MET CG   1 1 
       11 22346 1 1  1 MET H1   H  -0.294 -13.997  -3.245 1.00 . A A .   1 MET H1   1 1 
       11 22347 1 1  1 MET HA   H  -0.043 -13.910  -0.914 1.00 . A A .   1 MET HA   1 1 
       11 22348 1 1  1 MET HB2  H   1.970 -11.939  -1.965 1.00 . A A .   1 MET HB2  1 1 
       11 22349 1 1  1 MET HB3  H   1.955 -12.531  -0.304 1.00 . A A .   1 MET HB3  1 1 
       11 22350 1 1  1 MET HE1  H   3.982 -15.567  -3.249 1.00 . A A .   1 MET HE1  1 1 
       11 22351 1 1  1 MET HE2  H   4.865 -16.056  -1.793 1.00 . A A .   1 MET HE2  1 1 
       11 22352 1 1  1 MET HE3  H   5.662 -15.110  -3.046 1.00 . A A .   1 MET HE3  1 1 
       11 22353 1 1  1 MET HG2  H   2.164 -14.835  -1.091 1.00 . A A .   1 MET HG2  1 1 
       11 22354 1 1  1 MET HG3  H   2.143 -14.292  -2.770 1.00 . A A .   1 MET HG3  1 1 
       11 22355 1 1  1 MET N    N  -0.195 -13.112  -2.833 1.00 . A A .   1 MET N    1 1 
       11 22356 1 1  1 MET O    O  -0.315 -11.568   0.426 1.00 . A A .   1 MET O    1 1 
       11 22357 1 1  1 MET SD   S   4.218 -13.754  -1.687 1.00 . A A .   1 MET SD   1 1 
       11 22358 1 1  2 ILE C    C  -3.656 -10.448  -0.866 1.00 . A A .   2 ILE C    1 1 
       11 22359 1 1  2 ILE CA   C  -2.180 -10.087  -1.007 1.00 . A A .   2 ILE CA   1 1 
       11 22360 1 1  2 ILE CB   C  -2.032  -8.889  -1.954 1.00 . A A .   2 ILE CB   1 1 
       11 22361 1 1  2 ILE CD1  C  -0.119  -7.925  -0.675 1.00 . A A .   2 ILE CD1  1 1 
       11 22362 1 1  2 ILE CG1  C  -0.568  -8.464  -2.032 1.00 . A A .   2 ILE CG1  1 1 
       11 22363 1 1  2 ILE CG2  C  -2.876  -7.708  -1.454 1.00 . A A .   2 ILE CG2  1 1 
       11 22364 1 1  2 ILE H    H  -1.479 -11.469  -2.444 1.00 . A A .   2 ILE H    1 1 
       11 22365 1 1  2 ILE HA   H  -1.774  -9.817  -0.045 1.00 . A A .   2 ILE HA   1 1 
       11 22366 1 1  2 ILE HB   H  -2.375  -9.189  -2.935 1.00 . A A .   2 ILE HB   1 1 
       11 22367 1 1  2 ILE HD11 H   0.698  -8.526  -0.304 1.00 . A A .   2 ILE HD11 1 1 
       11 22368 1 1  2 ILE HD12 H  -0.935  -7.929   0.034 1.00 . A A .   2 ILE HD12 1 1 
       11 22369 1 1  2 ILE HD13 H   0.186  -6.899  -0.819 1.00 . A A .   2 ILE HD13 1 1 
       11 22370 1 1  2 ILE HG12 H   0.048  -9.303  -2.321 1.00 . A A .   2 ILE HG12 1 1 
       11 22371 1 1  2 ILE HG13 H  -0.476  -7.680  -2.766 1.00 . A A .   2 ILE HG13 1 1 
       11 22372 1 1  2 ILE HG21 H  -3.858  -7.740  -1.899 1.00 . A A .   2 ILE HG21 1 1 
       11 22373 1 1  2 ILE HG22 H  -2.383  -6.792  -1.741 1.00 . A A .   2 ILE HG22 1 1 
       11 22374 1 1  2 ILE HG23 H  -2.957  -7.734  -0.377 1.00 . A A .   2 ILE HG23 1 1 
       11 22375 1 1  2 ILE N    N  -1.404 -11.208  -1.504 1.00 . A A .   2 ILE N    1 1 
       11 22376 1 1  2 ILE O    O  -4.306 -10.832  -1.849 1.00 . A A .   2 ILE O    1 1 
       11 22377 1 1  3 ILE C    C  -6.322  -8.961   0.416 1.00 . A A .   3 ILE C    1 1 
       11 22378 1 1  3 ILE CA   C  -5.640 -10.319   0.542 1.00 . A A .   3 ILE CA   1 1 
       11 22379 1 1  3 ILE CB   C  -5.920 -10.904   1.935 1.00 . A A .   3 ILE CB   1 1 
       11 22380 1 1  3 ILE CD1  C  -5.478 -12.777   3.498 1.00 . A A .   3 ILE CD1  1 1 
       11 22381 1 1  3 ILE CG1  C  -5.307 -12.294   2.060 1.00 . A A .   3 ILE CG1  1 1 
       11 22382 1 1  3 ILE CG2  C  -7.429 -10.991   2.191 1.00 . A A .   3 ILE CG2  1 1 
       11 22383 1 1  3 ILE H    H  -3.644  -9.780   1.014 1.00 . A A .   3 ILE H    1 1 
       11 22384 1 1  3 ILE HA   H  -6.034 -10.991  -0.203 1.00 . A A .   3 ILE HA   1 1 
       11 22385 1 1  3 ILE HB   H  -5.477 -10.242   2.663 1.00 . A A .   3 ILE HB   1 1 
       11 22386 1 1  3 ILE HD11 H  -5.025 -12.072   4.176 1.00 . A A .   3 ILE HD11 1 1 
       11 22387 1 1  3 ILE HD12 H  -5.029 -13.748   3.619 1.00 . A A .   3 ILE HD12 1 1 
       11 22388 1 1  3 ILE HD13 H  -6.534 -12.853   3.718 1.00 . A A .   3 ILE HD13 1 1 
       11 22389 1 1  3 ILE HG12 H  -5.809 -12.975   1.388 1.00 . A A .   3 ILE HG12 1 1 
       11 22390 1 1  3 ILE HG13 H  -4.255 -12.258   1.822 1.00 . A A .   3 ILE HG13 1 1 
       11 22391 1 1  3 ILE HG21 H  -7.923 -10.055   1.976 1.00 . A A .   3 ILE HG21 1 1 
       11 22392 1 1  3 ILE HG22 H  -7.593 -11.236   3.231 1.00 . A A .   3 ILE HG22 1 1 
       11 22393 1 1  3 ILE HG23 H  -7.854 -11.773   1.582 1.00 . A A .   3 ILE HG23 1 1 
       11 22394 1 1  3 ILE N    N  -4.208 -10.177   0.311 1.00 . A A .   3 ILE N    1 1 
       11 22395 1 1  3 ILE O    O  -5.904  -7.984   1.054 1.00 . A A .   3 ILE O    1 1 
       11 22396 1 1  4 ASN C    C  -9.394  -7.630   0.180 1.00 . A A .   4 ASN C    1 1 
       11 22397 1 1  4 ASN CA   C  -8.099  -7.663  -0.628 1.00 . A A .   4 ASN CA   1 1 
       11 22398 1 1  4 ASN CB   C  -8.428  -7.472  -2.107 1.00 . A A .   4 ASN CB   1 1 
       11 22399 1 1  4 ASN CG   C  -9.198  -6.172  -2.283 1.00 . A A .   4 ASN CG   1 1 
       11 22400 1 1  4 ASN H    H  -7.618  -9.709  -0.900 1.00 . A A .   4 ASN H    1 1 
       11 22401 1 1  4 ASN HA   H  -7.484  -6.830  -0.316 1.00 . A A .   4 ASN HA   1 1 
       11 22402 1 1  4 ASN HB2  H  -7.515  -7.442  -2.683 1.00 . A A .   4 ASN HB2  1 1 
       11 22403 1 1  4 ASN HB3  H  -9.040  -8.293  -2.444 1.00 . A A .   4 ASN HB3  1 1 
       11 22404 1 1  4 ASN HD21 H  -9.430  -6.367  -4.246 1.00 . A A .   4 ASN HD21 1 1 
       11 22405 1 1  4 ASN HD22 H -10.103  -4.978  -3.557 1.00 . A A .   4 ASN HD22 1 1 
       11 22406 1 1  4 ASN N    N  -7.352  -8.898  -0.415 1.00 . A A .   4 ASN N    1 1 
       11 22407 1 1  4 ASN ND2  N  -9.606  -5.813  -3.448 1.00 . A A .   4 ASN ND2  1 1 
       11 22408 1 1  4 ASN O    O -10.393  -8.273  -0.198 1.00 . A A .   4 ASN O    1 1 
       11 22409 1 1  4 ASN OD1  O  -9.449  -5.473  -1.312 1.00 . A A .   4 ASN OD1  1 1 
       11 22410 1 1  5 ASN C    C -11.347  -5.284   1.538 1.00 . A A .   5 ASN C    1 1 
       11 22411 1 1  5 ASN CA   C -10.641  -6.560   1.979 1.00 . A A .   5 ASN CA   1 1 
       11 22412 1 1  5 ASN CB   C -10.316  -6.490   3.478 1.00 . A A .   5 ASN CB   1 1 
       11 22413 1 1  5 ASN CG   C  -9.920  -7.865   3.991 1.00 . A A .   5 ASN CG   1 1 
       11 22414 1 1  5 ASN H    H  -8.650  -6.205   1.378 1.00 . A A .   5 ASN H    1 1 
       11 22415 1 1  5 ASN HA   H -11.321  -7.386   1.818 1.00 . A A .   5 ASN HA   1 1 
       11 22416 1 1  5 ASN HB2  H  -9.506  -5.795   3.644 1.00 . A A .   5 ASN HB2  1 1 
       11 22417 1 1  5 ASN HB3  H -11.186  -6.149   4.020 1.00 . A A .   5 ASN HB3  1 1 
       11 22418 1 1  5 ASN HD21 H  -8.961  -7.171   5.583 1.00 . A A .   5 ASN HD21 1 1 
       11 22419 1 1  5 ASN HD22 H  -8.983  -8.859   5.398 1.00 . A A .   5 ASN HD22 1 1 
       11 22420 1 1  5 ASN N    N  -9.429  -6.780   1.194 1.00 . A A .   5 ASN N    1 1 
       11 22421 1 1  5 ASN ND2  N  -9.233  -7.968   5.080 1.00 . A A .   5 ASN ND2  1 1 
       11 22422 1 1  5 ASN O    O -12.255  -4.809   2.211 1.00 . A A .   5 ASN O    1 1 
       11 22423 1 1  5 ASN OD1  O -10.256  -8.883   3.376 1.00 . A A .   5 ASN OD1  1 1 
       11 22424 1 1  6 LEU C    C -13.029  -3.686  -0.285 1.00 . A A .   6 LEU C    1 1 
       11 22425 1 1  6 LEU CA   C -11.530  -3.510  -0.130 1.00 . A A .   6 LEU CA   1 1 
       11 22426 1 1  6 LEU CB   C -10.888  -3.198  -1.507 1.00 . A A .   6 LEU CB   1 1 
       11 22427 1 1  6 LEU CD1  C -12.638  -2.250  -3.063 1.00 . A A .   6 LEU CD1  1 1 
       11 22428 1 1  6 LEU CD2  C -11.881  -0.898  -1.094 1.00 . A A .   6 LEU CD2  1 1 
       11 22429 1 1  6 LEU CG   C -11.453  -1.912  -2.155 1.00 . A A .   6 LEU CG   1 1 
       11 22430 1 1  6 LEU H    H -10.227  -5.184  -0.120 1.00 . A A .   6 LEU H    1 1 
       11 22431 1 1  6 LEU HA   H -11.315  -2.703   0.553 1.00 . A A .   6 LEU HA   1 1 
       11 22432 1 1  6 LEU HB2  H  -9.820  -3.090  -1.386 1.00 . A A .   6 LEU HB2  1 1 
       11 22433 1 1  6 LEU HB3  H -11.070  -4.033  -2.166 1.00 . A A .   6 LEU HB3  1 1 
       11 22434 1 1  6 LEU HD11 H -12.319  -2.946  -3.825 1.00 . A A .   6 LEU HD11 1 1 
       11 22435 1 1  6 LEU HD12 H -12.966  -1.341  -3.544 1.00 . A A .   6 LEU HD12 1 1 
       11 22436 1 1  6 LEU HD13 H -13.450  -2.674  -2.493 1.00 . A A .   6 LEU HD13 1 1 
       11 22437 1 1  6 LEU HD21 H -12.823  -1.167  -0.646 1.00 . A A .   6 LEU HD21 1 1 
       11 22438 1 1  6 LEU HD22 H -11.988   0.062  -1.575 1.00 . A A .   6 LEU HD22 1 1 
       11 22439 1 1  6 LEU HD23 H -11.126  -0.815  -0.326 1.00 . A A .   6 LEU HD23 1 1 
       11 22440 1 1  6 LEU HG   H -10.683  -1.483  -2.781 1.00 . A A .   6 LEU HG   1 1 
       11 22441 1 1  6 LEU N    N -10.951  -4.751   0.388 1.00 . A A .   6 LEU N    1 1 
       11 22442 1 1  6 LEU O    O -13.818  -2.879   0.213 1.00 . A A .   6 LEU O    1 1 
       11 22443 1 1  7 LYS C    C -15.444  -5.187   0.449 1.00 . A A .   7 LYS C    1 1 
       11 22444 1 1  7 LYS CA   C -14.828  -5.137  -0.934 1.00 . A A .   7 LYS CA   1 1 
       11 22445 1 1  7 LYS CB   C -15.031  -6.488  -1.655 1.00 . A A .   7 LYS CB   1 1 
       11 22446 1 1  7 LYS CD   C -14.203  -8.847  -1.900 1.00 . A A .   7 LYS CD   1 1 
       11 22447 1 1  7 LYS CE   C -13.207  -9.886  -1.372 1.00 . A A .   7 LYS CE   1 1 
       11 22448 1 1  7 LYS CG   C -14.032  -7.537  -1.126 1.00 . A A .   7 LYS CG   1 1 
       11 22449 1 1  7 LYS H    H -12.721  -5.441  -1.116 1.00 . A A .   7 LYS H    1 1 
       11 22450 1 1  7 LYS HA   H -15.369  -4.376  -1.477 1.00 . A A .   7 LYS HA   1 1 
       11 22451 1 1  7 LYS HB2  H -16.042  -6.822  -1.458 1.00 . A A .   7 LYS HB2  1 1 
       11 22452 1 1  7 LYS HB3  H -14.911  -6.372  -2.720 1.00 . A A .   7 LYS HB3  1 1 
       11 22453 1 1  7 LYS HD2  H -15.205  -9.214  -1.731 1.00 . A A .   7 LYS HD2  1 1 
       11 22454 1 1  7 LYS HD3  H -14.051  -8.707  -2.961 1.00 . A A .   7 LYS HD3  1 1 
       11 22455 1 1  7 LYS HE2  H -13.288  -9.930  -0.296 1.00 . A A .   7 LYS HE2  1 1 
       11 22456 1 1  7 LYS HE3  H -13.440 -10.858  -1.780 1.00 . A A .   7 LYS HE3  1 1 
       11 22457 1 1  7 LYS HG2  H -13.005  -7.222  -1.216 1.00 . A A .   7 LYS HG2  1 1 
       11 22458 1 1  7 LYS HG3  H -14.252  -7.741  -0.090 1.00 . A A .   7 LYS HG3  1 1 
       11 22459 1 1  7 LYS HZ1  H -11.776  -8.985  -2.657 1.00 . A A .   7 LYS HZ1  1 1 
       11 22460 1 1  7 LYS HZ2  H -11.268 -10.371  -1.892 1.00 . A A .   7 LYS HZ2  1 1 
       11 22461 1 1  7 LYS HZ3  H -11.298  -8.984  -1.001 1.00 . A A .   7 LYS HZ3  1 1 
       11 22462 1 1  7 LYS N    N -13.418  -4.812  -0.840 1.00 . A A .   7 LYS N    1 1 
       11 22463 1 1  7 LYS NZ   N -11.816  -9.496  -1.751 1.00 . A A .   7 LYS NZ   1 1 
       11 22464 1 1  7 LYS O    O -16.432  -4.522   0.715 1.00 . A A .   7 LYS O    1 1 
       11 22465 1 1  8 LEU C    C -15.378  -4.703   3.391 1.00 . A A .   8 LEU C    1 1 
       11 22466 1 1  8 LEU CA   C -15.326  -6.053   2.692 1.00 . A A .   8 LEU CA   1 1 
       11 22467 1 1  8 LEU CB   C -14.453  -7.026   3.496 1.00 . A A .   8 LEU CB   1 1 
       11 22468 1 1  8 LEU CD1  C -13.626  -9.399   3.646 1.00 . A A .   8 LEU CD1  1 1 
       11 22469 1 1  8 LEU CD2  C -15.977  -8.950   2.915 1.00 . A A .   8 LEU CD2  1 1 
       11 22470 1 1  8 LEU CG   C -14.536  -8.436   2.881 1.00 . A A .   8 LEU CG   1 1 
       11 22471 1 1  8 LEU H    H -13.977  -6.364   1.098 1.00 . A A .   8 LEU H    1 1 
       11 22472 1 1  8 LEU HA   H -16.331  -6.448   2.651 1.00 . A A .   8 LEU HA   1 1 
       11 22473 1 1  8 LEU HB2  H -13.432  -6.671   3.499 1.00 . A A .   8 LEU HB2  1 1 
       11 22474 1 1  8 LEU HB3  H -14.814  -7.055   4.513 1.00 . A A .   8 LEU HB3  1 1 
       11 22475 1 1  8 LEU HD11 H -14.154  -9.791   4.504 1.00 . A A .   8 LEU HD11 1 1 
       11 22476 1 1  8 LEU HD12 H -12.730  -8.896   3.974 1.00 . A A .   8 LEU HD12 1 1 
       11 22477 1 1  8 LEU HD13 H -13.359 -10.221   2.997 1.00 . A A .   8 LEU HD13 1 1 
       11 22478 1 1  8 LEU HD21 H -16.465  -8.654   3.832 1.00 . A A .   8 LEU HD21 1 1 
       11 22479 1 1  8 LEU HD22 H -15.970 -10.028   2.842 1.00 . A A .   8 LEU HD22 1 1 
       11 22480 1 1  8 LEU HD23 H -16.513  -8.548   2.068 1.00 . A A .   8 LEU HD23 1 1 
       11 22481 1 1  8 LEU HG   H -14.182  -8.405   1.862 1.00 . A A .   8 LEU HG   1 1 
       11 22482 1 1  8 LEU N    N -14.806  -5.911   1.348 1.00 . A A .   8 LEU N    1 1 
       11 22483 1 1  8 LEU O    O -16.381  -4.355   4.005 1.00 . A A .   8 LEU O    1 1 
       11 22484 1 1  9 ILE C    C -15.380  -1.717   3.284 1.00 . A A .   9 ILE C    1 1 
       11 22485 1 1  9 ILE CA   C -14.276  -2.603   3.849 1.00 . A A .   9 ILE CA   1 1 
       11 22486 1 1  9 ILE CB   C -12.891  -1.970   3.666 1.00 . A A .   9 ILE CB   1 1 
       11 22487 1 1  9 ILE CD1  C -12.119  -2.695   5.960 1.00 . A A .   9 ILE CD1  1 1 
       11 22488 1 1  9 ILE CG1  C -11.848  -2.785   4.457 1.00 . A A .   9 ILE CG1  1 1 
       11 22489 1 1  9 ILE CG2  C -12.905  -0.529   4.194 1.00 . A A .   9 ILE CG2  1 1 
       11 22490 1 1  9 ILE H    H -13.565  -4.229   2.696 1.00 . A A .   9 ILE H    1 1 
       11 22491 1 1  9 ILE HA   H -14.472  -2.728   4.904 1.00 . A A .   9 ILE HA   1 1 
       11 22492 1 1  9 ILE HB   H -12.634  -1.967   2.616 1.00 . A A .   9 ILE HB   1 1 
       11 22493 1 1  9 ILE HD11 H -11.282  -2.191   6.418 1.00 . A A .   9 ILE HD11 1 1 
       11 22494 1 1  9 ILE HD12 H -12.172  -3.692   6.371 1.00 . A A .   9 ILE HD12 1 1 
       11 22495 1 1  9 ILE HD13 H -13.017  -2.146   6.194 1.00 . A A .   9 ILE HD13 1 1 
       11 22496 1 1  9 ILE HG12 H -11.884  -3.825   4.176 1.00 . A A .   9 ILE HG12 1 1 
       11 22497 1 1  9 ILE HG13 H -10.858  -2.410   4.272 1.00 . A A .   9 ILE HG13 1 1 
       11 22498 1 1  9 ILE HG21 H -13.410   0.104   3.482 1.00 . A A .   9 ILE HG21 1 1 
       11 22499 1 1  9 ILE HG22 H -11.894  -0.176   4.334 1.00 . A A .   9 ILE HG22 1 1 
       11 22500 1 1  9 ILE HG23 H -13.427  -0.485   5.139 1.00 . A A .   9 ILE HG23 1 1 
       11 22501 1 1  9 ILE N    N -14.327  -3.918   3.235 1.00 . A A .   9 ILE N    1 1 
       11 22502 1 1  9 ILE O    O -16.129  -1.091   4.037 1.00 . A A .   9 ILE O    1 1 
       11 22503 1 1 10 ARG C    C -17.982  -1.535   1.913 1.00 . A A .  10 ARG C    1 1 
       11 22504 1 1 10 ARG CA   C -16.670  -1.042   1.366 1.00 . A A .  10 ARG CA   1 1 
       11 22505 1 1 10 ARG CB   C -16.685  -1.234  -0.138 1.00 . A A .  10 ARG CB   1 1 
       11 22506 1 1 10 ARG CD   C -15.671  -0.751  -2.300 1.00 . A A .  10 ARG CD   1 1 
       11 22507 1 1 10 ARG CG   C -15.662  -0.354  -0.837 1.00 . A A .  10 ARG CG   1 1 
       11 22508 1 1 10 ARG CZ   C -17.399  -1.405  -3.870 1.00 . A A .  10 ARG CZ   1 1 
       11 22509 1 1 10 ARG H    H -14.994  -2.351   1.429 1.00 . A A .  10 ARG H    1 1 
       11 22510 1 1 10 ARG HA   H -16.565   0.009   1.580 1.00 . A A .  10 ARG HA   1 1 
       11 22511 1 1 10 ARG HB2  H -16.448  -2.262  -0.362 1.00 . A A .  10 ARG HB2  1 1 
       11 22512 1 1 10 ARG HB3  H -17.673  -1.009  -0.508 1.00 . A A .  10 ARG HB3  1 1 
       11 22513 1 1 10 ARG HD2  H -15.058  -0.074  -2.876 1.00 . A A .  10 ARG HD2  1 1 
       11 22514 1 1 10 ARG HD3  H -15.286  -1.756  -2.379 1.00 . A A .  10 ARG HD3  1 1 
       11 22515 1 1 10 ARG HE   H -17.729  -0.226  -2.274 1.00 . A A .  10 ARG HE   1 1 
       11 22516 1 1 10 ARG HG2  H -15.953   0.680  -0.736 1.00 . A A .  10 ARG HG2  1 1 
       11 22517 1 1 10 ARG HG3  H -14.677  -0.513  -0.426 1.00 . A A .  10 ARG HG3  1 1 
       11 22518 1 1 10 ARG HH11 H -15.509  -1.876  -4.364 1.00 . A A .  10 ARG HH11 1 1 
       11 22519 1 1 10 ARG HH12 H -16.649  -2.503  -5.440 1.00 . A A .  10 ARG HH12 1 1 
       11 22520 1 1 10 ARG HH21 H -19.378  -1.079  -3.644 1.00 . A A .  10 ARG HH21 1 1 
       11 22521 1 1 10 ARG HH22 H -18.945  -2.056  -4.975 1.00 . A A .  10 ARG HH22 1 1 
       11 22522 1 1 10 ARG N    N -15.562  -1.763   1.973 1.00 . A A .  10 ARG N    1 1 
       11 22523 1 1 10 ARG NE   N -17.046  -0.716  -2.799 1.00 . A A .  10 ARG NE   1 1 
       11 22524 1 1 10 ARG NH1  N -16.474  -1.961  -4.602 1.00 . A A .  10 ARG NH1  1 1 
       11 22525 1 1 10 ARG NH2  N -18.655  -1.511  -4.190 1.00 . A A .  10 ARG NH2  1 1 
       11 22526 1 1 10 ARG O    O -18.875  -0.742   2.199 1.00 . A A .  10 ARG O    1 1 
       11 22527 1 1 11 GLU C    C -19.521  -3.049   4.001 1.00 . A A .  11 GLU C    1 1 
       11 22528 1 1 11 GLU CA   C -19.322  -3.428   2.534 1.00 . A A .  11 GLU CA   1 1 
       11 22529 1 1 11 GLU CB   C -19.285  -4.945   2.337 1.00 . A A .  11 GLU CB   1 1 
       11 22530 1 1 11 GLU CD   C -20.534  -4.835   0.138 1.00 . A A .  11 GLU CD   1 1 
       11 22531 1 1 11 GLU CG   C -19.252  -5.257   0.821 1.00 . A A .  11 GLU CG   1 1 
       11 22532 1 1 11 GLU H    H -17.371  -3.422   1.755 1.00 . A A .  11 GLU H    1 1 
       11 22533 1 1 11 GLU HA   H -20.151  -3.025   1.972 1.00 . A A .  11 GLU HA   1 1 
       11 22534 1 1 11 GLU HB2  H -18.413  -5.360   2.818 1.00 . A A .  11 GLU HB2  1 1 
       11 22535 1 1 11 GLU HB3  H -20.171  -5.393   2.763 1.00 . A A .  11 GLU HB3  1 1 
       11 22536 1 1 11 GLU HG2  H -18.462  -4.670   0.381 1.00 . A A .  11 GLU HG2  1 1 
       11 22537 1 1 11 GLU HG3  H -19.050  -6.298   0.630 1.00 . A A .  11 GLU HG3  1 1 
       11 22538 1 1 11 GLU N    N -18.109  -2.834   2.029 1.00 . A A .  11 GLU N    1 1 
       11 22539 1 1 11 GLU O    O -20.648  -2.797   4.437 1.00 . A A .  11 GLU O    1 1 
       11 22540 1 1 11 GLU OE1  O -21.581  -5.239   0.587 1.00 . A A .  11 GLU OE1  1 1 
       11 22541 1 1 11 GLU OE2  O -20.455  -4.122  -0.840 1.00 . A A .  11 GLU OE2  1 1 
       11 22542 1 1 12 LYS C    C -19.082  -1.126   6.284 1.00 . A A .  12 LYS C    1 1 
       11 22543 1 1 12 LYS CA   C -18.483  -2.526   6.150 1.00 . A A .  12 LYS CA   1 1 
       11 22544 1 1 12 LYS CB   C -17.080  -2.550   6.792 1.00 . A A .  12 LYS CB   1 1 
       11 22545 1 1 12 LYS CD   C -15.184  -3.997   7.589 1.00 . A A .  12 LYS CD   1 1 
       11 22546 1 1 12 LYS CE   C -14.711  -5.444   7.806 1.00 . A A .  12 LYS CE   1 1 
       11 22547 1 1 12 LYS CG   C -16.594  -4.000   6.979 1.00 . A A .  12 LYS CG   1 1 
       11 22548 1 1 12 LYS H    H -17.548  -3.123   4.327 1.00 . A A .  12 LYS H    1 1 
       11 22549 1 1 12 LYS HA   H -19.110  -3.226   6.682 1.00 . A A .  12 LYS HA   1 1 
       11 22550 1 1 12 LYS HB2  H -16.390  -2.003   6.169 1.00 . A A .  12 LYS HB2  1 1 
       11 22551 1 1 12 LYS HB3  H -17.123  -2.063   7.756 1.00 . A A .  12 LYS HB3  1 1 
       11 22552 1 1 12 LYS HD2  H -14.503  -3.494   6.916 1.00 . A A .  12 LYS HD2  1 1 
       11 22553 1 1 12 LYS HD3  H -15.192  -3.482   8.538 1.00 . A A .  12 LYS HD3  1 1 
       11 22554 1 1 12 LYS HE2  H -15.375  -5.930   8.502 1.00 . A A .  12 LYS HE2  1 1 
       11 22555 1 1 12 LYS HE3  H -14.711  -5.985   6.872 1.00 . A A .  12 LYS HE3  1 1 
       11 22556 1 1 12 LYS HG2  H -17.262  -4.503   7.664 1.00 . A A .  12 LYS HG2  1 1 
       11 22557 1 1 12 LYS HG3  H -16.585  -4.552   6.055 1.00 . A A .  12 LYS HG3  1 1 
       11 22558 1 1 12 LYS HZ1  H -12.820  -6.297   8.114 1.00 . A A .  12 LYS HZ1  1 1 
       11 22559 1 1 12 LYS HZ2  H -13.374  -5.413   9.422 1.00 . A A .  12 LYS HZ2  1 1 
       11 22560 1 1 12 LYS HZ3  H -12.793  -4.619   8.072 1.00 . A A .  12 LYS HZ3  1 1 
       11 22561 1 1 12 LYS N    N -18.418  -2.939   4.744 1.00 . A A .  12 LYS N    1 1 
       11 22562 1 1 12 LYS NZ   N -13.344  -5.442   8.384 1.00 . A A .  12 LYS NZ   1 1 
       11 22563 1 1 12 LYS O    O -19.930  -0.889   7.156 1.00 . A A .  12 LYS O    1 1 
       11 22564 1 1 13 LYS C    C -20.208   1.421   4.309 1.00 . A A .  13 LYS C    1 1 
       11 22565 1 1 13 LYS CA   C -19.209   1.161   5.428 1.00 . A A .  13 LYS CA   1 1 
       11 22566 1 1 13 LYS CB   C -18.090   2.222   5.417 1.00 . A A .  13 LYS CB   1 1 
       11 22567 1 1 13 LYS CD   C -15.667   1.596   5.245 1.00 . A A .  13 LYS CD   1 1 
       11 22568 1 1 13 LYS CE   C -15.120   2.937   5.771 1.00 . A A .  13 LYS CE   1 1 
       11 22569 1 1 13 LYS CG   C -16.955   1.834   4.451 1.00 . A A .  13 LYS CG   1 1 
       11 22570 1 1 13 LYS H    H -18.021  -0.496   4.732 1.00 . A A .  13 LYS H    1 1 
       11 22571 1 1 13 LYS HA   H -19.764   1.278   6.349 1.00 . A A .  13 LYS HA   1 1 
       11 22572 1 1 13 LYS HB2  H -18.523   3.166   5.115 1.00 . A A .  13 LYS HB2  1 1 
       11 22573 1 1 13 LYS HB3  H -17.708   2.331   6.420 1.00 . A A .  13 LYS HB3  1 1 
       11 22574 1 1 13 LYS HD2  H -15.848   0.901   6.053 1.00 . A A .  13 LYS HD2  1 1 
       11 22575 1 1 13 LYS HD3  H -14.938   1.155   4.581 1.00 . A A .  13 LYS HD3  1 1 
       11 22576 1 1 13 LYS HE2  H -14.062   2.982   5.549 1.00 . A A .  13 LYS HE2  1 1 
       11 22577 1 1 13 LYS HE3  H -15.617   3.778   5.311 1.00 . A A .  13 LYS HE3  1 1 
       11 22578 1 1 13 LYS HG2  H -17.199   0.975   3.846 1.00 . A A .  13 LYS HG2  1 1 
       11 22579 1 1 13 LYS HG3  H -16.782   2.658   3.775 1.00 . A A .  13 LYS HG3  1 1 
       11 22580 1 1 13 LYS HZ1  H -14.416   2.633   7.677 1.00 . A A .  13 LYS HZ1  1 1 
       11 22581 1 1 13 LYS HZ2  H -16.074   2.401   7.568 1.00 . A A .  13 LYS HZ2  1 1 
       11 22582 1 1 13 LYS HZ3  H -15.437   3.976   7.565 1.00 . A A .  13 LYS HZ3  1 1 
       11 22583 1 1 13 LYS N    N -18.677  -0.213   5.405 1.00 . A A .  13 LYS N    1 1 
       11 22584 1 1 13 LYS NZ   N -15.290   2.997   7.242 1.00 . A A .  13 LYS NZ   1 1 
       11 22585 1 1 13 LYS O    O -20.669   2.542   4.138 1.00 . A A .  13 LYS O    1 1 
       11 22586 1 1 14 LYS C    C -20.976   1.484   1.379 1.00 . A A .  14 LYS C    1 1 
       11 22587 1 1 14 LYS CA   C -21.480   0.500   2.442 1.00 . A A .  14 LYS CA   1 1 
       11 22588 1 1 14 LYS CB   C -22.863   0.964   2.942 1.00 . A A .  14 LYS CB   1 1 
       11 22589 1 1 14 LYS CD   C -23.509  -1.341   3.737 1.00 . A A .  14 LYS CD   1 1 
       11 22590 1 1 14 LYS CE   C -23.949  -2.164   4.961 1.00 . A A .  14 LYS CE   1 1 
       11 22591 1 1 14 LYS CG   C -23.313   0.126   4.146 1.00 . A A .  14 LYS CG   1 1 
       11 22592 1 1 14 LYS H    H -20.113  -0.478   3.728 1.00 . A A .  14 LYS H    1 1 
       11 22593 1 1 14 LYS HA   H -21.594  -0.467   1.979 1.00 . A A .  14 LYS HA   1 1 
       11 22594 1 1 14 LYS HB2  H -22.813   2.008   3.221 1.00 . A A .  14 LYS HB2  1 1 
       11 22595 1 1 14 LYS HB3  H -23.582   0.857   2.142 1.00 . A A .  14 LYS HB3  1 1 
       11 22596 1 1 14 LYS HD2  H -24.258  -1.417   2.961 1.00 . A A .  14 LYS HD2  1 1 
       11 22597 1 1 14 LYS HD3  H -22.581  -1.751   3.365 1.00 . A A .  14 LYS HD3  1 1 
       11 22598 1 1 14 LYS HE2  H -24.424  -3.077   4.633 1.00 . A A .  14 LYS HE2  1 1 
       11 22599 1 1 14 LYS HE3  H -23.086  -2.417   5.556 1.00 . A A .  14 LYS HE3  1 1 
       11 22600 1 1 14 LYS HG2  H -22.602   0.211   4.956 1.00 . A A .  14 LYS HG2  1 1 
       11 22601 1 1 14 LYS HG3  H -24.264   0.533   4.454 1.00 . A A .  14 LYS HG3  1 1 
       11 22602 1 1 14 LYS HZ1  H -25.034  -1.843   6.707 1.00 . A A .  14 LYS HZ1  1 1 
       11 22603 1 1 14 LYS HZ2  H -25.843  -1.347   5.331 1.00 . A A .  14 LYS HZ2  1 1 
       11 22604 1 1 14 LYS HZ3  H -24.576  -0.409   5.977 1.00 . A A .  14 LYS HZ3  1 1 
       11 22605 1 1 14 LYS N    N -20.535   0.391   3.557 1.00 . A A .  14 LYS N    1 1 
       11 22606 1 1 14 LYS NZ   N -24.906  -1.375   5.786 1.00 . A A .  14 LYS NZ   1 1 
       11 22607 1 1 14 LYS O    O -21.735   2.327   0.907 1.00 . A A .  14 LYS O    1 1 
       11 22608 1 1 15 ILE C    C -19.320   1.635  -1.429 1.00 . A A .  15 ILE C    1 1 
       11 22609 1 1 15 ILE CA   C -19.164   2.257  -0.045 1.00 . A A .  15 ILE CA   1 1 
       11 22610 1 1 15 ILE CB   C -17.686   2.628   0.251 1.00 . A A .  15 ILE CB   1 1 
       11 22611 1 1 15 ILE CD1  C -18.597   3.614   2.386 1.00 . A A .  15 ILE CD1  1 1 
       11 22612 1 1 15 ILE CG1  C -17.629   3.822   1.221 1.00 . A A .  15 ILE CG1  1 1 
       11 22613 1 1 15 ILE CG2  C -16.957   3.021  -1.042 1.00 . A A .  15 ILE CG2  1 1 
       11 22614 1 1 15 ILE H    H -19.167   0.665   1.403 1.00 . A A .  15 ILE H    1 1 
       11 22615 1 1 15 ILE HA   H -19.752   3.164  -0.039 1.00 . A A .  15 ILE HA   1 1 
       11 22616 1 1 15 ILE HB   H -17.185   1.781   0.693 1.00 . A A .  15 ILE HB   1 1 
       11 22617 1 1 15 ILE HD11 H -18.601   2.578   2.684 1.00 . A A .  15 ILE HD11 1 1 
       11 22618 1 1 15 ILE HD12 H -19.590   3.907   2.081 1.00 . A A .  15 ILE HD12 1 1 
       11 22619 1 1 15 ILE HD13 H -18.293   4.234   3.216 1.00 . A A .  15 ILE HD13 1 1 
       11 22620 1 1 15 ILE HG12 H -16.624   3.938   1.595 1.00 . A A .  15 ILE HG12 1 1 
       11 22621 1 1 15 ILE HG13 H -17.907   4.722   0.692 1.00 . A A .  15 ILE HG13 1 1 
       11 22622 1 1 15 ILE HG21 H -17.451   3.873  -1.484 1.00 . A A .  15 ILE HG21 1 1 
       11 22623 1 1 15 ILE HG22 H -16.947   2.205  -1.749 1.00 . A A .  15 ILE HG22 1 1 
       11 22624 1 1 15 ILE HG23 H -15.942   3.300  -0.801 1.00 . A A .  15 ILE HG23 1 1 
       11 22625 1 1 15 ILE N    N -19.712   1.370   0.991 1.00 . A A .  15 ILE N    1 1 
       11 22626 1 1 15 ILE O    O -18.849   0.514  -1.686 1.00 . A A .  15 ILE O    1 1 
       11 22627 1 1 16 SER C    C -18.933   1.926  -4.484 1.00 . A A .  16 SER C    1 1 
       11 22628 1 1 16 SER CA   C -20.227   1.902  -3.666 1.00 . A A .  16 SER CA   1 1 
       11 22629 1 1 16 SER CB   C -21.275   2.802  -4.330 1.00 . A A .  16 SER CB   1 1 
       11 22630 1 1 16 SER H    H -20.319   3.246  -2.045 1.00 . A A .  16 SER H    1 1 
       11 22631 1 1 16 SER HA   H -20.620   0.898  -3.617 1.00 . A A .  16 SER HA   1 1 
       11 22632 1 1 16 SER HB2  H -20.821   3.694  -4.733 1.00 . A A .  16 SER HB2  1 1 
       11 22633 1 1 16 SER HB3  H -21.724   2.260  -5.150 1.00 . A A .  16 SER HB3  1 1 
       11 22634 1 1 16 SER HG   H -21.820   3.814  -2.787 1.00 . A A .  16 SER HG   1 1 
       11 22635 1 1 16 SER N    N -19.979   2.359  -2.311 1.00 . A A .  16 SER N    1 1 
       11 22636 1 1 16 SER O    O -18.056   2.763  -4.250 1.00 . A A .  16 SER O    1 1 
       11 22637 1 1 16 SER OG   O -22.268   3.166  -3.365 1.00 . A A .  16 SER OG   1 1 
       11 22638 1 1 17 GLN C    C -17.608   2.383  -7.090 1.00 . A A .  17 GLN C    1 1 
       11 22639 1 1 17 GLN CA   C -17.658   1.064  -6.350 1.00 . A A .  17 GLN CA   1 1 
       11 22640 1 1 17 GLN CB   C -17.693  -0.075  -7.395 1.00 . A A .  17 GLN CB   1 1 
       11 22641 1 1 17 GLN CD   C -19.010  -1.952  -8.370 1.00 . A A .  17 GLN CD   1 1 
       11 22642 1 1 17 GLN CG   C -19.030  -0.820  -7.364 1.00 . A A .  17 GLN CG   1 1 
       11 22643 1 1 17 GLN H    H -19.587   0.450  -5.626 1.00 . A A .  17 GLN H    1 1 
       11 22644 1 1 17 GLN HA   H -16.769   0.963  -5.744 1.00 . A A .  17 GLN HA   1 1 
       11 22645 1 1 17 GLN HB2  H -17.548   0.342  -8.383 1.00 . A A .  17 GLN HB2  1 1 
       11 22646 1 1 17 GLN HB3  H -16.894  -0.774  -7.199 1.00 . A A .  17 GLN HB3  1 1 
       11 22647 1 1 17 GLN HE21 H -17.470  -2.893  -7.529 1.00 . A A .  17 GLN HE21 1 1 
       11 22648 1 1 17 GLN HE22 H -18.139  -3.606  -8.922 1.00 . A A .  17 GLN HE22 1 1 
       11 22649 1 1 17 GLN HG2  H -19.214  -1.259  -6.399 1.00 . A A .  17 GLN HG2  1 1 
       11 22650 1 1 17 GLN HG3  H -19.831  -0.147  -7.627 1.00 . A A .  17 GLN HG3  1 1 
       11 22651 1 1 17 GLN N    N -18.834   1.054  -5.476 1.00 . A A .  17 GLN N    1 1 
       11 22652 1 1 17 GLN NE2  N -18.135  -2.887  -8.255 1.00 . A A .  17 GLN NE2  1 1 
       11 22653 1 1 17 GLN O    O -16.549   2.975  -7.272 1.00 . A A .  17 GLN O    1 1 
       11 22654 1 1 17 GLN OE1  O -19.809  -1.971  -9.297 1.00 . A A .  17 GLN OE1  1 1 
       11 22655 1 1 18 SER C    C -18.417   5.235  -7.552 1.00 . A A .  18 SER C    1 1 
       11 22656 1 1 18 SER CA   C -18.904   4.019  -8.321 1.00 . A A .  18 SER CA   1 1 
       11 22657 1 1 18 SER CB   C -20.372   4.182  -8.681 1.00 . A A .  18 SER CB   1 1 
       11 22658 1 1 18 SER H    H -19.592   2.301  -7.379 1.00 . A A .  18 SER H    1 1 
       11 22659 1 1 18 SER HA   H -18.344   3.933  -9.239 1.00 . A A .  18 SER HA   1 1 
       11 22660 1 1 18 SER HB2  H -20.620   5.228  -8.771 1.00 . A A .  18 SER HB2  1 1 
       11 22661 1 1 18 SER HB3  H -20.564   3.703  -9.631 1.00 . A A .  18 SER HB3  1 1 
       11 22662 1 1 18 SER HG   H -21.965   4.101  -7.536 1.00 . A A .  18 SER HG   1 1 
       11 22663 1 1 18 SER N    N -18.771   2.814  -7.539 1.00 . A A .  18 SER N    1 1 
       11 22664 1 1 18 SER O    O -17.588   6.006  -8.053 1.00 . A A .  18 SER O    1 1 
       11 22665 1 1 18 SER OG   O -21.156   3.585  -7.642 1.00 . A A .  18 SER OG   1 1 
       11 22666 1 1 19 GLU C    C -16.949   6.295  -5.144 1.00 . A A .  19 GLU C    1 1 
       11 22667 1 1 19 GLU CA   C -18.411   6.460  -5.488 1.00 . A A .  19 GLU CA   1 1 
       11 22668 1 1 19 GLU CB   C -19.292   6.627  -4.232 1.00 . A A .  19 GLU CB   1 1 
       11 22669 1 1 19 GLU CD   C -20.109   5.575  -2.130 1.00 . A A .  19 GLU CD   1 1 
       11 22670 1 1 19 GLU CG   C -19.130   5.441  -3.279 1.00 . A A .  19 GLU CG   1 1 
       11 22671 1 1 19 GLU H    H -19.472   4.695  -5.947 1.00 . A A .  19 GLU H    1 1 
       11 22672 1 1 19 GLU HA   H -18.476   7.370  -6.069 1.00 . A A .  19 GLU HA   1 1 
       11 22673 1 1 19 GLU HB2  H -19.011   7.531  -3.712 1.00 . A A .  19 GLU HB2  1 1 
       11 22674 1 1 19 GLU HB3  H -20.330   6.709  -4.522 1.00 . A A .  19 GLU HB3  1 1 
       11 22675 1 1 19 GLU HG2  H -19.290   4.513  -3.799 1.00 . A A .  19 GLU HG2  1 1 
       11 22676 1 1 19 GLU HG3  H -18.127   5.445  -2.878 1.00 . A A .  19 GLU HG3  1 1 
       11 22677 1 1 19 GLU N    N -18.860   5.364  -6.313 1.00 . A A .  19 GLU N    1 1 
       11 22678 1 1 19 GLU O    O -16.173   7.232  -5.273 1.00 . A A .  19 GLU O    1 1 
       11 22679 1 1 19 GLU OE1  O -20.090   6.591  -1.475 1.00 . A A .  19 GLU OE1  1 1 
       11 22680 1 1 19 GLU OE2  O -20.885   4.666  -1.930 1.00 . A A .  19 GLU OE2  1 1 
       11 22681 1 1 20 LEU C    C -14.296   5.115  -5.712 1.00 . A A .  20 LEU C    1 1 
       11 22682 1 1 20 LEU CA   C -15.155   4.811  -4.495 1.00 . A A .  20 LEU CA   1 1 
       11 22683 1 1 20 LEU CB   C -14.959   3.344  -4.084 1.00 . A A .  20 LEU CB   1 1 
       11 22684 1 1 20 LEU CD1  C -13.140   3.950  -2.446 1.00 . A A .  20 LEU CD1  1 1 
       11 22685 1 1 20 LEU CD2  C -13.283   1.623  -3.332 1.00 . A A .  20 LEU CD2  1 1 
       11 22686 1 1 20 LEU CG   C -13.490   3.099  -3.672 1.00 . A A .  20 LEU CG   1 1 
       11 22687 1 1 20 LEU H    H -17.204   4.341  -4.784 1.00 . A A .  20 LEU H    1 1 
       11 22688 1 1 20 LEU HA   H -14.859   5.450  -3.676 1.00 . A A .  20 LEU HA   1 1 
       11 22689 1 1 20 LEU HB2  H -15.623   3.110  -3.265 1.00 . A A .  20 LEU HB2  1 1 
       11 22690 1 1 20 LEU HB3  H -15.204   2.711  -4.926 1.00 . A A .  20 LEU HB3  1 1 
       11 22691 1 1 20 LEU HD11 H -12.316   3.492  -1.920 1.00 . A A .  20 LEU HD11 1 1 
       11 22692 1 1 20 LEU HD12 H -13.986   3.996  -1.778 1.00 . A A .  20 LEU HD12 1 1 
       11 22693 1 1 20 LEU HD13 H -12.855   4.944  -2.760 1.00 . A A .  20 LEU HD13 1 1 
       11 22694 1 1 20 LEU HD21 H -12.221   1.431  -3.293 1.00 . A A .  20 LEU HD21 1 1 
       11 22695 1 1 20 LEU HD22 H -13.728   1.005  -4.095 1.00 . A A .  20 LEU HD22 1 1 
       11 22696 1 1 20 LEU HD23 H -13.711   1.404  -2.365 1.00 . A A .  20 LEU HD23 1 1 
       11 22697 1 1 20 LEU HG   H -12.826   3.390  -4.474 1.00 . A A .  20 LEU HG   1 1 
       11 22698 1 1 20 LEU N    N -16.550   5.073  -4.811 1.00 . A A .  20 LEU N    1 1 
       11 22699 1 1 20 LEU O    O -13.306   5.843  -5.620 1.00 . A A .  20 LEU O    1 1 
       11 22700 1 1 21 ALA C    C -14.029   6.423  -8.372 1.00 . A A .  21 ALA C    1 1 
       11 22701 1 1 21 ALA CA   C -14.019   4.930  -8.110 1.00 . A A .  21 ALA CA   1 1 
       11 22702 1 1 21 ALA CB   C -14.631   4.174  -9.297 1.00 . A A .  21 ALA CB   1 1 
       11 22703 1 1 21 ALA H    H -15.568   4.123  -6.901 1.00 . A A .  21 ALA H    1 1 
       11 22704 1 1 21 ALA HA   H -12.993   4.614  -7.987 1.00 . A A .  21 ALA HA   1 1 
       11 22705 1 1 21 ALA HB1  H -13.848   3.976 -10.016 1.00 . A A .  21 ALA HB1  1 1 
       11 22706 1 1 21 ALA HB2  H -15.396   4.773  -9.767 1.00 . A A .  21 ALA HB2  1 1 
       11 22707 1 1 21 ALA HB3  H -15.054   3.236  -8.974 1.00 . A A .  21 ALA HB3  1 1 
       11 22708 1 1 21 ALA N    N -14.732   4.640  -6.875 1.00 . A A .  21 ALA N    1 1 
       11 22709 1 1 21 ALA O    O -13.009   7.000  -8.746 1.00 . A A .  21 ALA O    1 1 
       11 22710 1 1 22 ALA C    C -14.344   9.191  -7.230 1.00 . A A .  22 ALA C    1 1 
       11 22711 1 1 22 ALA CA   C -15.271   8.511  -8.224 1.00 . A A .  22 ALA CA   1 1 
       11 22712 1 1 22 ALA CB   C -16.710   8.975  -7.986 1.00 . A A .  22 ALA CB   1 1 
       11 22713 1 1 22 ALA H    H -15.925   6.546  -7.747 1.00 . A A .  22 ALA H    1 1 
       11 22714 1 1 22 ALA HA   H -14.976   8.793  -9.224 1.00 . A A .  22 ALA HA   1 1 
       11 22715 1 1 22 ALA HB1  H -17.398   8.391  -8.577 1.00 . A A .  22 ALA HB1  1 1 
       11 22716 1 1 22 ALA HB2  H -16.795  10.014  -8.271 1.00 . A A .  22 ALA HB2  1 1 
       11 22717 1 1 22 ALA HB3  H -16.958   8.883  -6.938 1.00 . A A .  22 ALA HB3  1 1 
       11 22718 1 1 22 ALA N    N -15.164   7.062  -8.094 1.00 . A A .  22 ALA N    1 1 
       11 22719 1 1 22 ALA O    O -13.635  10.142  -7.574 1.00 . A A .  22 ALA O    1 1 
       11 22720 1 1 23 LEU C    C -11.962   9.011  -5.448 1.00 . A A .  23 LEU C    1 1 
       11 22721 1 1 23 LEU CA   C -13.400   9.178  -4.997 1.00 . A A .  23 LEU CA   1 1 
       11 22722 1 1 23 LEU CB   C -13.617   8.481  -3.646 1.00 . A A .  23 LEU CB   1 1 
       11 22723 1 1 23 LEU CD1  C -15.237   8.088  -1.760 1.00 . A A .  23 LEU CD1  1 1 
       11 22724 1 1 23 LEU CD2  C -15.099  10.349  -2.832 1.00 . A A .  23 LEU CD2  1 1 
       11 22725 1 1 23 LEU CG   C -14.997   8.841  -3.069 1.00 . A A .  23 LEU CG   1 1 
       11 22726 1 1 23 LEU H    H -14.857   7.872  -5.821 1.00 . A A .  23 LEU H    1 1 
       11 22727 1 1 23 LEU HA   H -13.587  10.234  -4.883 1.00 . A A .  23 LEU HA   1 1 
       11 22728 1 1 23 LEU HB2  H -13.529   7.412  -3.785 1.00 . A A .  23 LEU HB2  1 1 
       11 22729 1 1 23 LEU HB3  H -12.843   8.813  -2.975 1.00 . A A .  23 LEU HB3  1 1 
       11 22730 1 1 23 LEU HD11 H -14.915   7.061  -1.854 1.00 . A A .  23 LEU HD11 1 1 
       11 22731 1 1 23 LEU HD12 H -16.293   8.113  -1.533 1.00 . A A .  23 LEU HD12 1 1 
       11 22732 1 1 23 LEU HD13 H -14.697   8.568  -0.958 1.00 . A A .  23 LEU HD13 1 1 
       11 22733 1 1 23 LEU HD21 H -14.122  10.812  -2.833 1.00 . A A .  23 LEU HD21 1 1 
       11 22734 1 1 23 LEU HD22 H -15.613  10.540  -1.901 1.00 . A A .  23 LEU HD22 1 1 
       11 22735 1 1 23 LEU HD23 H -15.694  10.740  -3.643 1.00 . A A .  23 LEU HD23 1 1 
       11 22736 1 1 23 LEU HG   H -15.776   8.532  -3.744 1.00 . A A .  23 LEU HG   1 1 
       11 22737 1 1 23 LEU N    N -14.297   8.656  -6.017 1.00 . A A .  23 LEU N    1 1 
       11 22738 1 1 23 LEU O    O -11.141   9.917  -5.300 1.00 . A A .  23 LEU O    1 1 
       11 22739 1 1 24 LEU C    C -10.184   8.305  -7.945 1.00 . A A .  24 LEU C    1 1 
       11 22740 1 1 24 LEU CA   C -10.345   7.627  -6.601 1.00 . A A .  24 LEU CA   1 1 
       11 22741 1 1 24 LEU CB   C -10.096   6.128  -6.778 1.00 . A A .  24 LEU CB   1 1 
       11 22742 1 1 24 LEU CD1  C -10.556   5.620  -4.357 1.00 . A A .  24 LEU CD1  1 1 
       11 22743 1 1 24 LEU CD2  C  -9.215   4.037  -5.761 1.00 . A A .  24 LEU CD2  1 1 
       11 22744 1 1 24 LEU CG   C  -9.536   5.510  -5.496 1.00 . A A .  24 LEU CG   1 1 
       11 22745 1 1 24 LEU H    H -12.385   7.206  -6.179 1.00 . A A .  24 LEU H    1 1 
       11 22746 1 1 24 LEU HA   H  -9.612   8.018  -5.914 1.00 . A A .  24 LEU HA   1 1 
       11 22747 1 1 24 LEU HB2  H -11.028   5.648  -7.039 1.00 . A A .  24 LEU HB2  1 1 
       11 22748 1 1 24 LEU HB3  H  -9.392   5.983  -7.585 1.00 . A A .  24 LEU HB3  1 1 
       11 22749 1 1 24 LEU HD11 H -10.838   6.648  -4.191 1.00 . A A .  24 LEU HD11 1 1 
       11 22750 1 1 24 LEU HD12 H -10.118   5.239  -3.449 1.00 . A A .  24 LEU HD12 1 1 
       11 22751 1 1 24 LEU HD13 H -11.435   5.041  -4.592 1.00 . A A .  24 LEU HD13 1 1 
       11 22752 1 1 24 LEU HD21 H  -9.349   3.795  -6.807 1.00 . A A .  24 LEU HD21 1 1 
       11 22753 1 1 24 LEU HD22 H  -9.870   3.416  -5.170 1.00 . A A .  24 LEU HD22 1 1 
       11 22754 1 1 24 LEU HD23 H  -8.188   3.840  -5.493 1.00 . A A .  24 LEU HD23 1 1 
       11 22755 1 1 24 LEU HG   H  -8.633   6.030  -5.218 1.00 . A A .  24 LEU HG   1 1 
       11 22756 1 1 24 LEU N    N -11.676   7.877  -6.062 1.00 . A A .  24 LEU N    1 1 
       11 22757 1 1 24 LEU O    O  -9.081   8.346  -8.489 1.00 . A A .  24 LEU O    1 1 
       11 22758 1 1 25 GLU C    C -10.850   8.454 -10.855 1.00 . A A .  25 GLU C    1 1 
       11 22759 1 1 25 GLU CA   C -11.288   9.449  -9.789 1.00 . A A .  25 GLU CA   1 1 
       11 22760 1 1 25 GLU CB   C -10.382  10.685  -9.759 1.00 . A A .  25 GLU CB   1 1 
       11 22761 1 1 25 GLU CD   C -10.127  12.919  -8.608 1.00 . A A .  25 GLU CD   1 1 
       11 22762 1 1 25 GLU CG   C -11.015  11.710  -8.809 1.00 . A A .  25 GLU CG   1 1 
       11 22763 1 1 25 GLU H    H -12.139   8.703  -8.012 1.00 . A A .  25 GLU H    1 1 
       11 22764 1 1 25 GLU HA   H -12.296   9.761 -10.023 1.00 . A A .  25 GLU HA   1 1 
       11 22765 1 1 25 GLU HB2  H  -9.389  10.417  -9.429 1.00 . A A .  25 GLU HB2  1 1 
       11 22766 1 1 25 GLU HB3  H -10.322  11.113 -10.748 1.00 . A A .  25 GLU HB3  1 1 
       11 22767 1 1 25 GLU HG2  H -11.972  12.022  -9.202 1.00 . A A .  25 GLU HG2  1 1 
       11 22768 1 1 25 GLU HG3  H -11.156  11.204  -7.866 1.00 . A A .  25 GLU HG3  1 1 
       11 22769 1 1 25 GLU N    N -11.287   8.807  -8.484 1.00 . A A .  25 GLU N    1 1 
       11 22770 1 1 25 GLU O    O -10.099   8.788 -11.776 1.00 . A A .  25 GLU O    1 1 
       11 22771 1 1 25 GLU OE1  O  -9.016  12.923  -9.096 1.00 . A A .  25 GLU OE1  1 1 
       11 22772 1 1 25 GLU OE2  O -10.569  13.825  -7.948 1.00 . A A .  25 GLU OE2  1 1 
       11 22773 1 1 26 VAL C    C -12.268   5.431 -12.080 1.00 . A A .  26 VAL C    1 1 
       11 22774 1 1 26 VAL CA   C -10.998   6.145 -11.628 1.00 . A A .  26 VAL CA   1 1 
       11 22775 1 1 26 VAL CB   C -10.033   5.140 -10.968 1.00 . A A .  26 VAL CB   1 1 
       11 22776 1 1 26 VAL CG1  C  -8.730   5.850 -10.574 1.00 . A A .  26 VAL CG1  1 1 
       11 22777 1 1 26 VAL CG2  C -10.681   4.531  -9.719 1.00 . A A .  26 VAL CG2  1 1 
       11 22778 1 1 26 VAL H    H -11.925   7.048  -9.952 1.00 . A A .  26 VAL H    1 1 
       11 22779 1 1 26 VAL HA   H -10.517   6.562 -12.501 1.00 . A A .  26 VAL HA   1 1 
       11 22780 1 1 26 VAL HB   H  -9.808   4.363 -11.685 1.00 . A A .  26 VAL HB   1 1 
       11 22781 1 1 26 VAL HG11 H  -7.888   5.213 -10.804 1.00 . A A .  26 VAL HG11 1 1 
       11 22782 1 1 26 VAL HG12 H  -8.731   6.071  -9.518 1.00 . A A .  26 VAL HG12 1 1 
       11 22783 1 1 26 VAL HG13 H  -8.632   6.777 -11.116 1.00 . A A .  26 VAL HG13 1 1 
       11 22784 1 1 26 VAL HG21 H -11.107   5.321  -9.120 1.00 . A A .  26 VAL HG21 1 1 
       11 22785 1 1 26 VAL HG22 H  -9.937   4.005  -9.139 1.00 . A A .  26 VAL HG22 1 1 
       11 22786 1 1 26 VAL HG23 H -11.464   3.849 -10.011 1.00 . A A .  26 VAL HG23 1 1 
       11 22787 1 1 26 VAL N    N -11.325   7.226 -10.710 1.00 . A A .  26 VAL N    1 1 
       11 22788 1 1 26 VAL O    O -13.357   5.661 -11.539 1.00 . A A .  26 VAL O    1 1 
       11 22789 1 1 27 SER C    C -13.750   2.812 -12.636 1.00 . A A .  27 SER C    1 1 
       11 22790 1 1 27 SER CA   C -13.260   3.867 -13.636 1.00 . A A .  27 SER CA   1 1 
       11 22791 1 1 27 SER CB   C -12.834   3.196 -14.939 1.00 . A A .  27 SER CB   1 1 
       11 22792 1 1 27 SER H    H -11.256   4.477 -13.507 1.00 . A A .  27 SER H    1 1 
       11 22793 1 1 27 SER HA   H -14.065   4.556 -13.852 1.00 . A A .  27 SER HA   1 1 
       11 22794 1 1 27 SER HB2  H -12.239   2.320 -14.733 1.00 . A A .  27 SER HB2  1 1 
       11 22795 1 1 27 SER HB3  H -13.715   2.905 -15.492 1.00 . A A .  27 SER HB3  1 1 
       11 22796 1 1 27 SER HG   H -12.646   4.718 -16.141 1.00 . A A .  27 SER HG   1 1 
       11 22797 1 1 27 SER N    N -12.135   4.599 -13.091 1.00 . A A .  27 SER N    1 1 
       11 22798 1 1 27 SER O    O -12.958   2.271 -11.844 1.00 . A A .  27 SER O    1 1 
       11 22799 1 1 27 SER OG   O -12.043   4.111 -15.695 1.00 . A A .  27 SER OG   1 1 
       11 22800 1 1 28 ARG C    C -14.990   0.118 -12.070 1.00 . A A .  28 ARG C    1 1 
       11 22801 1 1 28 ARG CA   C -15.642   1.467 -11.859 1.00 . A A .  28 ARG CA   1 1 
       11 22802 1 1 28 ARG CB   C -17.141   1.393 -12.163 1.00 . A A .  28 ARG CB   1 1 
       11 22803 1 1 28 ARG CD   C -19.248   2.762 -12.089 1.00 . A A .  28 ARG CD   1 1 
       11 22804 1 1 28 ARG CG   C -17.831   2.603 -11.535 1.00 . A A .  28 ARG CG   1 1 
       11 22805 1 1 28 ARG CZ   C -21.347   1.549 -12.244 1.00 . A A .  28 ARG CZ   1 1 
       11 22806 1 1 28 ARG H    H -15.588   2.922 -13.393 1.00 . A A .  28 ARG H    1 1 
       11 22807 1 1 28 ARG HA   H -15.516   1.758 -10.826 1.00 . A A .  28 ARG HA   1 1 
       11 22808 1 1 28 ARG HB2  H -17.287   1.392 -13.235 1.00 . A A .  28 ARG HB2  1 1 
       11 22809 1 1 28 ARG HB3  H -17.560   0.484 -11.764 1.00 . A A .  28 ARG HB3  1 1 
       11 22810 1 1 28 ARG HD2  H -19.714   3.660 -11.708 1.00 . A A .  28 ARG HD2  1 1 
       11 22811 1 1 28 ARG HD3  H -19.163   2.867 -13.160 1.00 . A A .  28 ARG HD3  1 1 
       11 22812 1 1 28 ARG HE   H -19.729   0.854 -11.276 1.00 . A A .  28 ARG HE   1 1 
       11 22813 1 1 28 ARG HG2  H -17.888   2.411 -10.473 1.00 . A A .  28 ARG HG2  1 1 
       11 22814 1 1 28 ARG HG3  H -17.263   3.506 -11.702 1.00 . A A .  28 ARG HG3  1 1 
       11 22815 1 1 28 ARG HH11 H -21.278   3.344 -13.174 1.00 . A A .  28 ARG HH11 1 1 
       11 22816 1 1 28 ARG HH12 H -22.771   2.529 -13.296 1.00 . A A .  28 ARG HH12 1 1 
       11 22817 1 1 28 ARG HH21 H -21.722  -0.253 -11.454 1.00 . A A .  28 ARG HH21 1 1 
       11 22818 1 1 28 ARG HH22 H -23.026   0.453 -12.318 1.00 . A A .  28 ARG HH22 1 1 
       11 22819 1 1 28 ARG N    N -15.029   2.485 -12.714 1.00 . A A .  28 ARG N    1 1 
       11 22820 1 1 28 ARG NE   N -20.088   1.608 -11.793 1.00 . A A .  28 ARG NE   1 1 
       11 22821 1 1 28 ARG NH1  N -21.829   2.535 -12.953 1.00 . A A .  28 ARG NH1  1 1 
       11 22822 1 1 28 ARG NH2  N -22.082   0.512 -11.988 1.00 . A A .  28 ARG NH2  1 1 
       11 22823 1 1 28 ARG O    O -14.761  -0.630 -11.115 1.00 . A A .  28 ARG O    1 1 
       11 22824 1 1 29 GLN C    C -12.745  -1.594 -12.846 1.00 . A A .  29 GLN C    1 1 
       11 22825 1 1 29 GLN CA   C -14.026  -1.433 -13.651 1.00 . A A .  29 GLN CA   1 1 
       11 22826 1 1 29 GLN CB   C -13.723  -1.483 -15.155 1.00 . A A .  29 GLN CB   1 1 
       11 22827 1 1 29 GLN CD   C -12.981  -0.106 -17.096 1.00 . A A .  29 GLN CD   1 1 
       11 22828 1 1 29 GLN CG   C -12.947  -0.233 -15.583 1.00 . A A .  29 GLN CG   1 1 
       11 22829 1 1 29 GLN H    H -14.911   0.466 -14.007 1.00 . A A .  29 GLN H    1 1 
       11 22830 1 1 29 GLN HA   H -14.695  -2.246 -13.412 1.00 . A A .  29 GLN HA   1 1 
       11 22831 1 1 29 GLN HB2  H -13.129  -2.357 -15.375 1.00 . A A .  29 GLN HB2  1 1 
       11 22832 1 1 29 GLN HB3  H -14.648  -1.531 -15.710 1.00 . A A .  29 GLN HB3  1 1 
       11 22833 1 1 29 GLN HE21 H -14.601   1.020 -17.091 1.00 . A A .  29 GLN HE21 1 1 
       11 22834 1 1 29 GLN HE22 H -13.961   0.690 -18.625 1.00 . A A .  29 GLN HE22 1 1 
       11 22835 1 1 29 GLN HG2  H -13.384   0.656 -15.156 1.00 . A A .  29 GLN HG2  1 1 
       11 22836 1 1 29 GLN HG3  H -11.916  -0.315 -15.270 1.00 . A A .  29 GLN HG3  1 1 
       11 22837 1 1 29 GLN N    N -14.680  -0.182 -13.311 1.00 . A A .  29 GLN N    1 1 
       11 22838 1 1 29 GLN NE2  N -13.919   0.588 -17.651 1.00 . A A .  29 GLN NE2  1 1 
       11 22839 1 1 29 GLN O    O -12.443  -2.681 -12.352 1.00 . A A .  29 GLN O    1 1 
       11 22840 1 1 29 GLN OE1  O -12.135  -0.672 -17.787 1.00 . A A .  29 GLN OE1  1 1 
       11 22841 1 1 30 THR C    C -11.043  -0.975 -10.513 1.00 . A A .  30 THR C    1 1 
       11 22842 1 1 30 THR CA   C -10.771  -0.516 -11.941 1.00 . A A .  30 THR CA   1 1 
       11 22843 1 1 30 THR CB   C -10.179   0.905 -11.917 1.00 . A A .  30 THR CB   1 1 
       11 22844 1 1 30 THR CG2  C  -8.681   0.850 -12.240 1.00 . A A .  30 THR CG2  1 1 
       11 22845 1 1 30 THR H    H -12.301   0.358 -13.070 1.00 . A A .  30 THR H    1 1 
       11 22846 1 1 30 THR HA   H -10.070  -1.186 -12.415 1.00 . A A .  30 THR HA   1 1 
       11 22847 1 1 30 THR HB   H -10.306   1.347 -10.936 1.00 . A A .  30 THR HB   1 1 
       11 22848 1 1 30 THR HG1  H -11.564   2.139 -12.441 1.00 . A A .  30 THR HG1  1 1 
       11 22849 1 1 30 THR HG21 H  -8.215   0.036 -11.704 1.00 . A A .  30 THR HG21 1 1 
       11 22850 1 1 30 THR HG22 H  -8.206   1.779 -11.959 1.00 . A A .  30 THR HG22 1 1 
       11 22851 1 1 30 THR HG23 H  -8.549   0.677 -13.299 1.00 . A A .  30 THR HG23 1 1 
       11 22852 1 1 30 THR N    N -12.016  -0.497 -12.684 1.00 . A A .  30 THR N    1 1 
       11 22853 1 1 30 THR O    O -10.440  -1.931 -10.025 1.00 . A A .  30 THR O    1 1 
       11 22854 1 1 30 THR OG1  O -10.838   1.698 -12.907 1.00 . A A .  30 THR OG1  1 1 
       11 22855 1 1 31 ILE C    C -13.006  -2.129  -8.559 1.00 . A A .  31 ILE C    1 1 
       11 22856 1 1 31 ILE CA   C -12.436  -0.717  -8.551 1.00 . A A .  31 ILE CA   1 1 
       11 22857 1 1 31 ILE CB   C -13.475   0.283  -8.009 1.00 . A A .  31 ILE CB   1 1 
       11 22858 1 1 31 ILE CD1  C -11.680   1.592  -6.803 1.00 . A A .  31 ILE CD1  1 1 
       11 22859 1 1 31 ILE CG1  C -12.826   1.668  -7.821 1.00 . A A .  31 ILE CG1  1 1 
       11 22860 1 1 31 ILE CG2  C -14.021  -0.206  -6.662 1.00 . A A .  31 ILE CG2  1 1 
       11 22861 1 1 31 ILE H    H -12.519   0.354 -10.366 1.00 . A A .  31 ILE H    1 1 
       11 22862 1 1 31 ILE HA   H -11.575  -0.718  -7.903 1.00 . A A .  31 ILE HA   1 1 
       11 22863 1 1 31 ILE HB   H -14.294   0.357  -8.711 1.00 . A A .  31 ILE HB   1 1 
       11 22864 1 1 31 ILE HD11 H -10.827   1.092  -7.237 1.00 . A A .  31 ILE HD11 1 1 
       11 22865 1 1 31 ILE HD12 H -11.994   1.075  -5.909 1.00 . A A .  31 ILE HD12 1 1 
       11 22866 1 1 31 ILE HD13 H -11.397   2.599  -6.540 1.00 . A A .  31 ILE HD13 1 1 
       11 22867 1 1 31 ILE HG12 H -12.445   2.027  -8.765 1.00 . A A .  31 ILE HG12 1 1 
       11 22868 1 1 31 ILE HG13 H -13.571   2.358  -7.455 1.00 . A A .  31 ILE HG13 1 1 
       11 22869 1 1 31 ILE HG21 H -14.760  -0.977  -6.829 1.00 . A A .  31 ILE HG21 1 1 
       11 22870 1 1 31 ILE HG22 H -14.470   0.623  -6.140 1.00 . A A .  31 ILE HG22 1 1 
       11 22871 1 1 31 ILE HG23 H -13.214  -0.606  -6.067 1.00 . A A .  31 ILE HG23 1 1 
       11 22872 1 1 31 ILE N    N -12.026  -0.344  -9.889 1.00 . A A .  31 ILE N    1 1 
       11 22873 1 1 31 ILE O    O -12.686  -2.939  -7.691 1.00 . A A .  31 ILE O    1 1 
       11 22874 1 1 32 ASN C    C -13.458  -4.816  -9.765 1.00 . A A .  32 ASN C    1 1 
       11 22875 1 1 32 ASN CA   C -14.481  -3.721  -9.680 1.00 . A A .  32 ASN CA   1 1 
       11 22876 1 1 32 ASN CB   C -15.345  -3.775 -10.944 1.00 . A A .  32 ASN CB   1 1 
       11 22877 1 1 32 ASN CG   C -16.735  -3.235 -10.677 1.00 . A A .  32 ASN CG   1 1 
       11 22878 1 1 32 ASN H    H -14.018  -1.719 -10.230 1.00 . A A .  32 ASN H    1 1 
       11 22879 1 1 32 ASN HA   H -15.124  -3.878  -8.826 1.00 . A A .  32 ASN HA   1 1 
       11 22880 1 1 32 ASN HB2  H -14.868  -3.208 -11.727 1.00 . A A .  32 ASN HB2  1 1 
       11 22881 1 1 32 ASN HB3  H -15.418  -4.802 -11.274 1.00 . A A .  32 ASN HB3  1 1 
       11 22882 1 1 32 ASN HD21 H -16.235  -1.345 -10.981 1.00 . A A .  32 ASN HD21 1 1 
       11 22883 1 1 32 ASN HD22 H -17.867  -1.621 -10.590 1.00 . A A .  32 ASN HD22 1 1 
       11 22884 1 1 32 ASN N    N -13.829  -2.418  -9.566 1.00 . A A .  32 ASN N    1 1 
       11 22885 1 1 32 ASN ND2  N -16.962  -1.964 -10.755 1.00 . A A .  32 ASN ND2  1 1 
       11 22886 1 1 32 ASN O    O -13.626  -5.881  -9.163 1.00 . A A .  32 ASN O    1 1 
       11 22887 1 1 32 ASN OD1  O -17.646  -4.007 -10.370 1.00 . A A .  32 ASN OD1  1 1 
       11 22888 1 1 33 GLY C    C -10.715  -5.868  -9.366 1.00 . A A .  33 GLY C    1 1 
       11 22889 1 1 33 GLY CA   C -11.394  -5.591 -10.690 1.00 . A A .  33 GLY CA   1 1 
       11 22890 1 1 33 GLY H    H -12.352  -3.733 -11.016 1.00 . A A .  33 GLY H    1 1 
       11 22891 1 1 33 GLY HA2  H -11.820  -6.502 -11.083 1.00 . A A .  33 GLY HA2  1 1 
       11 22892 1 1 33 GLY HA3  H -10.650  -5.197 -11.367 1.00 . A A .  33 GLY HA3  1 1 
       11 22893 1 1 33 GLY N    N -12.421  -4.587 -10.532 1.00 . A A .  33 GLY N    1 1 
       11 22894 1 1 33 GLY O    O -10.475  -7.024  -9.001 1.00 . A A .  33 GLY O    1 1 
       11 22895 1 1 34 ILE C    C -10.455  -5.680  -6.356 1.00 . A A .  34 ILE C    1 1 
       11 22896 1 1 34 ILE CA   C  -9.656  -4.918  -7.415 1.00 . A A .  34 ILE CA   1 1 
       11 22897 1 1 34 ILE CB   C  -9.267  -3.516  -6.913 1.00 . A A .  34 ILE CB   1 1 
       11 22898 1 1 34 ILE CD1  C  -8.051  -1.424  -7.561 1.00 . A A .  34 ILE CD1  1 1 
       11 22899 1 1 34 ILE CG1  C  -8.243  -2.907  -7.878 1.00 . A A .  34 ILE CG1  1 1 
       11 22900 1 1 34 ILE CG2  C  -8.649  -3.602  -5.510 1.00 . A A .  34 ILE CG2  1 1 
       11 22901 1 1 34 ILE H    H -10.592  -3.912  -9.010 1.00 . A A .  34 ILE H    1 1 
       11 22902 1 1 34 ILE HA   H  -8.745  -5.467  -7.609 1.00 . A A .  34 ILE HA   1 1 
       11 22903 1 1 34 ILE HB   H -10.155  -2.904  -6.888 1.00 . A A .  34 ILE HB   1 1 
       11 22904 1 1 34 ILE HD11 H  -8.138  -1.255  -6.498 1.00 . A A .  34 ILE HD11 1 1 
       11 22905 1 1 34 ILE HD12 H  -8.811  -0.862  -8.083 1.00 . A A .  34 ILE HD12 1 1 
       11 22906 1 1 34 ILE HD13 H  -7.075  -1.119  -7.906 1.00 . A A .  34 ILE HD13 1 1 
       11 22907 1 1 34 ILE HG12 H  -7.300  -3.424  -7.775 1.00 . A A .  34 ILE HG12 1 1 
       11 22908 1 1 34 ILE HG13 H  -8.589  -3.006  -8.896 1.00 . A A .  34 ILE HG13 1 1 
       11 22909 1 1 34 ILE HG21 H  -7.887  -2.841  -5.412 1.00 . A A .  34 ILE HG21 1 1 
       11 22910 1 1 34 ILE HG22 H  -8.198  -4.573  -5.366 1.00 . A A .  34 ILE HG22 1 1 
       11 22911 1 1 34 ILE HG23 H  -9.414  -3.439  -4.766 1.00 . A A .  34 ILE HG23 1 1 
       11 22912 1 1 34 ILE N    N -10.385  -4.805  -8.659 1.00 . A A .  34 ILE N    1 1 
       11 22913 1 1 34 ILE O    O  -9.903  -6.541  -5.665 1.00 . A A .  34 ILE O    1 1 
       11 22914 1 1 35 GLU C    C -12.450  -7.540  -5.330 1.00 . A A .  35 GLU C    1 1 
       11 22915 1 1 35 GLU CA   C -12.538  -6.032  -5.163 1.00 . A A .  35 GLU CA   1 1 
       11 22916 1 1 35 GLU CB   C -14.039  -5.630  -5.206 1.00 . A A .  35 GLU CB   1 1 
       11 22917 1 1 35 GLU CD   C -15.800  -4.279  -6.387 1.00 . A A .  35 GLU CD   1 1 
       11 22918 1 1 35 GLU CG   C -14.299  -4.507  -6.217 1.00 . A A .  35 GLU CG   1 1 
       11 22919 1 1 35 GLU H    H -12.132  -4.659  -6.768 1.00 . A A .  35 GLU H    1 1 
       11 22920 1 1 35 GLU HA   H -12.133  -5.764  -4.199 1.00 . A A .  35 GLU HA   1 1 
       11 22921 1 1 35 GLU HB2  H -14.651  -6.481  -5.466 1.00 . A A .  35 GLU HB2  1 1 
       11 22922 1 1 35 GLU HB3  H -14.337  -5.282  -4.229 1.00 . A A .  35 GLU HB3  1 1 
       11 22923 1 1 35 GLU HG2  H -13.835  -3.595  -5.872 1.00 . A A .  35 GLU HG2  1 1 
       11 22924 1 1 35 GLU HG3  H -13.878  -4.794  -7.168 1.00 . A A .  35 GLU HG3  1 1 
       11 22925 1 1 35 GLU N    N -11.748  -5.368  -6.208 1.00 . A A .  35 GLU N    1 1 
       11 22926 1 1 35 GLU O    O -12.161  -8.273  -4.374 1.00 . A A .  35 GLU O    1 1 
       11 22927 1 1 35 GLU OE1  O -16.549  -5.222  -6.257 1.00 . A A .  35 GLU OE1  1 1 
       11 22928 1 1 35 GLU OE2  O -16.187  -3.161  -6.648 1.00 . A A .  35 GLU OE2  1 1 
       11 22929 1 1 36 LYS C    C -11.351  -9.989  -6.991 1.00 . A A .  36 LYS C    1 1 
       11 22930 1 1 36 LYS CA   C -12.755  -9.409  -6.859 1.00 . A A .  36 LYS CA   1 1 
       11 22931 1 1 36 LYS CB   C -13.581  -9.668  -8.126 1.00 . A A .  36 LYS CB   1 1 
       11 22932 1 1 36 LYS CD   C -15.660  -8.288  -7.716 1.00 . A A .  36 LYS CD   1 1 
       11 22933 1 1 36 LYS CE   C -16.807  -8.224  -6.687 1.00 . A A .  36 LYS CE   1 1 
       11 22934 1 1 36 LYS CG   C -15.074  -9.710  -7.758 1.00 . A A .  36 LYS CG   1 1 
       11 22935 1 1 36 LYS H    H -12.985  -7.332  -7.225 1.00 . A A .  36 LYS H    1 1 
       11 22936 1 1 36 LYS HA   H -13.232  -9.934  -6.045 1.00 . A A .  36 LYS HA   1 1 
       11 22937 1 1 36 LYS HB2  H -13.390  -8.901  -8.862 1.00 . A A .  36 LYS HB2  1 1 
       11 22938 1 1 36 LYS HB3  H -13.299 -10.621  -8.549 1.00 . A A .  36 LYS HB3  1 1 
       11 22939 1 1 36 LYS HD2  H -14.906  -7.560  -7.457 1.00 . A A .  36 LYS HD2  1 1 
       11 22940 1 1 36 LYS HD3  H -16.056  -8.035  -8.688 1.00 . A A .  36 LYS HD3  1 1 
       11 22941 1 1 36 LYS HE2  H -16.404  -8.228  -5.686 1.00 . A A .  36 LYS HE2  1 1 
       11 22942 1 1 36 LYS HE3  H -17.382  -7.321  -6.814 1.00 . A A .  36 LYS HE3  1 1 
       11 22943 1 1 36 LYS HG2  H -15.579 -10.272  -8.530 1.00 . A A .  36 LYS HG2  1 1 
       11 22944 1 1 36 LYS HG3  H -15.207 -10.205  -6.808 1.00 . A A .  36 LYS HG3  1 1 
       11 22945 1 1 36 LYS HZ1  H -17.303 -10.237  -6.409 1.00 . A A .  36 LYS HZ1  1 1 
       11 22946 1 1 36 LYS HZ2  H -17.903  -9.602  -7.857 1.00 . A A .  36 LYS HZ2  1 1 
       11 22947 1 1 36 LYS HZ3  H -18.611  -9.203  -6.373 1.00 . A A .  36 LYS HZ3  1 1 
       11 22948 1 1 36 LYS N    N -12.754  -7.991  -6.535 1.00 . A A .  36 LYS N    1 1 
       11 22949 1 1 36 LYS NZ   N -17.708  -9.393  -6.855 1.00 . A A .  36 LYS NZ   1 1 
       11 22950 1 1 36 LYS O    O -11.080 -11.091  -6.495 1.00 . A A .  36 LYS O    1 1 
       11 22951 1 1 37 ASN C    C  -8.432  -8.938  -9.041 1.00 . A A .  37 ASN C    1 1 
       11 22952 1 1 37 ASN CA   C  -9.119  -9.781  -7.983 1.00 . A A .  37 ASN CA   1 1 
       11 22953 1 1 37 ASN CB   C  -9.135 -11.257  -8.438 1.00 . A A .  37 ASN CB   1 1 
       11 22954 1 1 37 ASN CG   C -10.255 -11.496  -9.448 1.00 . A A .  37 ASN CG   1 1 
       11 22955 1 1 37 ASN H    H -10.744  -8.437  -8.135 1.00 . A A .  37 ASN H    1 1 
       11 22956 1 1 37 ASN HA   H  -8.553  -9.714  -7.066 1.00 . A A .  37 ASN HA   1 1 
       11 22957 1 1 37 ASN HB2  H  -8.185 -11.485  -8.901 1.00 . A A .  37 ASN HB2  1 1 
       11 22958 1 1 37 ASN HB3  H  -9.259 -11.912  -7.592 1.00 . A A .  37 ASN HB3  1 1 
       11 22959 1 1 37 ASN HD21 H -11.547 -12.079  -8.081 1.00 . A A .  37 ASN HD21 1 1 
       11 22960 1 1 37 ASN HD22 H -12.146 -12.068  -9.667 1.00 . A A .  37 ASN HD22 1 1 
       11 22961 1 1 37 ASN N    N -10.479  -9.288  -7.715 1.00 . A A .  37 ASN N    1 1 
       11 22962 1 1 37 ASN ND2  N -11.409 -11.917  -9.039 1.00 . A A .  37 ASN ND2  1 1 
       11 22963 1 1 37 ASN O    O  -7.593  -8.098  -8.722 1.00 . A A .  37 ASN O    1 1 
       11 22964 1 1 37 ASN OD1  O -10.070 -11.275 -10.648 1.00 . A A .  37 ASN OD1  1 1 
       11 22965 1 1 38 LYS C    C  -6.689  -8.250 -11.246 1.00 . A A .  38 LYS C    1 1 
       11 22966 1 1 38 LYS CA   C  -8.167  -8.551 -11.459 1.00 . A A .  38 LYS CA   1 1 
       11 22967 1 1 38 LYS CB   C  -8.956  -7.285 -11.821 1.00 . A A .  38 LYS CB   1 1 
       11 22968 1 1 38 LYS CD   C -10.074  -6.041 -13.675 1.00 . A A .  38 LYS CD   1 1 
       11 22969 1 1 38 LYS CE   C -10.220  -5.927 -15.186 1.00 . A A .  38 LYS CE   1 1 
       11 22970 1 1 38 LYS CG   C  -9.142  -7.208 -13.335 1.00 . A A .  38 LYS CG   1 1 
       11 22971 1 1 38 LYS H    H  -9.404  -9.936 -10.479 1.00 . A A .  38 LYS H    1 1 
       11 22972 1 1 38 LYS HA   H  -8.250  -9.247 -12.279 1.00 . A A .  38 LYS HA   1 1 
       11 22973 1 1 38 LYS HB2  H  -9.936  -7.365 -11.380 1.00 . A A .  38 LYS HB2  1 1 
       11 22974 1 1 38 LYS HB3  H  -8.460  -6.390 -11.475 1.00 . A A .  38 LYS HB3  1 1 
       11 22975 1 1 38 LYS HD2  H -11.050  -6.201 -13.241 1.00 . A A .  38 LYS HD2  1 1 
       11 22976 1 1 38 LYS HD3  H  -9.659  -5.115 -13.299 1.00 . A A .  38 LYS HD3  1 1 
       11 22977 1 1 38 LYS HE2  H -11.070  -5.289 -15.374 1.00 . A A .  38 LYS HE2  1 1 
       11 22978 1 1 38 LYS HE3  H  -9.327  -5.488 -15.607 1.00 . A A .  38 LYS HE3  1 1 
       11 22979 1 1 38 LYS HG2  H  -8.181  -7.057 -13.801 1.00 . A A .  38 LYS HG2  1 1 
       11 22980 1 1 38 LYS HG3  H  -9.576  -8.132 -13.687 1.00 . A A .  38 LYS HG3  1 1 
       11 22981 1 1 38 LYS HZ1  H -11.137  -7.210 -16.550 1.00 . A A .  38 LYS HZ1  1 1 
       11 22982 1 1 38 LYS HZ2  H -10.855  -7.933 -15.065 1.00 . A A .  38 LYS HZ2  1 1 
       11 22983 1 1 38 LYS HZ3  H  -9.576  -7.679 -16.130 1.00 . A A .  38 LYS HZ3  1 1 
       11 22984 1 1 38 LYS N    N  -8.759  -9.217 -10.305 1.00 . A A .  38 LYS N    1 1 
       11 22985 1 1 38 LYS NZ   N -10.460  -7.275 -15.764 1.00 . A A .  38 LYS NZ   1 1 
       11 22986 1 1 38 LYS O    O  -5.831  -9.076 -11.568 1.00 . A A .  38 LYS O    1 1 
       11 22987 1 1 39 TYR C    C  -4.972  -5.963  -9.028 1.00 . A A .  39 TYR C    1 1 
       11 22988 1 1 39 TYR CA   C  -5.040  -6.746 -10.316 1.00 . A A .  39 TYR CA   1 1 
       11 22989 1 1 39 TYR CB   C  -4.399  -5.961 -11.469 1.00 . A A .  39 TYR CB   1 1 
       11 22990 1 1 39 TYR CD1  C  -5.453  -3.657 -11.321 1.00 . A A .  39 TYR CD1  1 1 
       11 22991 1 1 39 TYR CD2  C  -6.122  -5.137 -13.116 1.00 . A A .  39 TYR CD2  1 1 
       11 22992 1 1 39 TYR CE1  C  -6.324  -2.674 -11.814 1.00 . A A .  39 TYR CE1  1 1 
       11 22993 1 1 39 TYR CE2  C  -6.991  -4.160 -13.601 1.00 . A A .  39 TYR CE2  1 1 
       11 22994 1 1 39 TYR CG   C  -5.352  -4.891 -11.974 1.00 . A A .  39 TYR CG   1 1 
       11 22995 1 1 39 TYR CZ   C  -7.092  -2.929 -12.954 1.00 . A A .  39 TYR CZ   1 1 
       11 22996 1 1 39 TYR H    H  -7.118  -6.535 -10.314 1.00 . A A .  39 TYR H    1 1 
       11 22997 1 1 39 TYR HA   H  -4.462  -7.646 -10.168 1.00 . A A .  39 TYR HA   1 1 
       11 22998 1 1 39 TYR HB2  H  -3.490  -5.495 -11.117 1.00 . A A .  39 TYR HB2  1 1 
       11 22999 1 1 39 TYR HB3  H  -4.160  -6.642 -12.272 1.00 . A A .  39 TYR HB3  1 1 
       11 23000 1 1 39 TYR HD1  H  -4.869  -3.453 -10.437 1.00 . A A .  39 TYR HD1  1 1 
       11 23001 1 1 39 TYR HD2  H  -6.049  -6.087 -13.624 1.00 . A A .  39 TYR HD2  1 1 
       11 23002 1 1 39 TYR HE1  H  -6.398  -1.725 -11.305 1.00 . A A .  39 TYR HE1  1 1 
       11 23003 1 1 39 TYR HE2  H  -7.575  -4.381 -14.483 1.00 . A A .  39 TYR HE2  1 1 
       11 23004 1 1 39 TYR HH   H  -8.536  -2.396 -14.068 1.00 . A A .  39 TYR HH   1 1 
       11 23005 1 1 39 TYR N    N  -6.401  -7.120 -10.635 1.00 . A A .  39 TYR N    1 1 
       11 23006 1 1 39 TYR O    O  -5.952  -5.340  -8.608 1.00 . A A .  39 TYR O    1 1 
       11 23007 1 1 39 TYR OH   O  -7.943  -1.960 -13.444 1.00 . A A .  39 TYR OH   1 1 
       11 23008 1 1 40 ASN C    C  -3.543  -3.797  -7.419 1.00 . A A .  40 ASN C    1 1 
       11 23009 1 1 40 ASN CA   C  -3.596  -5.286  -7.156 1.00 . A A .  40 ASN CA   1 1 
       11 23010 1 1 40 ASN CB   C  -2.287  -5.743  -6.491 1.00 . A A .  40 ASN CB   1 1 
       11 23011 1 1 40 ASN CG   C  -2.563  -6.425  -5.154 1.00 . A A .  40 ASN CG   1 1 
       11 23012 1 1 40 ASN H    H  -3.071  -6.505  -8.795 1.00 . A A .  40 ASN H    1 1 
       11 23013 1 1 40 ASN HA   H  -4.423  -5.512  -6.500 1.00 . A A .  40 ASN HA   1 1 
       11 23014 1 1 40 ASN HB2  H  -1.758  -6.428  -7.136 1.00 . A A .  40 ASN HB2  1 1 
       11 23015 1 1 40 ASN HB3  H  -1.659  -4.880  -6.317 1.00 . A A .  40 ASN HB3  1 1 
       11 23016 1 1 40 ASN HD21 H  -4.214  -7.353  -5.767 1.00 . A A .  40 ASN HD21 1 1 
       11 23017 1 1 40 ASN HD22 H  -3.774  -7.636  -4.161 1.00 . A A .  40 ASN HD22 1 1 
       11 23018 1 1 40 ASN N    N  -3.810  -5.994  -8.403 1.00 . A A .  40 ASN N    1 1 
       11 23019 1 1 40 ASN ND2  N  -3.599  -7.197  -5.018 1.00 . A A .  40 ASN ND2  1 1 
       11 23020 1 1 40 ASN O    O  -2.913  -3.358  -8.382 1.00 . A A .  40 ASN O    1 1 
       11 23021 1 1 40 ASN OD1  O  -1.795  -6.257  -4.205 1.00 . A A .  40 ASN OD1  1 1 
       11 23022 1 1 41 PRO C    C  -2.727  -1.002  -6.558 1.00 . A A .  41 PRO C    1 1 
       11 23023 1 1 41 PRO CA   C  -4.132  -1.536  -6.756 1.00 . A A .  41 PRO CA   1 1 
       11 23024 1 1 41 PRO CB   C  -5.047  -1.035  -5.641 1.00 . A A .  41 PRO CB   1 1 
       11 23025 1 1 41 PRO CD   C  -4.701  -3.392  -5.260 1.00 . A A .  41 PRO CD   1 1 
       11 23026 1 1 41 PRO CG   C  -4.886  -2.044  -4.556 1.00 . A A .  41 PRO CG   1 1 
       11 23027 1 1 41 PRO HA   H  -4.551  -1.235  -7.704 1.00 . A A .  41 PRO HA   1 1 
       11 23028 1 1 41 PRO HB2  H  -4.721  -0.059  -5.310 1.00 . A A .  41 PRO HB2  1 1 
       11 23029 1 1 41 PRO HB3  H  -6.076  -1.001  -5.958 1.00 . A A .  41 PRO HB3  1 1 
       11 23030 1 1 41 PRO HD2  H  -4.002  -4.009  -4.714 1.00 . A A .  41 PRO HD2  1 1 
       11 23031 1 1 41 PRO HD3  H  -5.647  -3.897  -5.389 1.00 . A A .  41 PRO HD3  1 1 
       11 23032 1 1 41 PRO HG2  H  -4.026  -1.803  -3.944 1.00 . A A .  41 PRO HG2  1 1 
       11 23033 1 1 41 PRO HG3  H  -5.776  -2.086  -3.949 1.00 . A A .  41 PRO HG3  1 1 
       11 23034 1 1 41 PRO N    N  -4.162  -3.012  -6.587 1.00 . A A .  41 PRO N    1 1 
       11 23035 1 1 41 PRO O    O  -1.933  -1.583  -5.802 1.00 . A A .  41 PRO O    1 1 
       11 23036 1 1 42 SER C    C  -1.027   1.192  -5.576 1.00 . A A .  42 SER C    1 1 
       11 23037 1 1 42 SER CA   C  -1.138   0.725  -7.013 1.00 . A A .  42 SER CA   1 1 
       11 23038 1 1 42 SER CB   C  -0.995   1.919  -7.954 1.00 . A A .  42 SER CB   1 1 
       11 23039 1 1 42 SER H    H  -3.082   0.562  -7.761 1.00 . A A .  42 SER H    1 1 
       11 23040 1 1 42 SER HA   H  -0.358   0.009  -7.228 1.00 . A A .  42 SER HA   1 1 
       11 23041 1 1 42 SER HB2  H  -0.098   2.472  -7.726 1.00 . A A .  42 SER HB2  1 1 
       11 23042 1 1 42 SER HB3  H  -0.927   1.557  -8.970 1.00 . A A .  42 SER HB3  1 1 
       11 23043 1 1 42 SER HG   H  -1.946   3.612  -8.243 1.00 . A A .  42 SER HG   1 1 
       11 23044 1 1 42 SER N    N  -2.424   0.107  -7.194 1.00 . A A .  42 SER N    1 1 
       11 23045 1 1 42 SER O    O  -2.040   1.304  -4.867 1.00 . A A .  42 SER O    1 1 
       11 23046 1 1 42 SER OG   O  -2.123   2.770  -7.791 1.00 . A A .  42 SER OG   1 1 
       11 23047 1 1 43 LEU C    C  -0.446   3.327  -3.701 1.00 . A A .  43 LEU C    1 1 
       11 23048 1 1 43 LEU CA   C   0.367   2.054  -3.829 1.00 . A A .  43 LEU CA   1 1 
       11 23049 1 1 43 LEU CB   C   1.859   2.339  -3.603 1.00 . A A .  43 LEU CB   1 1 
       11 23050 1 1 43 LEU CD1  C   1.604   1.814  -1.170 1.00 . A A .  43 LEU CD1  1 1 
       11 23051 1 1 43 LEU CD2  C   3.620   3.029  -1.986 1.00 . A A .  43 LEU CD2  1 1 
       11 23052 1 1 43 LEU CG   C   2.113   2.847  -2.180 1.00 . A A .  43 LEU CG   1 1 
       11 23053 1 1 43 LEU H    H   0.923   1.484  -5.786 1.00 . A A .  43 LEU H    1 1 
       11 23054 1 1 43 LEU HA   H   0.021   1.321  -3.114 1.00 . A A .  43 LEU HA   1 1 
       11 23055 1 1 43 LEU HB2  H   2.423   1.435  -3.766 1.00 . A A .  43 LEU HB2  1 1 
       11 23056 1 1 43 LEU HB3  H   2.176   3.094  -4.308 1.00 . A A .  43 LEU HB3  1 1 
       11 23057 1 1 43 LEU HD11 H   2.168   1.910  -0.255 1.00 . A A .  43 LEU HD11 1 1 
       11 23058 1 1 43 LEU HD12 H   1.735   0.811  -1.552 1.00 . A A .  43 LEU HD12 1 1 
       11 23059 1 1 43 LEU HD13 H   0.560   1.999  -0.961 1.00 . A A .  43 LEU HD13 1 1 
       11 23060 1 1 43 LEU HD21 H   3.906   4.048  -2.205 1.00 . A A .  43 LEU HD21 1 1 
       11 23061 1 1 43 LEU HD22 H   4.147   2.357  -2.645 1.00 . A A .  43 LEU HD22 1 1 
       11 23062 1 1 43 LEU HD23 H   3.885   2.783  -0.969 1.00 . A A .  43 LEU HD23 1 1 
       11 23063 1 1 43 LEU HG   H   1.607   3.788  -2.018 1.00 . A A .  43 LEU HG   1 1 
       11 23064 1 1 43 LEU N    N   0.167   1.538  -5.164 1.00 . A A .  43 LEU N    1 1 
       11 23065 1 1 43 LEU O    O  -1.159   3.540  -2.715 1.00 . A A .  43 LEU O    1 1 
       11 23066 1 1 44 GLN C    C  -2.699   5.002  -4.781 1.00 . A A .  44 GLN C    1 1 
       11 23067 1 1 44 GLN CA   C  -1.197   5.329  -4.835 1.00 . A A .  44 GLN CA   1 1 
       11 23068 1 1 44 GLN CB   C  -0.809   6.120  -6.114 1.00 . A A .  44 GLN CB   1 1 
       11 23069 1 1 44 GLN CD   C  -2.480   6.109  -7.999 1.00 . A A .  44 GLN CD   1 1 
       11 23070 1 1 44 GLN CG   C  -2.017   6.838  -6.734 1.00 . A A .  44 GLN CG   1 1 
       11 23071 1 1 44 GLN H    H   0.116   3.840  -5.536 1.00 . A A .  44 GLN H    1 1 
       11 23072 1 1 44 GLN HA   H  -0.980   5.937  -3.971 1.00 . A A .  44 GLN HA   1 1 
       11 23073 1 1 44 GLN HB2  H  -0.078   6.873  -5.858 1.00 . A A .  44 GLN HB2  1 1 
       11 23074 1 1 44 GLN HB3  H  -0.377   5.457  -6.847 1.00 . A A .  44 GLN HB3  1 1 
       11 23075 1 1 44 GLN HE21 H  -3.899   7.400  -8.346 1.00 . A A .  44 GLN HE21 1 1 
       11 23076 1 1 44 GLN HE22 H  -3.813   6.139  -9.481 1.00 . A A .  44 GLN HE22 1 1 
       11 23077 1 1 44 GLN HG2  H  -2.839   6.936  -6.042 1.00 . A A .  44 GLN HG2  1 1 
       11 23078 1 1 44 GLN HG3  H  -1.709   7.833  -7.022 1.00 . A A .  44 GLN HG3  1 1 
       11 23079 1 1 44 GLN N    N  -0.409   4.122  -4.758 1.00 . A A .  44 GLN N    1 1 
       11 23080 1 1 44 GLN NE2  N  -3.473   6.580  -8.671 1.00 . A A .  44 GLN NE2  1 1 
       11 23081 1 1 44 GLN O    O  -3.422   5.552  -3.947 1.00 . A A .  44 GLN O    1 1 
       11 23082 1 1 44 GLN OE1  O  -1.912   5.081  -8.379 1.00 . A A .  44 GLN OE1  1 1 
       11 23083 1 1 45 LEU C    C  -4.980   3.098  -4.266 1.00 . A A .  45 LEU C    1 1 
       11 23084 1 1 45 LEU CA   C  -4.577   3.699  -5.599 1.00 . A A .  45 LEU CA   1 1 
       11 23085 1 1 45 LEU CB   C  -4.923   2.720  -6.731 1.00 . A A .  45 LEU CB   1 1 
       11 23086 1 1 45 LEU CD1  C  -5.029   2.411  -9.223 1.00 . A A .  45 LEU CD1  1 1 
       11 23087 1 1 45 LEU CD2  C  -6.089   4.414  -8.180 1.00 . A A .  45 LEU CD2  1 1 
       11 23088 1 1 45 LEU CG   C  -4.907   3.440  -8.094 1.00 . A A .  45 LEU CG   1 1 
       11 23089 1 1 45 LEU H    H  -2.556   3.620  -6.251 1.00 . A A .  45 LEU H    1 1 
       11 23090 1 1 45 LEU HA   H  -5.162   4.595  -5.735 1.00 . A A .  45 LEU HA   1 1 
       11 23091 1 1 45 LEU HB2  H  -4.174   1.942  -6.715 1.00 . A A .  45 LEU HB2  1 1 
       11 23092 1 1 45 LEU HB3  H  -5.890   2.277  -6.541 1.00 . A A .  45 LEU HB3  1 1 
       11 23093 1 1 45 LEU HD11 H  -4.804   2.891 -10.164 1.00 . A A .  45 LEU HD11 1 1 
       11 23094 1 1 45 LEU HD12 H  -6.032   2.015  -9.258 1.00 . A A .  45 LEU HD12 1 1 
       11 23095 1 1 45 LEU HD13 H  -4.328   1.603  -9.066 1.00 . A A .  45 LEU HD13 1 1 
       11 23096 1 1 45 LEU HD21 H  -6.203   4.730  -9.206 1.00 . A A .  45 LEU HD21 1 1 
       11 23097 1 1 45 LEU HD22 H  -5.902   5.279  -7.564 1.00 . A A .  45 LEU HD22 1 1 
       11 23098 1 1 45 LEU HD23 H  -6.996   3.922  -7.862 1.00 . A A .  45 LEU HD23 1 1 
       11 23099 1 1 45 LEU HG   H  -3.981   3.975  -8.223 1.00 . A A .  45 LEU HG   1 1 
       11 23100 1 1 45 LEU N    N  -3.160   4.071  -5.621 1.00 . A A .  45 LEU N    1 1 
       11 23101 1 1 45 LEU O    O  -6.023   3.448  -3.712 1.00 . A A .  45 LEU O    1 1 
       11 23102 1 1 46 ALA C    C  -4.629   2.604  -1.375 1.00 . A A .  46 ALA C    1 1 
       11 23103 1 1 46 ALA CA   C  -4.458   1.567  -2.469 1.00 . A A .  46 ALA CA   1 1 
       11 23104 1 1 46 ALA CB   C  -3.355   0.581  -2.096 1.00 . A A .  46 ALA CB   1 1 
       11 23105 1 1 46 ALA H    H  -3.321   1.981  -4.219 1.00 . A A .  46 ALA H    1 1 
       11 23106 1 1 46 ALA HA   H  -5.385   1.024  -2.579 1.00 . A A .  46 ALA HA   1 1 
       11 23107 1 1 46 ALA HB1  H  -3.166  -0.055  -2.947 1.00 . A A .  46 ALA HB1  1 1 
       11 23108 1 1 46 ALA HB2  H  -3.670  -0.016  -1.252 1.00 . A A .  46 ALA HB2  1 1 
       11 23109 1 1 46 ALA HB3  H  -2.457   1.130  -1.851 1.00 . A A .  46 ALA HB3  1 1 
       11 23110 1 1 46 ALA N    N  -4.149   2.215  -3.738 1.00 . A A .  46 ALA N    1 1 
       11 23111 1 1 46 ALA O    O  -5.624   2.600  -0.644 1.00 . A A .  46 ALA O    1 1 
       11 23112 1 1 47 LEU C    C  -4.977   5.504  -0.607 1.00 . A A .  47 LEU C    1 1 
       11 23113 1 1 47 LEU CA   C  -3.763   4.613  -0.346 1.00 . A A .  47 LEU CA   1 1 
       11 23114 1 1 47 LEU CB   C  -2.460   5.404  -0.326 1.00 . A A .  47 LEU CB   1 1 
       11 23115 1 1 47 LEU CD1  C   0.011   5.161   0.021 1.00 . A A .  47 LEU CD1  1 1 
       11 23116 1 1 47 LEU CD2  C  -1.549   4.497   1.836 1.00 . A A .  47 LEU CD2  1 1 
       11 23117 1 1 47 LEU CG   C  -1.352   4.544   0.311 1.00 . A A .  47 LEU CG   1 1 
       11 23118 1 1 47 LEU H    H  -2.950   3.499  -1.954 1.00 . A A .  47 LEU H    1 1 
       11 23119 1 1 47 LEU HA   H  -3.914   4.167   0.624 1.00 . A A .  47 LEU HA   1 1 
       11 23120 1 1 47 LEU HB2  H  -2.199   5.644  -1.346 1.00 . A A .  47 LEU HB2  1 1 
       11 23121 1 1 47 LEU HB3  H  -2.604   6.301   0.255 1.00 . A A .  47 LEU HB3  1 1 
       11 23122 1 1 47 LEU HD11 H   0.771   4.516   0.438 1.00 . A A .  47 LEU HD11 1 1 
       11 23123 1 1 47 LEU HD12 H   0.087   6.135   0.477 1.00 . A A .  47 LEU HD12 1 1 
       11 23124 1 1 47 LEU HD13 H   0.155   5.231  -1.046 1.00 . A A .  47 LEU HD13 1 1 
       11 23125 1 1 47 LEU HD21 H  -1.228   5.428   2.280 1.00 . A A .  47 LEU HD21 1 1 
       11 23126 1 1 47 LEU HD22 H  -0.931   3.705   2.234 1.00 . A A .  47 LEU HD22 1 1 
       11 23127 1 1 47 LEU HD23 H  -2.576   4.304   2.108 1.00 . A A .  47 LEU HD23 1 1 
       11 23128 1 1 47 LEU HG   H  -1.387   3.539  -0.084 1.00 . A A .  47 LEU HG   1 1 
       11 23129 1 1 47 LEU N    N  -3.691   3.529  -1.310 1.00 . A A .  47 LEU N    1 1 
       11 23130 1 1 47 LEU O    O  -5.690   5.870   0.328 1.00 . A A .  47 LEU O    1 1 
       11 23131 1 1 48 LYS C    C  -7.706   5.808  -1.727 1.00 . A A .  48 LYS C    1 1 
       11 23132 1 1 48 LYS CA   C  -6.467   6.539  -2.226 1.00 . A A .  48 LYS CA   1 1 
       11 23133 1 1 48 LYS CB   C  -6.564   6.729  -3.747 1.00 . A A .  48 LYS CB   1 1 
       11 23134 1 1 48 LYS CD   C  -5.438   7.781  -5.743 1.00 . A A .  48 LYS CD   1 1 
       11 23135 1 1 48 LYS CE   C  -6.568   8.668  -6.307 1.00 . A A .  48 LYS CE   1 1 
       11 23136 1 1 48 LYS CG   C  -5.492   7.712  -4.205 1.00 . A A .  48 LYS CG   1 1 
       11 23137 1 1 48 LYS H    H  -4.700   5.427  -2.606 1.00 . A A .  48 LYS H    1 1 
       11 23138 1 1 48 LYS HA   H  -6.412   7.508  -1.752 1.00 . A A .  48 LYS HA   1 1 
       11 23139 1 1 48 LYS HB2  H  -6.445   5.775  -4.240 1.00 . A A .  48 LYS HB2  1 1 
       11 23140 1 1 48 LYS HB3  H  -7.541   7.137  -3.968 1.00 . A A .  48 LYS HB3  1 1 
       11 23141 1 1 48 LYS HD2  H  -4.475   8.201  -5.996 1.00 . A A .  48 LYS HD2  1 1 
       11 23142 1 1 48 LYS HD3  H  -5.500   6.788  -6.164 1.00 . A A .  48 LYS HD3  1 1 
       11 23143 1 1 48 LYS HE2  H  -6.353   8.874  -7.347 1.00 . A A .  48 LYS HE2  1 1 
       11 23144 1 1 48 LYS HE3  H  -7.518   8.160  -6.246 1.00 . A A .  48 LYS HE3  1 1 
       11 23145 1 1 48 LYS HG2  H  -5.738   8.672  -3.784 1.00 . A A .  48 LYS HG2  1 1 
       11 23146 1 1 48 LYS HG3  H  -4.534   7.408  -3.815 1.00 . A A .  48 LYS HG3  1 1 
       11 23147 1 1 48 LYS HZ1  H  -7.550  10.158  -5.147 1.00 . A A .  48 LYS HZ1  1 1 
       11 23148 1 1 48 LYS HZ2  H  -6.432  10.731  -6.249 1.00 . A A .  48 LYS HZ2  1 1 
       11 23149 1 1 48 LYS HZ3  H  -5.852  10.041  -4.880 1.00 . A A .  48 LYS HZ3  1 1 
       11 23150 1 1 48 LYS N    N  -5.268   5.774  -1.882 1.00 . A A .  48 LYS N    1 1 
       11 23151 1 1 48 LYS NZ   N  -6.622   9.953  -5.568 1.00 . A A .  48 LYS NZ   1 1 
       11 23152 1 1 48 LYS O    O  -8.605   6.422  -1.144 1.00 . A A .  48 LYS O    1 1 
       11 23153 1 1 49 ILE C    C  -8.909   3.804   0.111 1.00 . A A .  49 ILE C    1 1 
       11 23154 1 1 49 ILE CA   C  -8.837   3.698  -1.405 1.00 . A A .  49 ILE CA   1 1 
       11 23155 1 1 49 ILE CB   C  -8.653   2.221  -1.817 1.00 . A A .  49 ILE CB   1 1 
       11 23156 1 1 49 ILE CD1  C  -8.372   0.666  -3.753 1.00 . A A .  49 ILE CD1  1 1 
       11 23157 1 1 49 ILE CG1  C  -8.795   2.078  -3.329 1.00 . A A .  49 ILE CG1  1 1 
       11 23158 1 1 49 ILE CG2  C  -9.699   1.347  -1.135 1.00 . A A .  49 ILE CG2  1 1 
       11 23159 1 1 49 ILE H    H  -6.961   4.051  -2.330 1.00 . A A .  49 ILE H    1 1 
       11 23160 1 1 49 ILE HA   H  -9.762   4.066  -1.821 1.00 . A A .  49 ILE HA   1 1 
       11 23161 1 1 49 ILE HB   H  -7.672   1.893  -1.507 1.00 . A A .  49 ILE HB   1 1 
       11 23162 1 1 49 ILE HD11 H  -8.631   0.502  -4.789 1.00 . A A .  49 ILE HD11 1 1 
       11 23163 1 1 49 ILE HD12 H  -8.878  -0.062  -3.136 1.00 . A A .  49 ILE HD12 1 1 
       11 23164 1 1 49 ILE HD13 H  -7.305   0.560  -3.628 1.00 . A A .  49 ILE HD13 1 1 
       11 23165 1 1 49 ILE HG12 H  -9.830   2.238  -3.591 1.00 . A A .  49 ILE HG12 1 1 
       11 23166 1 1 49 ILE HG13 H  -8.164   2.805  -3.813 1.00 . A A .  49 ILE HG13 1 1 
       11 23167 1 1 49 ILE HG21 H  -9.322   1.013  -0.180 1.00 . A A .  49 ILE HG21 1 1 
       11 23168 1 1 49 ILE HG22 H  -9.896   0.489  -1.760 1.00 . A A .  49 ILE HG22 1 1 
       11 23169 1 1 49 ILE HG23 H -10.607   1.913  -0.995 1.00 . A A .  49 ILE HG23 1 1 
       11 23170 1 1 49 ILE N    N  -7.724   4.493  -1.898 1.00 . A A .  49 ILE N    1 1 
       11 23171 1 1 49 ILE O    O  -9.974   4.061   0.682 1.00 . A A .  49 ILE O    1 1 
       11 23172 1 1 50 ALA C    C  -8.075   5.159   2.670 1.00 . A A .  50 ALA C    1 1 
       11 23173 1 1 50 ALA CA   C  -7.700   3.763   2.206 1.00 . A A .  50 ALA CA   1 1 
       11 23174 1 1 50 ALA CB   C  -6.299   3.396   2.715 1.00 . A A .  50 ALA CB   1 1 
       11 23175 1 1 50 ALA H    H  -6.948   3.501   0.230 1.00 . A A .  50 ALA H    1 1 
       11 23176 1 1 50 ALA HA   H  -8.413   3.074   2.633 1.00 . A A .  50 ALA HA   1 1 
       11 23177 1 1 50 ALA HB1  H  -6.387   2.605   3.444 1.00 . A A .  50 ALA HB1  1 1 
       11 23178 1 1 50 ALA HB2  H  -5.843   4.254   3.188 1.00 . A A .  50 ALA HB2  1 1 
       11 23179 1 1 50 ALA HB3  H  -5.676   3.059   1.899 1.00 . A A .  50 ALA HB3  1 1 
       11 23180 1 1 50 ALA N    N  -7.761   3.666   0.755 1.00 . A A .  50 ALA N    1 1 
       11 23181 1 1 50 ALA O    O  -8.794   5.326   3.659 1.00 . A A .  50 ALA O    1 1 
       11 23182 1 1 51 TYR C    C  -9.291   7.864   2.307 1.00 . A A .  51 TYR C    1 1 
       11 23183 1 1 51 TYR CA   C  -7.804   7.540   2.350 1.00 . A A .  51 TYR CA   1 1 
       11 23184 1 1 51 TYR CB   C  -7.045   8.480   1.404 1.00 . A A .  51 TYR CB   1 1 
       11 23185 1 1 51 TYR CD1  C  -6.561  10.526   2.784 1.00 . A A .  51 TYR CD1  1 1 
       11 23186 1 1 51 TYR CD2  C  -8.332  10.636   1.130 1.00 . A A .  51 TYR CD2  1 1 
       11 23187 1 1 51 TYR CE1  C  -6.810  11.854   3.136 1.00 . A A .  51 TYR CE1  1 1 
       11 23188 1 1 51 TYR CE2  C  -8.579  11.966   1.485 1.00 . A A .  51 TYR CE2  1 1 
       11 23189 1 1 51 TYR CG   C  -7.320   9.915   1.783 1.00 . A A .  51 TYR CG   1 1 
       11 23190 1 1 51 TYR CZ   C  -7.817  12.573   2.489 1.00 . A A .  51 TYR CZ   1 1 
       11 23191 1 1 51 TYR H    H  -6.976   5.958   1.210 1.00 . A A .  51 TYR H    1 1 
       11 23192 1 1 51 TYR HA   H  -7.435   7.699   3.353 1.00 . A A .  51 TYR HA   1 1 
       11 23193 1 1 51 TYR HB2  H  -5.985   8.283   1.472 1.00 . A A .  51 TYR HB2  1 1 
       11 23194 1 1 51 TYR HB3  H  -7.369   8.308   0.388 1.00 . A A .  51 TYR HB3  1 1 
       11 23195 1 1 51 TYR HD1  H  -5.779   9.978   3.290 1.00 . A A .  51 TYR HD1  1 1 
       11 23196 1 1 51 TYR HD2  H  -8.925  10.173   0.357 1.00 . A A .  51 TYR HD2  1 1 
       11 23197 1 1 51 TYR HE1  H  -6.219  12.320   3.912 1.00 . A A .  51 TYR HE1  1 1 
       11 23198 1 1 51 TYR HE2  H  -9.360  12.518   0.980 1.00 . A A .  51 TYR HE2  1 1 
       11 23199 1 1 51 TYR HH   H  -7.259  14.367   2.591 1.00 . A A .  51 TYR HH   1 1 
       11 23200 1 1 51 TYR N    N  -7.565   6.160   1.971 1.00 . A A .  51 TYR N    1 1 
       11 23201 1 1 51 TYR O    O  -9.855   8.370   3.282 1.00 . A A .  51 TYR O    1 1 
       11 23202 1 1 51 TYR OH   O  -8.059  13.881   2.839 1.00 . A A .  51 TYR OH   1 1 
       11 23203 1 1 52 TYR C    C -12.186   6.934   1.966 1.00 . A A .  52 TYR C    1 1 
       11 23204 1 1 52 TYR CA   C -11.356   7.800   1.042 1.00 . A A .  52 TYR CA   1 1 
       11 23205 1 1 52 TYR CB   C -11.805   7.678  -0.412 1.00 . A A .  52 TYR CB   1 1 
       11 23206 1 1 52 TYR CD1  C -12.179  10.116  -0.915 1.00 . A A .  52 TYR CD1  1 1 
       11 23207 1 1 52 TYR CD2  C -10.334   8.980  -2.002 1.00 . A A .  52 TYR CD2  1 1 
       11 23208 1 1 52 TYR CE1  C -11.838  11.301  -1.566 1.00 . A A .  52 TYR CE1  1 1 
       11 23209 1 1 52 TYR CE2  C  -9.991  10.170  -2.654 1.00 . A A .  52 TYR CE2  1 1 
       11 23210 1 1 52 TYR CG   C -11.429   8.953  -1.131 1.00 . A A .  52 TYR CG   1 1 
       11 23211 1 1 52 TYR CZ   C -10.745  11.333  -2.435 1.00 . A A .  52 TYR CZ   1 1 
       11 23212 1 1 52 TYR H    H  -9.427   7.114   0.461 1.00 . A A .  52 TYR H    1 1 
       11 23213 1 1 52 TYR HA   H -11.515   8.820   1.361 1.00 . A A .  52 TYR HA   1 1 
       11 23214 1 1 52 TYR HB2  H -11.331   6.825  -0.875 1.00 . A A .  52 TYR HB2  1 1 
       11 23215 1 1 52 TYR HB3  H -12.876   7.547  -0.449 1.00 . A A .  52 TYR HB3  1 1 
       11 23216 1 1 52 TYR HD1  H -13.028  10.108  -0.246 1.00 . A A .  52 TYR HD1  1 1 
       11 23217 1 1 52 TYR HD2  H  -9.758   8.082  -2.169 1.00 . A A .  52 TYR HD2  1 1 
       11 23218 1 1 52 TYR HE1  H -12.427  12.188  -1.388 1.00 . A A .  52 TYR HE1  1 1 
       11 23219 1 1 52 TYR HE2  H  -9.144  10.185  -3.324 1.00 . A A .  52 TYR HE2  1 1 
       11 23220 1 1 52 TYR HH   H  -9.958  12.289  -3.898 1.00 . A A .  52 TYR HH   1 1 
       11 23221 1 1 52 TYR N    N  -9.930   7.540   1.190 1.00 . A A .  52 TYR N    1 1 
       11 23222 1 1 52 TYR O    O -13.075   7.434   2.653 1.00 . A A .  52 TYR O    1 1 
       11 23223 1 1 52 TYR OH   O -10.415  12.512  -3.077 1.00 . A A .  52 TYR OH   1 1 
       11 23224 1 1 53 LEU C    C -12.152   5.324   4.461 1.00 . A A .  53 LEU C    1 1 
       11 23225 1 1 53 LEU CA   C -12.439   4.801   3.072 1.00 . A A .  53 LEU CA   1 1 
       11 23226 1 1 53 LEU CB   C -11.953   3.353   2.936 1.00 . A A .  53 LEU CB   1 1 
       11 23227 1 1 53 LEU CD1  C -11.781   1.409   1.372 1.00 . A A .  53 LEU CD1  1 1 
       11 23228 1 1 53 LEU CD2  C -13.973   2.552   1.672 1.00 . A A .  53 LEU CD2  1 1 
       11 23229 1 1 53 LEU CG   C -12.453   2.757   1.612 1.00 . A A .  53 LEU CG   1 1 
       11 23230 1 1 53 LEU H    H -11.022   5.349   1.594 1.00 . A A .  53 LEU H    1 1 
       11 23231 1 1 53 LEU HA   H -13.508   4.835   2.922 1.00 . A A .  53 LEU HA   1 1 
       11 23232 1 1 53 LEU HB2  H -10.872   3.349   2.957 1.00 . A A .  53 LEU HB2  1 1 
       11 23233 1 1 53 LEU HB3  H -12.322   2.767   3.767 1.00 . A A .  53 LEU HB3  1 1 
       11 23234 1 1 53 LEU HD11 H -12.059   1.051   0.393 1.00 . A A .  53 LEU HD11 1 1 
       11 23235 1 1 53 LEU HD12 H -12.095   0.696   2.117 1.00 . A A .  53 LEU HD12 1 1 
       11 23236 1 1 53 LEU HD13 H -10.709   1.523   1.419 1.00 . A A .  53 LEU HD13 1 1 
       11 23237 1 1 53 LEU HD21 H -14.274   1.928   0.843 1.00 . A A .  53 LEU HD21 1 1 
       11 23238 1 1 53 LEU HD22 H -14.478   3.503   1.600 1.00 . A A .  53 LEU HD22 1 1 
       11 23239 1 1 53 LEU HD23 H -14.243   2.059   2.592 1.00 . A A .  53 LEU HD23 1 1 
       11 23240 1 1 53 LEU HG   H -12.204   3.416   0.794 1.00 . A A .  53 LEU HG   1 1 
       11 23241 1 1 53 LEU N    N -11.806   5.674   2.093 1.00 . A A .  53 LEU N    1 1 
       11 23242 1 1 53 LEU O    O -12.871   5.026   5.414 1.00 . A A .  53 LEU O    1 1 
       11 23243 1 1 54 ASN C    C -10.305   5.303   6.785 1.00 . A A .  54 ASN C    1 1 
       11 23244 1 1 54 ASN CA   C -10.540   6.478   5.870 1.00 . A A .  54 ASN CA   1 1 
       11 23245 1 1 54 ASN CB   C -11.521   7.478   6.487 1.00 . A A .  54 ASN CB   1 1 
       11 23246 1 1 54 ASN CG   C -10.829   8.812   6.690 1.00 . A A .  54 ASN CG   1 1 
       11 23247 1 1 54 ASN H    H -10.433   6.104   3.810 1.00 . A A .  54 ASN H    1 1 
       11 23248 1 1 54 ASN HA   H  -9.592   6.966   5.699 1.00 . A A .  54 ASN HA   1 1 
       11 23249 1 1 54 ASN HB2  H -12.366   7.620   5.832 1.00 . A A .  54 ASN HB2  1 1 
       11 23250 1 1 54 ASN HB3  H -11.868   7.117   7.443 1.00 . A A .  54 ASN HB3  1 1 
       11 23251 1 1 54 ASN HD21 H -10.378   9.049   4.765 1.00 . A A .  54 ASN HD21 1 1 
       11 23252 1 1 54 ASN HD22 H  -9.870  10.300   5.790 1.00 . A A .  54 ASN HD22 1 1 
       11 23253 1 1 54 ASN N    N -11.021   5.999   4.588 1.00 . A A .  54 ASN N    1 1 
       11 23254 1 1 54 ASN ND2  N -10.319   9.437   5.669 1.00 . A A .  54 ASN ND2  1 1 
       11 23255 1 1 54 ASN O    O -10.452   5.390   8.007 1.00 . A A .  54 ASN O    1 1 
       11 23256 1 1 54 ASN OD1  O -10.742   9.298   7.815 1.00 . A A .  54 ASN OD1  1 1 
       11 23257 1 1 55 THR C    C  -8.016   2.753   6.504 1.00 . A A .  55 THR C    1 1 
       11 23258 1 1 55 THR CA   C  -9.476   3.025   6.853 1.00 . A A .  55 THR CA   1 1 
       11 23259 1 1 55 THR CB   C -10.369   1.881   6.341 1.00 . A A .  55 THR CB   1 1 
       11 23260 1 1 55 THR CG2  C -10.256   0.663   7.256 1.00 . A A .  55 THR CG2  1 1 
       11 23261 1 1 55 THR H    H  -9.684   4.288   5.211 1.00 . A A .  55 THR H    1 1 
       11 23262 1 1 55 THR HA   H  -9.602   3.134   7.920 1.00 . A A .  55 THR HA   1 1 
       11 23263 1 1 55 THR HB   H -10.041   1.602   5.350 1.00 . A A .  55 THR HB   1 1 
       11 23264 1 1 55 THR HG1  H -11.796   3.192   6.705 1.00 . A A .  55 THR HG1  1 1 
       11 23265 1 1 55 THR HG21 H  -9.270   0.235   7.152 1.00 . A A .  55 THR HG21 1 1 
       11 23266 1 1 55 THR HG22 H -10.988  -0.077   6.963 1.00 . A A .  55 THR HG22 1 1 
       11 23267 1 1 55 THR HG23 H -10.428   0.944   8.283 1.00 . A A .  55 THR HG23 1 1 
       11 23268 1 1 55 THR N    N  -9.854   4.236   6.177 1.00 . A A .  55 THR N    1 1 
       11 23269 1 1 55 THR O    O  -7.591   3.058   5.387 1.00 . A A .  55 THR O    1 1 
       11 23270 1 1 55 THR OG1  O -11.732   2.321   6.290 1.00 . A A .  55 THR OG1  1 1 
       11 23271 1 1 56 PRO C    C  -5.617   1.003   5.994 1.00 . A A .  56 PRO C    1 1 
       11 23272 1 1 56 PRO CA   C  -5.787   2.037   7.102 1.00 . A A .  56 PRO CA   1 1 
       11 23273 1 1 56 PRO CB   C  -5.170   1.573   8.416 1.00 . A A .  56 PRO CB   1 1 
       11 23274 1 1 56 PRO CD   C  -7.534   1.836   8.803 1.00 . A A .  56 PRO CD   1 1 
       11 23275 1 1 56 PRO CG   C  -6.311   1.000   9.188 1.00 . A A .  56 PRO CG   1 1 
       11 23276 1 1 56 PRO HA   H  -5.323   2.971   6.818 1.00 . A A .  56 PRO HA   1 1 
       11 23277 1 1 56 PRO HB2  H  -4.394   0.857   8.187 1.00 . A A .  56 PRO HB2  1 1 
       11 23278 1 1 56 PRO HB3  H  -4.742   2.411   8.943 1.00 . A A .  56 PRO HB3  1 1 
       11 23279 1 1 56 PRO HD2  H  -8.425   1.229   8.860 1.00 . A A .  56 PRO HD2  1 1 
       11 23280 1 1 56 PRO HD3  H  -7.630   2.701   9.441 1.00 . A A .  56 PRO HD3  1 1 
       11 23281 1 1 56 PRO HG2  H  -6.453  -0.040   8.940 1.00 . A A .  56 PRO HG2  1 1 
       11 23282 1 1 56 PRO HG3  H  -6.145   1.105  10.250 1.00 . A A .  56 PRO HG3  1 1 
       11 23283 1 1 56 PRO N    N  -7.224   2.262   7.420 1.00 . A A .  56 PRO N    1 1 
       11 23284 1 1 56 PRO O    O  -6.464   0.124   5.807 1.00 . A A .  56 PRO O    1 1 
       11 23285 1 1 57 LEU C    C  -4.236  -1.094   4.330 1.00 . A A .  57 LEU C    1 1 
       11 23286 1 1 57 LEU CA   C  -4.376   0.387   4.009 1.00 . A A .  57 LEU CA   1 1 
       11 23287 1 1 57 LEU CB   C  -3.137   0.894   3.262 1.00 . A A .  57 LEU CB   1 1 
       11 23288 1 1 57 LEU CD1  C  -2.158   0.913   0.961 1.00 . A A .  57 LEU CD1  1 1 
       11 23289 1 1 57 LEU CD2  C  -2.075  -1.175   2.331 1.00 . A A .  57 LEU CD2  1 1 
       11 23290 1 1 57 LEU CG   C  -2.908   0.067   1.992 1.00 . A A .  57 LEU CG   1 1 
       11 23291 1 1 57 LEU H    H  -3.995   1.948   5.384 1.00 . A A .  57 LEU H    1 1 
       11 23292 1 1 57 LEU HA   H  -5.231   0.519   3.363 1.00 . A A .  57 LEU HA   1 1 
       11 23293 1 1 57 LEU HB2  H  -3.298   1.932   3.006 1.00 . A A .  57 LEU HB2  1 1 
       11 23294 1 1 57 LEU HB3  H  -2.276   0.822   3.909 1.00 . A A .  57 LEU HB3  1 1 
       11 23295 1 1 57 LEU HD11 H  -1.401   1.505   1.450 1.00 . A A .  57 LEU HD11 1 1 
       11 23296 1 1 57 LEU HD12 H  -2.853   1.570   0.463 1.00 . A A .  57 LEU HD12 1 1 
       11 23297 1 1 57 LEU HD13 H  -1.692   0.266   0.232 1.00 . A A .  57 LEU HD13 1 1 
       11 23298 1 1 57 LEU HD21 H  -1.652  -1.107   3.322 1.00 . A A .  57 LEU HD21 1 1 
       11 23299 1 1 57 LEU HD22 H  -1.276  -1.282   1.613 1.00 . A A .  57 LEU HD22 1 1 
       11 23300 1 1 57 LEU HD23 H  -2.700  -2.055   2.286 1.00 . A A .  57 LEU HD23 1 1 
       11 23301 1 1 57 LEU HG   H  -3.858  -0.230   1.571 1.00 . A A .  57 LEU HG   1 1 
       11 23302 1 1 57 LEU N    N  -4.582   1.184   5.204 1.00 . A A .  57 LEU N    1 1 
       11 23303 1 1 57 LEU O    O  -4.781  -1.945   3.615 1.00 . A A .  57 LEU O    1 1 
       11 23304 1 1 58 GLU C    C  -4.509  -3.523   6.033 1.00 . A A .  58 GLU C    1 1 
       11 23305 1 1 58 GLU CA   C  -3.211  -2.783   5.726 1.00 . A A .  58 GLU CA   1 1 
       11 23306 1 1 58 GLU CB   C  -2.271  -2.852   6.931 1.00 . A A .  58 GLU CB   1 1 
       11 23307 1 1 58 GLU CD   C   0.037  -2.335   7.737 1.00 . A A .  58 GLU CD   1 1 
       11 23308 1 1 58 GLU CG   C  -0.923  -2.186   6.581 1.00 . A A .  58 GLU CG   1 1 
       11 23309 1 1 58 GLU H    H  -3.062  -0.682   5.886 1.00 . A A .  58 GLU H    1 1 
       11 23310 1 1 58 GLU HA   H  -2.734  -3.267   4.886 1.00 . A A .  58 GLU HA   1 1 
       11 23311 1 1 58 GLU HB2  H  -2.731  -2.392   7.793 1.00 . A A .  58 GLU HB2  1 1 
       11 23312 1 1 58 GLU HB3  H  -2.095  -3.894   7.156 1.00 . A A .  58 GLU HB3  1 1 
       11 23313 1 1 58 GLU HG2  H  -0.491  -2.632   5.699 1.00 . A A .  58 GLU HG2  1 1 
       11 23314 1 1 58 GLU HG3  H  -1.060  -1.126   6.403 1.00 . A A .  58 GLU HG3  1 1 
       11 23315 1 1 58 GLU N    N  -3.488  -1.400   5.375 1.00 . A A .  58 GLU N    1 1 
       11 23316 1 1 58 GLU O    O  -4.642  -4.721   5.770 1.00 . A A .  58 GLU O    1 1 
       11 23317 1 1 58 GLU OE1  O  -0.350  -2.035   8.843 1.00 . A A .  58 GLU OE1  1 1 
       11 23318 1 1 58 GLU OE2  O   1.143  -2.748   7.506 1.00 . A A .  58 GLU OE2  1 1 
       11 23319 1 1 59 ASP C    C  -7.476  -3.779   5.719 1.00 . A A .  59 ASP C    1 1 
       11 23320 1 1 59 ASP CA   C  -6.742  -3.392   6.982 1.00 . A A .  59 ASP CA   1 1 
       11 23321 1 1 59 ASP CB   C  -7.585  -2.369   7.737 1.00 . A A .  59 ASP CB   1 1 
       11 23322 1 1 59 ASP CG   C  -8.669  -3.069   8.525 1.00 . A A .  59 ASP CG   1 1 
       11 23323 1 1 59 ASP H    H  -5.265  -1.873   6.834 1.00 . A A .  59 ASP H    1 1 
       11 23324 1 1 59 ASP HA   H  -6.620  -4.271   7.592 1.00 . A A .  59 ASP HA   1 1 
       11 23325 1 1 59 ASP HB2  H  -6.963  -1.741   8.350 1.00 . A A .  59 ASP HB2  1 1 
       11 23326 1 1 59 ASP HB3  H  -8.048  -1.722   7.005 1.00 . A A .  59 ASP HB3  1 1 
       11 23327 1 1 59 ASP N    N  -5.449  -2.814   6.632 1.00 . A A .  59 ASP N    1 1 
       11 23328 1 1 59 ASP O    O  -8.248  -4.744   5.691 1.00 . A A .  59 ASP O    1 1 
       11 23329 1 1 59 ASP OD1  O  -8.331  -3.811   9.420 1.00 . A A .  59 ASP OD1  1 1 
       11 23330 1 1 59 ASP OD2  O  -9.821  -2.844   8.243 1.00 . A A .  59 ASP OD2  1 1 
       11 23331 1 1 60 ILE C    C  -7.272  -4.076   2.544 1.00 . A A .  60 ILE C    1 1 
       11 23332 1 1 60 ILE CA   C  -8.003  -3.091   3.456 1.00 . A A .  60 ILE CA   1 1 
       11 23333 1 1 60 ILE CB   C  -8.056  -1.698   2.818 1.00 . A A .  60 ILE CB   1 1 
       11 23334 1 1 60 ILE CD1  C  -8.508   0.695   3.370 1.00 . A A .  60 ILE CD1  1 1 
       11 23335 1 1 60 ILE CG1  C  -8.756  -0.741   3.790 1.00 . A A .  60 ILE CG1  1 1 
       11 23336 1 1 60 ILE CG2  C  -8.850  -1.741   1.511 1.00 . A A .  60 ILE CG2  1 1 
       11 23337 1 1 60 ILE H    H  -6.717  -2.182   4.847 1.00 . A A .  60 ILE H    1 1 
       11 23338 1 1 60 ILE HA   H  -9.011  -3.432   3.633 1.00 . A A .  60 ILE HA   1 1 
       11 23339 1 1 60 ILE HB   H  -7.052  -1.346   2.626 1.00 . A A .  60 ILE HB   1 1 
       11 23340 1 1 60 ILE HD11 H  -9.454   1.209   3.308 1.00 . A A .  60 ILE HD11 1 1 
       11 23341 1 1 60 ILE HD12 H  -7.977   0.734   2.430 1.00 . A A .  60 ILE HD12 1 1 
       11 23342 1 1 60 ILE HD13 H  -7.911   1.127   4.161 1.00 . A A .  60 ILE HD13 1 1 
       11 23343 1 1 60 ILE HG12 H  -9.822  -0.906   3.760 1.00 . A A .  60 ILE HG12 1 1 
       11 23344 1 1 60 ILE HG13 H  -8.394  -0.871   4.798 1.00 . A A .  60 ILE HG13 1 1 
       11 23345 1 1 60 ILE HG21 H  -9.898  -1.844   1.750 1.00 . A A .  60 ILE HG21 1 1 
       11 23346 1 1 60 ILE HG22 H  -8.531  -2.565   0.891 1.00 . A A .  60 ILE HG22 1 1 
       11 23347 1 1 60 ILE HG23 H  -8.705  -0.807   0.986 1.00 . A A .  60 ILE HG23 1 1 
       11 23348 1 1 60 ILE N    N  -7.295  -2.962   4.711 1.00 . A A .  60 ILE N    1 1 
       11 23349 1 1 60 ILE O    O  -7.873  -5.034   2.036 1.00 . A A .  60 ILE O    1 1 
       11 23350 1 1 61 PHE C    C  -4.119  -5.461   2.592 1.00 . A A .  61 PHE C    1 1 
       11 23351 1 1 61 PHE CA   C  -5.144  -4.842   1.670 1.00 . A A .  61 PHE CA   1 1 
       11 23352 1 1 61 PHE CB   C  -4.443  -4.121   0.517 1.00 . A A .  61 PHE CB   1 1 
       11 23353 1 1 61 PHE CD1  C  -5.913  -4.462  -1.509 1.00 . A A .  61 PHE CD1  1 1 
       11 23354 1 1 61 PHE CD2  C  -6.009  -2.337  -0.341 1.00 . A A .  61 PHE CD2  1 1 
       11 23355 1 1 61 PHE CE1  C  -6.874  -4.000  -2.416 1.00 . A A .  61 PHE CE1  1 1 
       11 23356 1 1 61 PHE CE2  C  -6.971  -1.878  -1.246 1.00 . A A .  61 PHE CE2  1 1 
       11 23357 1 1 61 PHE CG   C  -5.478  -3.627  -0.471 1.00 . A A .  61 PHE CG   1 1 
       11 23358 1 1 61 PHE CZ   C  -7.404  -2.710  -2.283 1.00 . A A .  61 PHE CZ   1 1 
       11 23359 1 1 61 PHE H    H  -5.524  -3.187   2.932 1.00 . A A .  61 PHE H    1 1 
       11 23360 1 1 61 PHE HA   H  -5.767  -5.627   1.267 1.00 . A A .  61 PHE HA   1 1 
       11 23361 1 1 61 PHE HB2  H  -3.864  -3.299   0.913 1.00 . A A .  61 PHE HB2  1 1 
       11 23362 1 1 61 PHE HB3  H  -3.773  -4.813   0.029 1.00 . A A .  61 PHE HB3  1 1 
       11 23363 1 1 61 PHE HD1  H  -5.508  -5.459  -1.615 1.00 . A A .  61 PHE HD1  1 1 
       11 23364 1 1 61 PHE HD2  H  -5.673  -1.695   0.459 1.00 . A A .  61 PHE HD2  1 1 
       11 23365 1 1 61 PHE HE1  H  -7.211  -4.638  -3.220 1.00 . A A .  61 PHE HE1  1 1 
       11 23366 1 1 61 PHE HE2  H  -7.379  -0.882  -1.139 1.00 . A A .  61 PHE HE2  1 1 
       11 23367 1 1 61 PHE HZ   H  -8.146  -2.355  -2.982 1.00 . A A .  61 PHE HZ   1 1 
       11 23368 1 1 61 PHE N    N  -5.967  -3.910   2.430 1.00 . A A .  61 PHE N    1 1 
       11 23369 1 1 61 PHE O    O  -3.416  -4.749   3.299 1.00 . A A .  61 PHE O    1 1 
       11 23370 1 1 62 GLN C    C  -2.195  -8.398   2.797 1.00 . A A .  62 GLN C    1 1 
       11 23371 1 1 62 GLN CA   C  -3.141  -7.466   3.529 1.00 . A A .  62 GLN CA   1 1 
       11 23372 1 1 62 GLN CB   C  -3.893  -8.252   4.624 1.00 . A A .  62 GLN CB   1 1 
       11 23373 1 1 62 GLN CD   C  -6.203  -7.398   5.101 1.00 . A A .  62 GLN CD   1 1 
       11 23374 1 1 62 GLN CG   C  -5.390  -8.396   4.297 1.00 . A A .  62 GLN CG   1 1 
       11 23375 1 1 62 GLN H    H  -4.653  -7.300   2.032 1.00 . A A .  62 GLN H    1 1 
       11 23376 1 1 62 GLN HA   H  -2.538  -6.716   4.025 1.00 . A A .  62 GLN HA   1 1 
       11 23377 1 1 62 GLN HB2  H  -3.448  -9.232   4.733 1.00 . A A .  62 GLN HB2  1 1 
       11 23378 1 1 62 GLN HB3  H  -3.770  -7.700   5.544 1.00 . A A .  62 GLN HB3  1 1 
       11 23379 1 1 62 GLN HE21 H  -6.825  -6.374   3.524 1.00 . A A .  62 GLN HE21 1 1 
       11 23380 1 1 62 GLN HE22 H  -7.374  -5.818   5.023 1.00 . A A .  62 GLN HE22 1 1 
       11 23381 1 1 62 GLN HG2  H  -5.602  -8.292   3.247 1.00 . A A .  62 GLN HG2  1 1 
       11 23382 1 1 62 GLN HG3  H  -5.700  -9.388   4.594 1.00 . A A .  62 GLN HG3  1 1 
       11 23383 1 1 62 GLN N    N  -4.058  -6.783   2.618 1.00 . A A .  62 GLN N    1 1 
       11 23384 1 1 62 GLN NE2  N  -6.848  -6.459   4.497 1.00 . A A .  62 GLN NE2  1 1 
       11 23385 1 1 62 GLN O    O  -2.628  -9.218   1.984 1.00 . A A .  62 GLN O    1 1 
       11 23386 1 1 62 GLN OE1  O  -6.244  -7.484   6.324 1.00 . A A .  62 GLN OE1  1 1 
       11 23387 1 1 63 TRP C    C   0.066 -10.547   3.500 1.00 . A A .  63 TRP C    1 1 
       11 23388 1 1 63 TRP CA   C   0.088  -9.263   2.687 1.00 . A A .  63 TRP CA   1 1 
       11 23389 1 1 63 TRP CB   C   1.478  -8.576   2.742 1.00 . A A .  63 TRP CB   1 1 
       11 23390 1 1 63 TRP CD1  C   3.264 -10.262   2.118 1.00 . A A .  63 TRP CD1  1 1 
       11 23391 1 1 63 TRP CD2  C   3.167  -9.877   4.327 1.00 . A A .  63 TRP CD2  1 1 
       11 23392 1 1 63 TRP CE2  C   4.200 -10.815   4.129 1.00 . A A .  63 TRP CE2  1 1 
       11 23393 1 1 63 TRP CE3  C   2.891  -9.462   5.639 1.00 . A A .  63 TRP CE3  1 1 
       11 23394 1 1 63 TRP CG   C   2.586  -9.540   3.037 1.00 . A A .  63 TRP CG   1 1 
       11 23395 1 1 63 TRP CH2  C   4.653 -10.900   6.492 1.00 . A A .  63 TRP CH2  1 1 
       11 23396 1 1 63 TRP CZ2  C   4.939 -11.322   5.194 1.00 . A A .  63 TRP CZ2  1 1 
       11 23397 1 1 63 TRP CZ3  C   3.632  -9.970   6.716 1.00 . A A .  63 TRP CZ3  1 1 
       11 23398 1 1 63 TRP H    H  -0.694  -7.740   3.918 1.00 . A A .  63 TRP H    1 1 
       11 23399 1 1 63 TRP HA   H  -0.147  -9.498   1.659 1.00 . A A .  63 TRP HA   1 1 
       11 23400 1 1 63 TRP HB2  H   1.721  -8.117   1.794 1.00 . A A .  63 TRP HB2  1 1 
       11 23401 1 1 63 TRP HB3  H   1.462  -7.828   3.519 1.00 . A A .  63 TRP HB3  1 1 
       11 23402 1 1 63 TRP HD1  H   3.092 -10.251   1.052 1.00 . A A .  63 TRP HD1  1 1 
       11 23403 1 1 63 TRP HE1  H   4.863 -11.625   2.318 1.00 . A A .  63 TRP HE1  1 1 
       11 23404 1 1 63 TRP HE3  H   2.102  -8.745   5.817 1.00 . A A .  63 TRP HE3  1 1 
       11 23405 1 1 63 TRP HH2  H   5.221 -11.289   7.325 1.00 . A A .  63 TRP HH2  1 1 
       11 23406 1 1 63 TRP HZ2  H   5.726 -12.039   5.027 1.00 . A A .  63 TRP HZ2  1 1 
       11 23407 1 1 63 TRP HZ3  H   3.415  -9.644   7.723 1.00 . A A .  63 TRP HZ3  1 1 
       11 23408 1 1 63 TRP N    N  -0.932  -8.353   3.190 1.00 . A A .  63 TRP N    1 1 
       11 23409 1 1 63 TRP NE1  N   4.229 -11.011   2.764 1.00 . A A .  63 TRP NE1  1 1 
       11 23410 1 1 63 TRP O    O  -0.297 -10.540   4.685 1.00 . A A .  63 TRP O    1 1 
       11 23411 1 1 64 GLN C    C   1.764 -13.441   3.649 1.00 . A A .  64 GLN C    1 1 
       11 23412 1 1 64 GLN CA   C   0.335 -12.957   3.460 1.00 . A A .  64 GLN CA   1 1 
       11 23413 1 1 64 GLN CB   C  -0.467 -13.911   2.571 1.00 . A A .  64 GLN CB   1 1 
       11 23414 1 1 64 GLN CD   C  -2.487 -13.242   3.923 1.00 . A A .  64 GLN CD   1 1 
       11 23415 1 1 64 GLN CG   C  -1.933 -13.441   2.513 1.00 . A A .  64 GLN CG   1 1 
       11 23416 1 1 64 GLN H    H   0.563 -11.579   1.885 1.00 . A A .  64 GLN H    1 1 
       11 23417 1 1 64 GLN HA   H  -0.135 -12.887   4.429 1.00 . A A .  64 GLN HA   1 1 
       11 23418 1 1 64 GLN HB2  H  -0.059 -13.826   1.572 1.00 . A A .  64 GLN HB2  1 1 
       11 23419 1 1 64 GLN HB3  H  -0.414 -14.935   2.910 1.00 . A A .  64 GLN HB3  1 1 
       11 23420 1 1 64 GLN HE21 H  -2.233 -11.273   3.907 1.00 . A A .  64 GLN HE21 1 1 
       11 23421 1 1 64 GLN HE22 H  -2.890 -11.890   5.331 1.00 . A A .  64 GLN HE22 1 1 
       11 23422 1 1 64 GLN HG2  H  -1.959 -12.499   1.985 1.00 . A A .  64 GLN HG2  1 1 
       11 23423 1 1 64 GLN HG3  H  -2.551 -14.143   1.974 1.00 . A A .  64 GLN HG3  1 1 
       11 23424 1 1 64 GLN N    N   0.359 -11.644   2.843 1.00 . A A .  64 GLN N    1 1 
       11 23425 1 1 64 GLN NE2  N  -2.543 -12.045   4.426 1.00 . A A .  64 GLN NE2  1 1 
       11 23426 1 1 64 GLN O    O   2.645 -13.025   2.910 1.00 . A A .  64 GLN O    1 1 
       11 23427 1 1 64 GLN OE1  O  -2.874 -14.214   4.586 1.00 . A A .  64 GLN OE1  1 1 
       11 23428 1 1 65 PRO C    C   4.262 -15.045   3.857 1.00 . A A .  65 PRO C    1 1 
       11 23429 1 1 65 PRO CA   C   3.450 -14.537   5.042 1.00 . A A .  65 PRO CA   1 1 
       11 23430 1 1 65 PRO CB   C   3.313 -15.625   6.114 1.00 . A A .  65 PRO CB   1 1 
       11 23431 1 1 65 PRO CD   C   1.081 -14.911   5.574 1.00 . A A .  65 PRO CD   1 1 
       11 23432 1 1 65 PRO CG   C   1.974 -15.377   6.721 1.00 . A A .  65 PRO CG   1 1 
       11 23433 1 1 65 PRO HA   H   3.918 -13.682   5.502 1.00 . A A .  65 PRO HA   1 1 
       11 23434 1 1 65 PRO HB2  H   3.366 -16.610   5.673 1.00 . A A .  65 PRO HB2  1 1 
       11 23435 1 1 65 PRO HB3  H   4.077 -15.510   6.869 1.00 . A A .  65 PRO HB3  1 1 
       11 23436 1 1 65 PRO HD2  H   0.606 -15.751   5.089 1.00 . A A .  65 PRO HD2  1 1 
       11 23437 1 1 65 PRO HD3  H   0.346 -14.204   5.931 1.00 . A A .  65 PRO HD3  1 1 
       11 23438 1 1 65 PRO HG2  H   1.589 -16.285   7.165 1.00 . A A .  65 PRO HG2  1 1 
       11 23439 1 1 65 PRO HG3  H   2.027 -14.595   7.463 1.00 . A A .  65 PRO HG3  1 1 
       11 23440 1 1 65 PRO N    N   2.032 -14.222   4.676 1.00 . A A .  65 PRO N    1 1 
       11 23441 1 1 65 PRO O    O   3.842 -15.966   3.139 1.00 . A A .  65 PRO O    1 1 
       11 23442 1 1 66 GLU C    C   6.893 -13.278   2.134 1.00 . A A .  66 GLU C    1 1 
       11 23443 1 1 66 GLU CA   C   6.398 -14.627   2.621 1.00 . A A .  66 GLU CA   1 1 
       11 23444 1 1 66 GLU CB   C   5.850 -15.429   1.429 1.00 . A A .  66 GLU CB   1 1 
       11 23445 1 1 66 GLU CD   C   6.120 -17.615   0.265 1.00 . A A .  66 GLU CD   1 1 
       11 23446 1 1 66 GLU CG   C   6.231 -16.904   1.589 1.00 . A A .  66 GLU CG   1 1 
       11 23447 1 1 66 GLU H    H   5.641 -13.704   4.333 1.00 . A A .  66 GLU H    1 1 
       11 23448 1 1 66 GLU HA   H   7.229 -15.157   3.065 1.00 . A A .  66 GLU HA   1 1 
       11 23449 1 1 66 GLU HB2  H   4.781 -15.308   1.331 1.00 . A A .  66 GLU HB2  1 1 
       11 23450 1 1 66 GLU HB3  H   6.269 -15.058   0.507 1.00 . A A .  66 GLU HB3  1 1 
       11 23451 1 1 66 GLU HG2  H   7.240 -17.000   1.963 1.00 . A A .  66 GLU HG2  1 1 
       11 23452 1 1 66 GLU HG3  H   5.559 -17.366   2.294 1.00 . A A .  66 GLU HG3  1 1 
       11 23453 1 1 66 GLU N    N   5.427 -14.415   3.694 1.00 . A A .  66 GLU N    1 1 
       11 23454 1 1 66 GLU O    O   6.072 -12.452   1.805 1.00 . A A .  66 GLU O    1 1 
       11 23455 1 1 66 GLU OXT  O   8.083 -13.074   2.112 1.00 . A A .  66 GLU OXT  1 1 
       11 23456 1 1 66 GLU OE1  O   6.847 -17.255  -0.641 1.00 . A A .  66 GLU OE1  1 1 
       11 23457 1 1 66 GLU OE2  O   5.321 -18.513   0.169 1.00 . A A .  66 GLU OE2  1 1 
       11 23458 2 1  1 MET C    C   2.850  11.396  -4.022 1.00 . B B .  67 MET C    1 1 
       11 23459 2 1  1 MET CA   C   2.853  12.089  -5.376 1.00 . B B .  67 MET CA   1 1 
       11 23460 2 1  1 MET CB   C   2.067  11.254  -6.399 1.00 . B B .  67 MET CB   1 1 
       11 23461 2 1  1 MET CE   C  -0.206  11.009  -8.528 1.00 . B B .  67 MET CE   1 1 
       11 23462 2 1  1 MET CG   C   0.614  11.076  -5.931 1.00 . B B .  67 MET CG   1 1 
       11 23463 2 1  1 MET H1   H   4.955  12.271  -5.185 1.00 . B B .  67 MET H1   1 1 
       11 23464 2 1  1 MET HA   H   2.360  13.045  -5.259 1.00 . B B .  67 MET HA   1 1 
       11 23465 2 1  1 MET HB2  H   2.073  11.783  -7.340 1.00 . B B .  67 MET HB2  1 1 
       11 23466 2 1  1 MET HB3  H   2.525  10.286  -6.537 1.00 . B B .  67 MET HB3  1 1 
       11 23467 2 1  1 MET HE1  H  -0.343  12.043  -8.248 1.00 . B B .  67 MET HE1  1 1 
       11 23468 2 1  1 MET HE2  H  -0.985  10.707  -9.213 1.00 . B B .  67 MET HE2  1 1 
       11 23469 2 1  1 MET HE3  H   0.746  10.919  -9.029 1.00 . B B .  67 MET HE3  1 1 
       11 23470 2 1  1 MET HG2  H   0.590  10.660  -4.935 1.00 . B B .  67 MET HG2  1 1 
       11 23471 2 1  1 MET HG3  H   0.113  12.034  -5.931 1.00 . B B .  67 MET HG3  1 1 
       11 23472 2 1  1 MET N    N   4.220  12.296  -5.838 1.00 . B B .  67 MET N    1 1 
       11 23473 2 1  1 MET O    O   2.581  12.016  -3.000 1.00 . B B .  67 MET O    1 1 
       11 23474 2 1  1 MET SD   S  -0.248   9.950  -7.057 1.00 . B B .  67 MET SD   1 1 
       11 23475 2 1  2 ILE C    C   4.330   9.846  -1.884 1.00 . B B .  68 ILE C    1 1 
       11 23476 2 1  2 ILE CA   C   3.211   9.342  -2.790 1.00 . B B .  68 ILE CA   1 1 
       11 23477 2 1  2 ILE CB   C   3.463   7.855  -3.122 1.00 . B B .  68 ILE CB   1 1 
       11 23478 2 1  2 ILE CD1  C   1.061   7.100  -3.096 1.00 . B B .  68 ILE CD1  1 1 
       11 23479 2 1  2 ILE CG1  C   2.311   7.283  -3.964 1.00 . B B .  68 ILE CG1  1 1 
       11 23480 2 1  2 ILE CG2  C   3.594   7.043  -1.826 1.00 . B B .  68 ILE CG2  1 1 
       11 23481 2 1  2 ILE H    H   3.414   9.681  -4.868 1.00 . B B .  68 ILE H    1 1 
       11 23482 2 1  2 ILE HA   H   2.261   9.434  -2.288 1.00 . B B .  68 ILE HA   1 1 
       11 23483 2 1  2 ILE HB   H   4.395   7.779  -3.665 1.00 . B B .  68 ILE HB   1 1 
       11 23484 2 1  2 ILE HD11 H   0.864   6.040  -3.026 1.00 . B B .  68 ILE HD11 1 1 
       11 23485 2 1  2 ILE HD12 H   0.218   7.587  -3.562 1.00 . B B .  68 ILE HD12 1 1 
       11 23486 2 1  2 ILE HD13 H   1.216   7.490  -2.101 1.00 . B B .  68 ILE HD13 1 1 
       11 23487 2 1  2 ILE HG12 H   2.082   7.949  -4.783 1.00 . B B .  68 ILE HG12 1 1 
       11 23488 2 1  2 ILE HG13 H   2.603   6.321  -4.363 1.00 . B B .  68 ILE HG13 1 1 
       11 23489 2 1  2 ILE HG21 H   4.608   7.111  -1.465 1.00 . B B .  68 ILE HG21 1 1 
       11 23490 2 1  2 ILE HG22 H   3.345   6.012  -2.025 1.00 . B B .  68 ILE HG22 1 1 
       11 23491 2 1  2 ILE HG23 H   2.919   7.427  -1.076 1.00 . B B .  68 ILE HG23 1 1 
       11 23492 2 1  2 ILE N    N   3.185  10.117  -4.021 1.00 . B B .  68 ILE N    1 1 
       11 23493 2 1  2 ILE O    O   5.492   9.902  -2.300 1.00 . B B .  68 ILE O    1 1 
       11 23494 2 1  3 ILE C    C   5.727   9.256   0.835 1.00 . B B .  69 ILE C    1 1 
       11 23495 2 1  3 ILE CA   C   5.016  10.493   0.336 1.00 . B B .  69 ILE CA   1 1 
       11 23496 2 1  3 ILE CB   C   4.402  11.272   1.513 1.00 . B B .  69 ILE CB   1 1 
       11 23497 2 1  3 ILE CD1  C   3.041  13.270   2.140 1.00 . B B .  69 ILE CD1  1 1 
       11 23498 2 1  3 ILE CG1  C   3.828  12.597   1.013 1.00 . B B .  69 ILE CG1  1 1 
       11 23499 2 1  3 ILE CG2  C   5.464  11.552   2.578 1.00 . B B .  69 ILE CG2  1 1 
       11 23500 2 1  3 ILE H    H   3.075   9.962  -0.328 1.00 . B B .  69 ILE H    1 1 
       11 23501 2 1  3 ILE HA   H   5.732  11.121  -0.170 1.00 . B B .  69 ILE HA   1 1 
       11 23502 2 1  3 ILE HB   H   3.616  10.673   1.946 1.00 . B B .  69 ILE HB   1 1 
       11 23503 2 1  3 ILE HD11 H   2.506  14.127   1.759 1.00 . B B .  69 ILE HD11 1 1 
       11 23504 2 1  3 ILE HD12 H   3.736  13.598   2.896 1.00 . B B .  69 ILE HD12 1 1 
       11 23505 2 1  3 ILE HD13 H   2.358  12.570   2.596 1.00 . B B .  69 ILE HD13 1 1 
       11 23506 2 1  3 ILE HG12 H   4.639  13.242   0.707 1.00 . B B .  69 ILE HG12 1 1 
       11 23507 2 1  3 ILE HG13 H   3.176  12.421   0.173 1.00 . B B .  69 ILE HG13 1 1 
       11 23508 2 1  3 ILE HG21 H   5.078  12.266   3.291 1.00 . B B .  69 ILE HG21 1 1 
       11 23509 2 1  3 ILE HG22 H   6.341  11.963   2.103 1.00 . B B .  69 ILE HG22 1 1 
       11 23510 2 1  3 ILE HG23 H   5.725  10.637   3.089 1.00 . B B .  69 ILE HG23 1 1 
       11 23511 2 1  3 ILE N    N   4.002  10.105  -0.627 1.00 . B B .  69 ILE N    1 1 
       11 23512 2 1  3 ILE O    O   5.082   8.280   1.231 1.00 . B B .  69 ILE O    1 1 
       11 23513 2 1  4 ASN C    C   8.468   8.323   2.506 1.00 . B B .  70 ASN C    1 1 
       11 23514 2 1  4 ASN CA   C   7.862   8.132   1.130 1.00 . B B .  70 ASN CA   1 1 
       11 23515 2 1  4 ASN CB   C   8.973   7.913   0.104 1.00 . B B .  70 ASN CB   1 1 
       11 23516 2 1  4 ASN CG   C   9.785   6.675   0.454 1.00 . B B .  70 ASN CG   1 1 
       11 23517 2 1  4 ASN H    H   7.490  10.074   0.387 1.00 . B B .  70 ASN H    1 1 
       11 23518 2 1  4 ASN HA   H   7.243   7.245   1.144 1.00 . B B .  70 ASN HA   1 1 
       11 23519 2 1  4 ASN HB2  H   8.530   7.783  -0.871 1.00 . B B .  70 ASN HB2  1 1 
       11 23520 2 1  4 ASN HB3  H   9.625   8.773   0.083 1.00 . B B .  70 ASN HB3  1 1 
       11 23521 2 1  4 ASN HD21 H  10.572   6.520  -1.351 1.00 . B B .  70 ASN HD21 1 1 
       11 23522 2 1  4 ASN HD22 H  11.057   5.327  -0.278 1.00 . B B .  70 ASN HD22 1 1 
       11 23523 2 1  4 ASN N    N   7.049   9.274   0.746 1.00 . B B .  70 ASN N    1 1 
       11 23524 2 1  4 ASN ND2  N  10.528   6.134  -0.452 1.00 . B B .  70 ASN ND2  1 1 
       11 23525 2 1  4 ASN O    O   9.476   9.039   2.662 1.00 . B B .  70 ASN O    1 1 
       11 23526 2 1  4 ASN OD1  O   9.744   6.195   1.592 1.00 . B B .  70 ASN OD1  1 1 
       11 23527 2 1  5 ASN C    C   9.286   6.406   5.107 1.00 . B B .  71 ASN C    1 1 
       11 23528 2 1  5 ASN CA   C   8.454   7.650   4.836 1.00 . B B .  71 ASN CA   1 1 
       11 23529 2 1  5 ASN CB   C   7.322   7.732   5.864 1.00 . B B .  71 ASN CB   1 1 
       11 23530 2 1  5 ASN CG   C   6.578   9.054   5.753 1.00 . B B .  71 ASN CG   1 1 
       11 23531 2 1  5 ASN H    H   7.168   7.013   3.299 1.00 . B B .  71 ASN H    1 1 
       11 23532 2 1  5 ASN HA   H   9.082   8.522   4.950 1.00 . B B .  71 ASN HA   1 1 
       11 23533 2 1  5 ASN HB2  H   6.630   6.922   5.700 1.00 . B B .  71 ASN HB2  1 1 
       11 23534 2 1  5 ASN HB3  H   7.736   7.639   6.857 1.00 . B B .  71 ASN HB3  1 1 
       11 23535 2 1  5 ASN HD21 H   4.915   8.294   6.436 1.00 . B B .  71 ASN HD21 1 1 
       11 23536 2 1  5 ASN HD22 H   4.826   9.947   6.046 1.00 . B B .  71 ASN HD22 1 1 
       11 23537 2 1  5 ASN N    N   7.924   7.620   3.484 1.00 . B B .  71 ASN N    1 1 
       11 23538 2 1  5 ASN ND2  N   5.338   9.114   6.105 1.00 . B B .  71 ASN ND2  1 1 
       11 23539 2 1  5 ASN O    O   9.735   6.190   6.235 1.00 . B B .  71 ASN O    1 1 
       11 23540 2 1  5 ASN OD1  O   7.149  10.062   5.338 1.00 . B B .  71 ASN OD1  1 1 
       11 23541 2 1  6 LEU C    C  11.679   4.754   4.736 1.00 . B B .  72 LEU C    1 1 
       11 23542 2 1  6 LEU CA   C  10.318   4.377   4.227 1.00 . B B .  72 LEU CA   1 1 
       11 23543 2 1  6 LEU CB   C  10.463   3.658   2.858 1.00 . B B .  72 LEU CB   1 1 
       11 23544 2 1  6 LEU CD1  C  12.819   2.715   2.956 1.00 . B B .  72 LEU CD1  1 1 
       11 23545 2 1  6 LEU CD2  C  10.981   1.577   4.226 1.00 . B B .  72 LEU CD2  1 1 
       11 23546 2 1  6 LEU CG   C  11.323   2.370   2.962 1.00 . B B .  72 LEU CG   1 1 
       11 23547 2 1  6 LEU H    H   9.184   5.840   3.175 1.00 . B B .  72 LEU H    1 1 
       11 23548 2 1  6 LEU HA   H   9.831   3.718   4.926 1.00 . B B .  72 LEU HA   1 1 
       11 23549 2 1  6 LEU HB2  H   9.496   3.407   2.452 1.00 . B B .  72 LEU HB2  1 1 
       11 23550 2 1  6 LEU HB3  H  10.938   4.333   2.161 1.00 . B B .  72 LEU HB3  1 1 
       11 23551 2 1  6 LEU HD11 H  13.185   2.810   3.967 1.00 . B B .  72 LEU HD11 1 1 
       11 23552 2 1  6 LEU HD12 H  12.997   3.633   2.415 1.00 . B B .  72 LEU HD12 1 1 
       11 23553 2 1  6 LEU HD13 H  13.355   1.918   2.464 1.00 . B B .  72 LEU HD13 1 1 
       11 23554 2 1  6 LEU HD21 H   9.911   1.510   4.349 1.00 . B B .  72 LEU HD21 1 1 
       11 23555 2 1  6 LEU HD22 H  11.425   2.042   5.095 1.00 . B B .  72 LEU HD22 1 1 
       11 23556 2 1  6 LEU HD23 H  11.384   0.580   4.119 1.00 . B B .  72 LEU HD23 1 1 
       11 23557 2 1  6 LEU HG   H  11.124   1.770   2.085 1.00 . B B .  72 LEU HG   1 1 
       11 23558 2 1  6 LEU N    N   9.529   5.603   4.065 1.00 . B B .  72 LEU N    1 1 
       11 23559 2 1  6 LEU O    O  12.144   4.241   5.752 1.00 . B B .  72 LEU O    1 1 
       11 23560 2 1  7 LYS C    C  13.399   6.899   5.920 1.00 . B B .  73 LYS C    1 1 
       11 23561 2 1  7 LYS CA   C  13.512   6.288   4.531 1.00 . B B .  73 LYS CA   1 1 
       11 23562 2 1  7 LYS CB   C  14.022   7.324   3.505 1.00 . B B .  73 LYS CB   1 1 
       11 23563 2 1  7 LYS CD   C  13.488   9.434   2.237 1.00 . B B .  73 LYS CD   1 1 
       11 23564 2 1  7 LYS CE   C  12.528  10.638   2.098 1.00 . B B .  73 LYS CE   1 1 
       11 23565 2 1  7 LYS CG   C  12.991   8.465   3.325 1.00 . B B .  73 LYS CG   1 1 
       11 23566 2 1  7 LYS H    H  11.758   6.146   3.356 1.00 . B B .  73 LYS H    1 1 
       11 23567 2 1  7 LYS HA   H  14.242   5.495   4.595 1.00 . B B .  73 LYS HA   1 1 
       11 23568 2 1  7 LYS HB2  H  14.960   7.729   3.860 1.00 . B B .  73 LYS HB2  1 1 
       11 23569 2 1  7 LYS HB3  H  14.184   6.832   2.555 1.00 . B B .  73 LYS HB3  1 1 
       11 23570 2 1  7 LYS HD2  H  14.468   9.801   2.508 1.00 . B B .  73 LYS HD2  1 1 
       11 23571 2 1  7 LYS HD3  H  13.556   8.919   1.289 1.00 . B B .  73 LYS HD3  1 1 
       11 23572 2 1  7 LYS HE2  H  12.352  11.086   3.065 1.00 . B B .  73 LYS HE2  1 1 
       11 23573 2 1  7 LYS HE3  H  12.988  11.379   1.460 1.00 . B B .  73 LYS HE3  1 1 
       11 23574 2 1  7 LYS HG2  H  12.025   8.075   3.042 1.00 . B B .  73 LYS HG2  1 1 
       11 23575 2 1  7 LYS HG3  H  12.909   9.013   4.251 1.00 . B B .  73 LYS HG3  1 1 
       11 23576 2 1  7 LYS HZ1  H  11.407   9.593   0.678 1.00 . B B .  73 LYS HZ1  1 1 
       11 23577 2 1  7 LYS HZ2  H  10.743  11.043   1.121 1.00 . B B .  73 LYS HZ2  1 1 
       11 23578 2 1  7 LYS HZ3  H  10.562   9.746   2.160 1.00 . B B .  73 LYS HZ3  1 1 
       11 23579 2 1  7 LYS N    N  12.249   5.750   4.104 1.00 . B B .  73 LYS N    1 1 
       11 23580 2 1  7 LYS NZ   N  11.232  10.203   1.500 1.00 . B B .  73 LYS NZ   1 1 
       11 23581 2 1  7 LYS O    O  14.220   6.633   6.788 1.00 . B B .  73 LYS O    1 1 
       11 23582 2 1  8 LEU C    C  12.012   7.443   8.544 1.00 . B B .  74 LEU C    1 1 
       11 23583 2 1  8 LEU CA   C  12.233   8.414   7.393 1.00 . B B .  74 LEU CA   1 1 
       11 23584 2 1  8 LEU CB   C  11.047   9.377   7.323 1.00 . B B .  74 LEU CB   1 1 
       11 23585 2 1  8 LEU CD1  C  10.095  11.370   6.150 1.00 . B B .  74 LEU CD1  1 1 
       11 23586 2 1  8 LEU CD2  C  12.476  11.404   6.926 1.00 . B B .  74 LEU CD2  1 1 
       11 23587 2 1  8 LEU CG   C  11.355  10.527   6.353 1.00 . B B .  74 LEU CG   1 1 
       11 23588 2 1  8 LEU H    H  11.754   7.892   5.392 1.00 . B B .  74 LEU H    1 1 
       11 23589 2 1  8 LEU HA   H  13.121   8.993   7.593 1.00 . B B .  74 LEU HA   1 1 
       11 23590 2 1  8 LEU HB2  H  10.168   8.834   7.007 1.00 . B B .  74 LEU HB2  1 1 
       11 23591 2 1  8 LEU HB3  H  10.859   9.779   8.308 1.00 . B B .  74 LEU HB3  1 1 
       11 23592 2 1  8 LEU HD11 H  10.182  11.940   5.237 1.00 . B B .  74 LEU HD11 1 1 
       11 23593 2 1  8 LEU HD12 H   9.973  12.053   6.978 1.00 . B B .  74 LEU HD12 1 1 
       11 23594 2 1  8 LEU HD13 H   9.223  10.735   6.088 1.00 . B B .  74 LEU HD13 1 1 
       11 23595 2 1  8 LEU HD21 H  12.457  11.377   8.006 1.00 . B B .  74 LEU HD21 1 1 
       11 23596 2 1  8 LEU HD22 H  12.340  12.424   6.599 1.00 . B B .  74 LEU HD22 1 1 
       11 23597 2 1  8 LEU HD23 H  13.436  11.048   6.582 1.00 . B B .  74 LEU HD23 1 1 
       11 23598 2 1  8 LEU HG   H  11.651  10.131   5.393 1.00 . B B .  74 LEU HG   1 1 
       11 23599 2 1  8 LEU N    N  12.383   7.723   6.122 1.00 . B B .  74 LEU N    1 1 
       11 23600 2 1  8 LEU O    O  12.655   7.555   9.586 1.00 . B B .  74 LEU O    1 1 
       11 23601 2 1  9 ILE C    C  11.960   4.590   9.630 1.00 . B B .  75 ILE C    1 1 
       11 23602 2 1  9 ILE CA   C  10.793   5.522   9.383 1.00 . B B .  75 ILE CA   1 1 
       11 23603 2 1  9 ILE CB   C   9.525   4.744   9.021 1.00 . B B .  75 ILE CB   1 1 
       11 23604 2 1  9 ILE CD1  C   7.106   5.037   8.490 1.00 . B B .  75 ILE CD1  1 1 
       11 23605 2 1  9 ILE CG1  C   8.338   5.705   9.080 1.00 . B B .  75 ILE CG1  1 1 
       11 23606 2 1  9 ILE CG2  C   9.299   3.607  10.029 1.00 . B B .  75 ILE CG2  1 1 
       11 23607 2 1  9 ILE H    H  10.614   6.460   7.500 1.00 . B B .  75 ILE H    1 1 
       11 23608 2 1  9 ILE HA   H  10.606   6.063  10.297 1.00 . B B .  75 ILE HA   1 1 
       11 23609 2 1  9 ILE HB   H   9.619   4.337   8.026 1.00 . B B .  75 ILE HB   1 1 
       11 23610 2 1  9 ILE HD11 H   7.413   4.345   7.723 1.00 . B B .  75 ILE HD11 1 1 
       11 23611 2 1  9 ILE HD12 H   6.466   5.792   8.062 1.00 . B B .  75 ILE HD12 1 1 
       11 23612 2 1  9 ILE HD13 H   6.574   4.520   9.274 1.00 . B B .  75 ILE HD13 1 1 
       11 23613 2 1  9 ILE HG12 H   8.144   5.975  10.107 1.00 . B B .  75 ILE HG12 1 1 
       11 23614 2 1  9 ILE HG13 H   8.563   6.596   8.515 1.00 . B B .  75 ILE HG13 1 1 
       11 23615 2 1  9 ILE HG21 H   8.254   3.338  10.027 1.00 . B B .  75 ILE HG21 1 1 
       11 23616 2 1  9 ILE HG22 H   9.568   3.931  11.024 1.00 . B B .  75 ILE HG22 1 1 
       11 23617 2 1  9 ILE HG23 H   9.889   2.745   9.756 1.00 . B B .  75 ILE HG23 1 1 
       11 23618 2 1  9 ILE N    N  11.100   6.502   8.353 1.00 . B B .  75 ILE N    1 1 
       11 23619 2 1  9 ILE O    O  12.291   4.271  10.775 1.00 . B B .  75 ILE O    1 1 
       11 23620 2 1 10 ARG C    C  14.786   3.818   9.459 1.00 . B B .  76 ARG C    1 1 
       11 23621 2 1 10 ARG CA   C  13.657   3.190   8.654 1.00 . B B .  76 ARG CA   1 1 
       11 23622 2 1 10 ARG CB   C  14.134   2.794   7.257 1.00 . B B .  76 ARG CB   1 1 
       11 23623 2 1 10 ARG CD   C  15.473   1.164   5.946 1.00 . B B .  76 ARG CD   1 1 
       11 23624 2 1 10 ARG CG   C  15.022   1.560   7.348 1.00 . B B .  76 ARG CG   1 1 
       11 23625 2 1 10 ARG CZ   C  16.774   2.132   4.141 1.00 . B B .  76 ARG CZ   1 1 
       11 23626 2 1 10 ARG H    H  12.242   4.414   7.671 1.00 . B B .  76 ARG H    1 1 
       11 23627 2 1 10 ARG HA   H  13.301   2.313   9.173 1.00 . B B .  76 ARG HA   1 1 
       11 23628 2 1 10 ARG HB2  H  13.276   2.565   6.644 1.00 . B B .  76 ARG HB2  1 1 
       11 23629 2 1 10 ARG HB3  H  14.690   3.608   6.817 1.00 . B B .  76 ARG HB3  1 1 
       11 23630 2 1 10 ARG HD2  H  15.996   0.219   5.976 1.00 . B B .  76 ARG HD2  1 1 
       11 23631 2 1 10 ARG HD3  H  14.595   1.081   5.319 1.00 . B B .  76 ARG HD3  1 1 
       11 23632 2 1 10 ARG HE   H  16.659   2.908   5.988 1.00 . B B .  76 ARG HE   1 1 
       11 23633 2 1 10 ARG HG2  H  15.864   1.771   7.986 1.00 . B B .  76 ARG HG2  1 1 
       11 23634 2 1 10 ARG HG3  H  14.445   0.755   7.779 1.00 . B B .  76 ARG HG3  1 1 
       11 23635 2 1 10 ARG HH11 H  15.805   0.414   3.701 1.00 . B B .  76 ARG HH11 1 1 
       11 23636 2 1 10 ARG HH12 H  16.725   1.119   2.418 1.00 . B B .  76 ARG HH12 1 1 
       11 23637 2 1 10 ARG HH21 H  17.885   3.812   4.253 1.00 . B B .  76 ARG HH21 1 1 
       11 23638 2 1 10 ARG HH22 H  17.876   3.050   2.723 1.00 . B B .  76 ARG HH22 1 1 
       11 23639 2 1 10 ARG N    N  12.564   4.134   8.557 1.00 . B B .  76 ARG N    1 1 
       11 23640 2 1 10 ARG NE   N  16.361   2.178   5.400 1.00 . B B .  76 ARG NE   1 1 
       11 23641 2 1 10 ARG NH1  N  16.398   1.147   3.375 1.00 . B B .  76 ARG NH1  1 1 
       11 23642 2 1 10 ARG NH2  N  17.564   3.056   3.679 1.00 . B B .  76 ARG NH2  1 1 
       11 23643 2 1 10 ARG O    O  15.421   3.165  10.297 1.00 . B B .  76 ARG O    1 1 
       11 23644 2 1 11 GLU C    C  15.654   5.982  11.422 1.00 . B B .  77 GLU C    1 1 
       11 23645 2 1 11 GLU CA   C  16.009   5.851   9.943 1.00 . B B .  77 GLU CA   1 1 
       11 23646 2 1 11 GLU CB   C  16.213   7.221   9.299 1.00 . B B .  77 GLU CB   1 1 
       11 23647 2 1 11 GLU CD   C  18.300   6.499   8.132 1.00 . B B .  77 GLU CD   1 1 
       11 23648 2 1 11 GLU CG   C  16.895   7.034   7.937 1.00 . B B .  77 GLU CG   1 1 
       11 23649 2 1 11 GLU H    H  14.466   5.563   8.550 1.00 . B B .  77 GLU H    1 1 
       11 23650 2 1 11 GLU HA   H  16.939   5.306   9.883 1.00 . B B .  77 GLU HA   1 1 
       11 23651 2 1 11 GLU HB2  H  15.260   7.713   9.173 1.00 . B B .  77 GLU HB2  1 1 
       11 23652 2 1 11 GLU HB3  H  16.850   7.822   9.932 1.00 . B B .  77 GLU HB3  1 1 
       11 23653 2 1 11 GLU HG2  H  16.319   6.320   7.366 1.00 . B B .  77 GLU HG2  1 1 
       11 23654 2 1 11 GLU HG3  H  16.916   7.971   7.405 1.00 . B B .  77 GLU HG3  1 1 
       11 23655 2 1 11 GLU N    N  15.011   5.094   9.218 1.00 . B B .  77 GLU N    1 1 
       11 23656 2 1 11 GLU O    O  16.542   6.029  12.272 1.00 . B B .  77 GLU O    1 1 
       11 23657 2 1 11 GLU OE1  O  19.054   7.125   8.841 1.00 . B B .  77 GLU OE1  1 1 
       11 23658 2 1 11 GLU OE2  O  18.601   5.463   7.582 1.00 . B B .  77 GLU OE2  1 1 
       11 23659 2 1 12 LYS C    C  14.536   4.950  13.941 1.00 . B B .  78 LYS C    1 1 
       11 23660 2 1 12 LYS CA   C  13.963   6.104  13.149 1.00 . B B .  78 LYS CA   1 1 
       11 23661 2 1 12 LYS CB   C  12.441   6.123  13.300 1.00 . B B .  78 LYS CB   1 1 
       11 23662 2 1 12 LYS CD   C  10.388   7.487  12.864 1.00 . B B .  78 LYS CD   1 1 
       11 23663 2 1 12 LYS CE   C   9.892   8.782  12.222 1.00 . B B .  78 LYS CE   1 1 
       11 23664 2 1 12 LYS CG   C  11.905   7.420  12.715 1.00 . B B .  78 LYS CG   1 1 
       11 23665 2 1 12 LYS H    H  13.686   5.914  11.041 1.00 . B B .  78 LYS H    1 1 
       11 23666 2 1 12 LYS HA   H  14.358   7.042  13.515 1.00 . B B .  78 LYS HA   1 1 
       11 23667 2 1 12 LYS HB2  H  12.005   5.267  12.807 1.00 . B B .  78 LYS HB2  1 1 
       11 23668 2 1 12 LYS HB3  H  12.198   6.082  14.353 1.00 . B B .  78 LYS HB3  1 1 
       11 23669 2 1 12 LYS HD2  H   9.938   6.639  12.363 1.00 . B B .  78 LYS HD2  1 1 
       11 23670 2 1 12 LYS HD3  H  10.103   7.470  13.906 1.00 . B B .  78 LYS HD3  1 1 
       11 23671 2 1 12 LYS HE2  H  10.369   8.870  11.257 1.00 . B B .  78 LYS HE2  1 1 
       11 23672 2 1 12 LYS HE3  H   8.819   8.751  12.103 1.00 . B B .  78 LYS HE3  1 1 
       11 23673 2 1 12 LYS HG2  H  12.372   8.267  13.193 1.00 . B B .  78 LYS HG2  1 1 
       11 23674 2 1 12 LYS HG3  H  12.149   7.445  11.666 1.00 . B B .  78 LYS HG3  1 1 
       11 23675 2 1 12 LYS HZ1  H   9.508  10.167  13.718 1.00 . B B .  78 LYS HZ1  1 1 
       11 23676 2 1 12 LYS HZ2  H  10.416  10.783  12.462 1.00 . B B .  78 LYS HZ2  1 1 
       11 23677 2 1 12 LYS HZ3  H  11.170   9.799  13.593 1.00 . B B .  78 LYS HZ3  1 1 
       11 23678 2 1 12 LYS N    N  14.362   5.992  11.746 1.00 . B B .  78 LYS N    1 1 
       11 23679 2 1 12 LYS NZ   N  10.286   9.944  13.065 1.00 . B B .  78 LYS NZ   1 1 
       11 23680 2 1 12 LYS O    O  15.019   5.126  15.061 1.00 . B B .  78 LYS O    1 1 
       11 23681 2 1 13 LYS C    C  16.531   2.376  13.415 1.00 . B B .  79 LYS C    1 1 
       11 23682 2 1 13 LYS CA   C  15.124   2.605  13.957 1.00 . B B .  79 LYS CA   1 1 
       11 23683 2 1 13 LYS CB   C  14.241   1.361  13.765 1.00 . B B .  79 LYS CB   1 1 
       11 23684 2 1 13 LYS CD   C  12.276   1.328  12.178 1.00 . B B .  79 LYS CD   1 1 
       11 23685 2 1 13 LYS CE   C  11.618   0.038  12.693 1.00 . B B .  79 LYS CE   1 1 
       11 23686 2 1 13 LYS CG   C  13.804   1.216  12.292 1.00 . B B .  79 LYS CG   1 1 
       11 23687 2 1 13 LYS H    H  14.148   3.726  12.436 1.00 . B B .  79 LYS H    1 1 
       11 23688 2 1 13 LYS HA   H  15.227   2.788  15.017 1.00 . B B .  79 LYS HA   1 1 
       11 23689 2 1 13 LYS HB2  H  14.825   0.500  14.061 1.00 . B B .  79 LYS HB2  1 1 
       11 23690 2 1 13 LYS HB3  H  13.382   1.443  14.411 1.00 . B B .  79 LYS HB3  1 1 
       11 23691 2 1 13 LYS HD2  H  11.918   2.201  12.702 1.00 . B B .  79 LYS HD2  1 1 
       11 23692 2 1 13 LYS HD3  H  12.027   1.452  11.135 1.00 . B B .  79 LYS HD3  1 1 
       11 23693 2 1 13 LYS HE2  H  10.655  -0.095  12.222 1.00 . B B .  79 LYS HE2  1 1 
       11 23694 2 1 13 LYS HE3  H  12.239  -0.810  12.453 1.00 . B B .  79 LYS HE3  1 1 
       11 23695 2 1 13 LYS HG2  H  14.276   1.953  11.662 1.00 . B B .  79 LYS HG2  1 1 
       11 23696 2 1 13 LYS HG3  H  14.098   0.240  11.937 1.00 . B B .  79 LYS HG3  1 1 
       11 23697 2 1 13 LYS HZ1  H  12.268  -0.313  14.628 1.00 . B B .  79 LYS HZ1  1 1 
       11 23698 2 1 13 LYS HZ2  H  10.605  -0.414  14.461 1.00 . B B .  79 LYS HZ2  1 1 
       11 23699 2 1 13 LYS HZ3  H  11.325   1.110  14.483 1.00 . B B .  79 LYS HZ3  1 1 
       11 23700 2 1 13 LYS N    N  14.522   3.777  13.341 1.00 . B B .  79 LYS N    1 1 
       11 23701 2 1 13 LYS NZ   N  11.445   0.126  14.166 1.00 . B B .  79 LYS NZ   1 1 
       11 23702 2 1 13 LYS O    O  17.221   1.453  13.829 1.00 . B B .  79 LYS O    1 1 
       11 23703 2 1 14 LYS C    C  18.469   1.738  11.228 1.00 . B B .  80 LYS C    1 1 
       11 23704 2 1 14 LYS CA   C  18.252   3.115  11.839 1.00 . B B .  80 LYS CA   1 1 
       11 23705 2 1 14 LYS CB   C  19.383   3.476  12.808 1.00 . B B .  80 LYS CB   1 1 
       11 23706 2 1 14 LYS CD   C  19.460   5.876  12.023 1.00 . B B .  80 LYS CD   1 1 
       11 23707 2 1 14 LYS CE   C  19.380   7.339  12.471 1.00 . B B .  80 LYS CE   1 1 
       11 23708 2 1 14 LYS CG   C  19.257   4.949  13.238 1.00 . B B .  80 LYS CG   1 1 
       11 23709 2 1 14 LYS H    H  16.333   3.928  12.177 1.00 . B B .  80 LYS H    1 1 
       11 23710 2 1 14 LYS HA   H  18.277   3.805  11.009 1.00 . B B .  80 LYS HA   1 1 
       11 23711 2 1 14 LYS HB2  H  19.317   2.826  13.669 1.00 . B B .  80 LYS HB2  1 1 
       11 23712 2 1 14 LYS HB3  H  20.336   3.318  12.325 1.00 . B B .  80 LYS HB3  1 1 
       11 23713 2 1 14 LYS HD2  H  20.435   5.704  11.590 1.00 . B B .  80 LYS HD2  1 1 
       11 23714 2 1 14 LYS HD3  H  18.721   5.714  11.253 1.00 . B B .  80 LYS HD3  1 1 
       11 23715 2 1 14 LYS HE2  H  20.221   7.580  13.106 1.00 . B B .  80 LYS HE2  1 1 
       11 23716 2 1 14 LYS HE3  H  19.412   7.961  11.588 1.00 . B B .  80 LYS HE3  1 1 
       11 23717 2 1 14 LYS HG2  H  18.284   5.112  13.675 1.00 . B B .  80 LYS HG2  1 1 
       11 23718 2 1 14 LYS HG3  H  20.020   5.159  13.974 1.00 . B B .  80 LYS HG3  1 1 
       11 23719 2 1 14 LYS HZ1  H  18.215   7.488  14.220 1.00 . B B .  80 LYS HZ1  1 1 
       11 23720 2 1 14 LYS HZ2  H  17.367   6.897  12.879 1.00 . B B .  80 LYS HZ2  1 1 
       11 23721 2 1 14 LYS HZ3  H  17.743   8.526  12.982 1.00 . B B .  80 LYS HZ3  1 1 
       11 23722 2 1 14 LYS N    N  16.941   3.222  12.476 1.00 . B B .  80 LYS N    1 1 
       11 23723 2 1 14 LYS NZ   N  18.101   7.570  13.192 1.00 . B B .  80 LYS NZ   1 1 
       11 23724 2 1 14 LYS O    O  19.515   1.105  11.421 1.00 . B B .  80 LYS O    1 1 
       11 23725 2 1 15 ILE C    C  18.188   0.349   8.310 1.00 . B B .  81 ILE C    1 1 
       11 23726 2 1 15 ILE CA   C  17.600   0.073   9.694 1.00 . B B .  81 ILE CA   1 1 
       11 23727 2 1 15 ILE CB   C  16.204  -0.620   9.612 1.00 . B B .  81 ILE CB   1 1 
       11 23728 2 1 15 ILE CD1  C  16.486  -0.816  12.120 1.00 . B B .  81 ILE CD1  1 1 
       11 23729 2 1 15 ILE CG1  C  15.969  -1.505  10.858 1.00 . B B .  81 ILE CG1  1 1 
       11 23730 2 1 15 ILE CG2  C  16.091  -1.500   8.360 1.00 . B B .  81 ILE CG2  1 1 
       11 23731 2 1 15 ILE H    H  16.737   1.908  10.287 1.00 . B B .  81 ILE H    1 1 
       11 23732 2 1 15 ILE HA   H  18.289  -0.582  10.212 1.00 . B B .  81 ILE HA   1 1 
       11 23733 2 1 15 ILE HB   H  15.444   0.146   9.570 1.00 . B B .  81 ILE HB   1 1 
       11 23734 2 1 15 ILE HD11 H  16.024  -1.267  12.985 1.00 . B B .  81 ILE HD11 1 1 
       11 23735 2 1 15 ILE HD12 H  16.232   0.232  12.087 1.00 . B B .  81 ILE HD12 1 1 
       11 23736 2 1 15 ILE HD13 H  17.557  -0.928  12.188 1.00 . B B .  81 ILE HD13 1 1 
       11 23737 2 1 15 ILE HG12 H  14.915  -1.708  10.964 1.00 . B B .  81 ILE HG12 1 1 
       11 23738 2 1 15 ILE HG13 H  16.488  -2.442  10.728 1.00 . B B .  81 ILE HG13 1 1 
       11 23739 2 1 15 ILE HG21 H  15.599  -2.424   8.626 1.00 . B B .  81 ILE HG21 1 1 
       11 23740 2 1 15 ILE HG22 H  17.062  -1.746   7.962 1.00 . B B .  81 ILE HG22 1 1 
       11 23741 2 1 15 ILE HG23 H  15.502  -1.010   7.603 1.00 . B B .  81 ILE HG23 1 1 
       11 23742 2 1 15 ILE N    N  17.509   1.318  10.434 1.00 . B B .  81 ILE N    1 1 
       11 23743 2 1 15 ILE O    O  17.895   1.380   7.688 1.00 . B B .  81 ILE O    1 1 
       11 23744 2 1 16 SER C    C  18.959  -1.042   5.513 1.00 . B B .  82 SER C    1 1 
       11 23745 2 1 16 SER CA   C  19.737  -0.312   6.599 1.00 . B B .  82 SER CA   1 1 
       11 23746 2 1 16 SER CB   C  21.183  -0.804   6.662 1.00 . B B .  82 SER CB   1 1 
       11 23747 2 1 16 SER H    H  19.355  -1.262   8.434 1.00 . B B .  82 SER H    1 1 
       11 23748 2 1 16 SER HA   H  19.742   0.740   6.353 1.00 . B B .  82 SER HA   1 1 
       11 23749 2 1 16 SER HB2  H  21.288  -1.770   6.192 1.00 . B B .  82 SER HB2  1 1 
       11 23750 2 1 16 SER HB3  H  21.806  -0.111   6.115 1.00 . B B .  82 SER HB3  1 1 
       11 23751 2 1 16 SER HG   H  21.091  -1.631   8.389 1.00 . B B .  82 SER HG   1 1 
       11 23752 2 1 16 SER N    N  19.091  -0.494   7.880 1.00 . B B .  82 SER N    1 1 
       11 23753 2 1 16 SER O    O  17.958  -1.707   5.782 1.00 . B B .  82 SER O    1 1 
       11 23754 2 1 16 SER OG   O  21.581  -0.866   8.031 1.00 . B B .  82 SER OG   1 1 
       11 23755 2 1 17 GLN C    C  18.873  -2.990   3.229 1.00 . B B .  83 GLN C    1 1 
       11 23756 2 1 17 GLN CA   C  18.697  -1.495   3.168 1.00 . B B .  83 GLN CA   1 1 
       11 23757 2 1 17 GLN CB   C  19.273  -0.997   1.847 1.00 . B B .  83 GLN CB   1 1 
       11 23758 2 1 17 GLN CD   C  20.403   0.879   0.722 1.00 . B B .  83 GLN CD   1 1 
       11 23759 2 1 17 GLN CG   C  19.972   0.333   2.058 1.00 . B B .  83 GLN CG   1 1 
       11 23760 2 1 17 GLN H    H  20.150  -0.285   4.158 1.00 . B B .  83 GLN H    1 1 
       11 23761 2 1 17 GLN HA   H  17.642  -1.263   3.192 1.00 . B B .  83 GLN HA   1 1 
       11 23762 2 1 17 GLN HB2  H  19.980  -1.717   1.463 1.00 . B B .  83 GLN HB2  1 1 
       11 23763 2 1 17 GLN HB3  H  18.475  -0.868   1.130 1.00 . B B .  83 GLN HB3  1 1 
       11 23764 2 1 17 GLN HE21 H  19.151   2.379   0.786 1.00 . B B .  83 GLN HE21 1 1 
       11 23765 2 1 17 GLN HE22 H  20.118   2.302  -0.612 1.00 . B B .  83 GLN HE22 1 1 
       11 23766 2 1 17 GLN HG2  H  19.322   1.003   2.597 1.00 . B B .  83 GLN HG2  1 1 
       11 23767 2 1 17 GLN HG3  H  20.853   0.169   2.660 1.00 . B B .  83 GLN HG3  1 1 
       11 23768 2 1 17 GLN N    N  19.371  -0.862   4.291 1.00 . B B .  83 GLN N    1 1 
       11 23769 2 1 17 GLN NE2  N  19.851   1.937   0.260 1.00 . B B .  83 GLN NE2  1 1 
       11 23770 2 1 17 GLN O    O  17.991  -3.744   2.839 1.00 . B B .  83 GLN O    1 1 
       11 23771 2 1 17 GLN OE1  O  21.261   0.287   0.065 1.00 . B B .  83 GLN OE1  1 1 
       11 23772 2 1 18 SER C    C  19.549  -5.649   4.321 1.00 . B B .  84 SER C    1 1 
       11 23773 2 1 18 SER CA   C  20.467  -4.781   3.489 1.00 . B B .  84 SER CA   1 1 
       11 23774 2 1 18 SER CB   C  21.905  -4.932   3.982 1.00 . B B .  84 SER CB   1 1 
       11 23775 2 1 18 SER H    H  20.762  -2.725   3.763 1.00 . B B .  84 SER H    1 1 
       11 23776 2 1 18 SER HA   H  20.432  -5.101   2.460 1.00 . B B .  84 SER HA   1 1 
       11 23777 2 1 18 SER HB2  H  21.961  -4.823   5.055 1.00 . B B .  84 SER HB2  1 1 
       11 23778 2 1 18 SER HB3  H  22.237  -5.925   3.712 1.00 . B B .  84 SER HB3  1 1 
       11 23779 2 1 18 SER HG   H  23.624  -4.116   3.676 1.00 . B B .  84 SER HG   1 1 
       11 23780 2 1 18 SER N    N  20.077  -3.396   3.574 1.00 . B B .  84 SER N    1 1 
       11 23781 2 1 18 SER O    O  19.043  -6.668   3.839 1.00 . B B .  84 SER O    1 1 
       11 23782 2 1 18 SER OG   O  22.727  -3.940   3.356 1.00 . B B .  84 SER OG   1 1 
       11 23783 2 1 19 GLU C    C  16.954  -5.925   5.793 1.00 . B B .  85 GLU C    1 1 
       11 23784 2 1 19 GLU CA   C  18.345  -5.953   6.374 1.00 . B B .  85 GLU CA   1 1 
       11 23785 2 1 19 GLU CB   C  18.344  -5.422   7.823 1.00 . B B .  85 GLU CB   1 1 
       11 23786 2 1 19 GLU CD   C  19.790  -3.386   7.946 1.00 . B B .  85 GLU CD   1 1 
       11 23787 2 1 19 GLU CG   C  18.370  -3.893   7.839 1.00 . B B .  85 GLU CG   1 1 
       11 23788 2 1 19 GLU H    H  19.626  -4.345   5.838 1.00 . B B .  85 GLU H    1 1 
       11 23789 2 1 19 GLU HA   H  18.657  -6.989   6.391 1.00 . B B .  85 GLU HA   1 1 
       11 23790 2 1 19 GLU HB2  H  17.448  -5.761   8.323 1.00 . B B .  85 GLU HB2  1 1 
       11 23791 2 1 19 GLU HB3  H  19.201  -5.796   8.360 1.00 . B B .  85 GLU HB3  1 1 
       11 23792 2 1 19 GLU HG2  H  17.902  -3.501   6.953 1.00 . B B .  85 GLU HG2  1 1 
       11 23793 2 1 19 GLU HG3  H  17.811  -3.559   8.702 1.00 . B B .  85 GLU HG3  1 1 
       11 23794 2 1 19 GLU N    N  19.254  -5.206   5.530 1.00 . B B .  85 GLU N    1 1 
       11 23795 2 1 19 GLU O    O  16.323  -6.958   5.634 1.00 . B B .  85 GLU O    1 1 
       11 23796 2 1 19 GLU OE1  O  20.584  -3.728   7.101 1.00 . B B .  85 GLU OE1  1 1 
       11 23797 2 1 19 GLU OE2  O  20.067  -2.656   8.870 1.00 . B B .  85 GLU OE2  1 1 
       11 23798 2 1 20 LEU C    C  15.083  -5.406   3.546 1.00 . B B .  86 LEU C    1 1 
       11 23799 2 1 20 LEU CA   C  15.181  -4.605   4.836 1.00 . B B .  86 LEU CA   1 1 
       11 23800 2 1 20 LEU CB   C  14.858  -3.121   4.582 1.00 . B B .  86 LEU CB   1 1 
       11 23801 2 1 20 LEU CD1  C  12.409  -3.578   4.959 1.00 . B B .  86 LEU CD1  1 1 
       11 23802 2 1 20 LEU CD2  C  13.120  -1.495   3.782 1.00 . B B .  86 LEU CD2  1 1 
       11 23803 2 1 20 LEU CG   C  13.440  -2.977   3.994 1.00 . B B .  86 LEU CG   1 1 
       11 23804 2 1 20 LEU H    H  17.085  -3.962   5.509 1.00 . B B .  86 LEU H    1 1 
       11 23805 2 1 20 LEU HA   H  14.470  -4.998   5.547 1.00 . B B .  86 LEU HA   1 1 
       11 23806 2 1 20 LEU HB2  H  14.928  -2.580   5.515 1.00 . B B .  86 LEU HB2  1 1 
       11 23807 2 1 20 LEU HB3  H  15.582  -2.727   3.881 1.00 . B B .  86 LEU HB3  1 1 
       11 23808 2 1 20 LEU HD11 H  11.425  -3.222   4.695 1.00 . B B .  86 LEU HD11 1 1 
       11 23809 2 1 20 LEU HD12 H  12.628  -3.276   5.973 1.00 . B B .  86 LEU HD12 1 1 
       11 23810 2 1 20 LEU HD13 H  12.425  -4.656   4.891 1.00 . B B .  86 LEU HD13 1 1 
       11 23811 2 1 20 LEU HD21 H  13.892  -1.028   3.192 1.00 . B B .  86 LEU HD21 1 1 
       11 23812 2 1 20 LEU HD22 H  13.037  -1.000   4.739 1.00 . B B .  86 LEU HD22 1 1 
       11 23813 2 1 20 LEU HD23 H  12.180  -1.411   3.255 1.00 . B B .  86 LEU HD23 1 1 
       11 23814 2 1 20 LEU HG   H  13.381  -3.504   3.053 1.00 . B B .  86 LEU HG   1 1 
       11 23815 2 1 20 LEU N    N  16.506  -4.744   5.407 1.00 . B B .  86 LEU N    1 1 
       11 23816 2 1 20 LEU O    O  14.163  -6.212   3.373 1.00 . B B .  86 LEU O    1 1 
       11 23817 2 1 21 ALA C    C  16.198  -7.540   1.822 1.00 . B B .  87 ALA C    1 1 
       11 23818 2 1 21 ALA CA   C  16.132  -6.063   1.475 1.00 . B B .  87 ALA CA   1 1 
       11 23819 2 1 21 ALA CB   C  17.322  -5.656   0.592 1.00 . B B .  87 ALA CB   1 1 
       11 23820 2 1 21 ALA H    H  16.847  -4.689   2.923 1.00 . B B .  87 ALA H    1 1 
       11 23821 2 1 21 ALA HA   H  15.216  -5.887   0.932 1.00 . B B .  87 ALA HA   1 1 
       11 23822 2 1 21 ALA HB1  H  17.027  -5.708  -0.447 1.00 . B B .  87 ALA HB1  1 1 
       11 23823 2 1 21 ALA HB2  H  18.156  -6.322   0.754 1.00 . B B .  87 ALA HB2  1 1 
       11 23824 2 1 21 ALA HB3  H  17.624  -4.643   0.812 1.00 . B B .  87 ALA HB3  1 1 
       11 23825 2 1 21 ALA N    N  16.092  -5.279   2.696 1.00 . B B .  87 ALA N    1 1 
       11 23826 2 1 21 ALA O    O  15.496  -8.358   1.226 1.00 . B B .  87 ALA O    1 1 
       11 23827 2 1 22 ALA C    C  15.686  -9.674   3.878 1.00 . B B .  88 ALA C    1 1 
       11 23828 2 1 22 ALA CA   C  17.040  -9.237   3.344 1.00 . B B .  88 ALA CA   1 1 
       11 23829 2 1 22 ALA CB   C  18.093  -9.374   4.448 1.00 . B B .  88 ALA CB   1 1 
       11 23830 2 1 22 ALA H    H  17.455  -7.160   3.335 1.00 . B B .  88 ALA H    1 1 
       11 23831 2 1 22 ALA HA   H  17.318  -9.877   2.519 1.00 . B B .  88 ALA HA   1 1 
       11 23832 2 1 22 ALA HB1  H  18.148 -10.407   4.756 1.00 . B B .  88 ALA HB1  1 1 
       11 23833 2 1 22 ALA HB2  H  17.814  -8.779   5.304 1.00 . B B .  88 ALA HB2  1 1 
       11 23834 2 1 22 ALA HB3  H  19.062  -9.063   4.087 1.00 . B B .  88 ALA HB3  1 1 
       11 23835 2 1 22 ALA N    N  16.969  -7.866   2.857 1.00 . B B .  88 ALA N    1 1 
       11 23836 2 1 22 ALA O    O  15.248 -10.804   3.633 1.00 . B B .  88 ALA O    1 1 
       11 23837 2 1 23 LEU C    C  12.703  -9.333   4.024 1.00 . B B .  89 LEU C    1 1 
       11 23838 2 1 23 LEU CA   C  13.694  -9.073   5.141 1.00 . B B .  89 LEU CA   1 1 
       11 23839 2 1 23 LEU CB   C  13.180  -7.955   6.062 1.00 . B B .  89 LEU CB   1 1 
       11 23840 2 1 23 LEU CD1  C  13.559  -6.734   8.227 1.00 . B B .  89 LEU CD1  1 1 
       11 23841 2 1 23 LEU CD2  C  13.969  -9.201   8.113 1.00 . B B .  89 LEU CD2  1 1 
       11 23842 2 1 23 LEU CG   C  14.037  -7.880   7.339 1.00 . B B .  89 LEU CG   1 1 
       11 23843 2 1 23 LEU H    H  15.424  -7.891   4.750 1.00 . B B .  89 LEU H    1 1 
       11 23844 2 1 23 LEU HA   H  13.772  -9.985   5.713 1.00 . B B .  89 LEU HA   1 1 
       11 23845 2 1 23 LEU HB2  H  13.216  -7.015   5.532 1.00 . B B .  89 LEU HB2  1 1 
       11 23846 2 1 23 LEU HB3  H  12.158  -8.173   6.331 1.00 . B B .  89 LEU HB3  1 1 
       11 23847 2 1 23 LEU HD11 H  12.700  -7.048   8.800 1.00 . B B .  89 LEU HD11 1 1 
       11 23848 2 1 23 LEU HD12 H  13.295  -5.879   7.624 1.00 . B B .  89 LEU HD12 1 1 
       11 23849 2 1 23 LEU HD13 H  14.352  -6.454   8.905 1.00 . B B .  89 LEU HD13 1 1 
       11 23850 2 1 23 LEU HD21 H  14.730  -9.868   7.730 1.00 . B B .  89 LEU HD21 1 1 
       11 23851 2 1 23 LEU HD22 H  12.999  -9.663   8.006 1.00 . B B .  89 LEU HD22 1 1 
       11 23852 2 1 23 LEU HD23 H  14.165  -9.015   9.158 1.00 . B B .  89 LEU HD23 1 1 
       11 23853 2 1 23 LEU HG   H  15.058  -7.666   7.079 1.00 . B B .  89 LEU HG   1 1 
       11 23854 2 1 23 LEU N    N  15.014  -8.772   4.592 1.00 . B B .  89 LEU N    1 1 
       11 23855 2 1 23 LEU O    O  11.907 -10.276   4.098 1.00 . B B .  89 LEU O    1 1 
       11 23856 2 1 24 LEU C    C  12.506  -9.864   0.954 1.00 . B B .  90 LEU C    1 1 
       11 23857 2 1 24 LEU CA   C  11.932  -8.746   1.800 1.00 . B B .  90 LEU CA   1 1 
       11 23858 2 1 24 LEU CB   C  11.854  -7.471   0.933 1.00 . B B .  90 LEU CB   1 1 
       11 23859 2 1 24 LEU CD1  C  11.412  -5.773   2.721 1.00 . B B .  90 LEU CD1  1 1 
       11 23860 2 1 24 LEU CD2  C  10.511  -5.413   0.431 1.00 . B B .  90 LEU CD2  1 1 
       11 23861 2 1 24 LEU CG   C  10.833  -6.471   1.496 1.00 . B B .  90 LEU CG   1 1 
       11 23862 2 1 24 LEU H    H  13.469  -7.830   2.955 1.00 . B B .  90 LEU H    1 1 
       11 23863 2 1 24 LEU HA   H  10.937  -9.020   2.118 1.00 . B B .  90 LEU HA   1 1 
       11 23864 2 1 24 LEU HB2  H  12.832  -7.015   0.905 1.00 . B B .  90 LEU HB2  1 1 
       11 23865 2 1 24 LEU HB3  H  11.567  -7.756  -0.070 1.00 . B B .  90 LEU HB3  1 1 
       11 23866 2 1 24 LEU HD11 H  10.694  -5.063   3.099 1.00 . B B .  90 LEU HD11 1 1 
       11 23867 2 1 24 LEU HD12 H  12.297  -5.231   2.420 1.00 . B B .  90 LEU HD12 1 1 
       11 23868 2 1 24 LEU HD13 H  11.673  -6.484   3.490 1.00 . B B .  90 LEU HD13 1 1 
       11 23869 2 1 24 LEU HD21 H  10.998  -5.645  -0.504 1.00 . B B .  90 LEU HD21 1 1 
       11 23870 2 1 24 LEU HD22 H  10.841  -4.442   0.767 1.00 . B B .  90 LEU HD22 1 1 
       11 23871 2 1 24 LEU HD23 H   9.444  -5.365   0.276 1.00 . B B .  90 LEU HD23 1 1 
       11 23872 2 1 24 LEU HG   H   9.928  -6.998   1.757 1.00 . B B .  90 LEU HG   1 1 
       11 23873 2 1 24 LEU N    N  12.791  -8.541   2.962 1.00 . B B .  90 LEU N    1 1 
       11 23874 2 1 24 LEU O    O  11.839 -10.366   0.042 1.00 . B B .  90 LEU O    1 1 
       11 23875 2 1 25 GLU C    C  14.647 -10.706  -0.976 1.00 . B B .  91 GLU C    1 1 
       11 23876 2 1 25 GLU CA   C  14.477 -11.216   0.451 1.00 . B B .  91 GLU CA   1 1 
       11 23877 2 1 25 GLU CB   C  13.707 -12.541   0.460 1.00 . B B .  91 GLU CB   1 1 
       11 23878 2 1 25 GLU CD   C  12.767 -14.317   1.937 1.00 . B B .  91 GLU CD   1 1 
       11 23879 2 1 25 GLU CG   C  13.672 -13.109   1.886 1.00 . B B .  91 GLU CG   1 1 
       11 23880 2 1 25 GLU H    H  14.247  -9.735   1.933 1.00 . B B .  91 GLU H    1 1 
       11 23881 2 1 25 GLU HA   H  15.455 -11.366   0.883 1.00 . B B .  91 GLU HA   1 1 
       11 23882 2 1 25 GLU HB2  H  12.712 -12.408   0.073 1.00 . B B .  91 GLU HB2  1 1 
       11 23883 2 1 25 GLU HB3  H  14.224 -13.243  -0.178 1.00 . B B .  91 GLU HB3  1 1 
       11 23884 2 1 25 GLU HG2  H  14.676 -13.379   2.177 1.00 . B B .  91 GLU HG2  1 1 
       11 23885 2 1 25 GLU HG3  H  13.305 -12.345   2.556 1.00 . B B .  91 GLU HG3  1 1 
       11 23886 2 1 25 GLU N    N  13.762 -10.214   1.227 1.00 . B B .  91 GLU N    1 1 
       11 23887 2 1 25 GLU O    O  14.444 -11.445  -1.951 1.00 . B B .  91 GLU O    1 1 
       11 23888 2 1 25 GLU OE1  O  11.680 -14.233   1.409 1.00 . B B .  91 GLU OE1  1 1 
       11 23889 2 1 25 GLU OE2  O  13.165 -15.311   2.500 1.00 . B B .  91 GLU OE2  1 1 
       11 23890 2 1 26 VAL C    C  16.437  -8.011  -2.420 1.00 . B B .  92 VAL C    1 1 
       11 23891 2 1 26 VAL CA   C  15.120  -8.770  -2.375 1.00 . B B .  92 VAL CA   1 1 
       11 23892 2 1 26 VAL CB   C  13.945  -7.804  -2.642 1.00 . B B .  92 VAL CB   1 1 
       11 23893 2 1 26 VAL CG1  C  12.614  -8.568  -2.607 1.00 . B B .  92 VAL CG1  1 1 
       11 23894 2 1 26 VAL CG2  C  13.925  -6.691  -1.588 1.00 . B B .  92 VAL CG2  1 1 
       11 23895 2 1 26 VAL H    H  15.091  -8.895  -0.265 1.00 . B B .  92 VAL H    1 1 
       11 23896 2 1 26 VAL HA   H  15.133  -9.520  -3.148 1.00 . B B .  92 VAL HA   1 1 
       11 23897 2 1 26 VAL HB   H  14.064  -7.376  -3.628 1.00 . B B .  92 VAL HB   1 1 
       11 23898 2 1 26 VAL HG11 H  11.792  -7.880  -2.742 1.00 . B B .  92 VAL HG11 1 1 
       11 23899 2 1 26 VAL HG12 H  12.501  -9.068  -1.658 1.00 . B B .  92 VAL HG12 1 1 
       11 23900 2 1 26 VAL HG13 H  12.593  -9.304  -3.396 1.00 . B B .  92 VAL HG13 1 1 
       11 23901 2 1 26 VAL HG21 H  14.219  -7.097  -0.633 1.00 . B B .  92 VAL HG21 1 1 
       11 23902 2 1 26 VAL HG22 H  12.931  -6.274  -1.516 1.00 . B B .  92 VAL HG22 1 1 
       11 23903 2 1 26 VAL HG23 H  14.624  -5.916  -1.867 1.00 . B B .  92 VAL HG23 1 1 
       11 23904 2 1 26 VAL N    N  14.967  -9.423  -1.086 1.00 . B B .  92 VAL N    1 1 
       11 23905 2 1 26 VAL O    O  17.041  -7.739  -1.383 1.00 . B B .  92 VAL O    1 1 
       11 23906 2 1 27 SER C    C  17.977  -5.523  -3.164 1.00 . B B .  93 SER C    1 1 
       11 23907 2 1 27 SER CA   C  18.101  -6.920  -3.789 1.00 . B B .  93 SER CA   1 1 
       11 23908 2 1 27 SER CB   C  18.401  -6.805  -5.284 1.00 . B B .  93 SER CB   1 1 
       11 23909 2 1 27 SER H    H  16.340  -7.901  -4.402 1.00 . B B .  93 SER H    1 1 
       11 23910 2 1 27 SER HA   H  18.904  -7.462  -3.314 1.00 . B B .  93 SER HA   1 1 
       11 23911 2 1 27 SER HB2  H  17.701  -6.121  -5.742 1.00 . B B .  93 SER HB2  1 1 
       11 23912 2 1 27 SER HB3  H  19.400  -6.425  -5.439 1.00 . B B .  93 SER HB3  1 1 
       11 23913 2 1 27 SER HG   H  17.843  -7.930  -6.766 1.00 . B B .  93 SER HG   1 1 
       11 23914 2 1 27 SER N    N  16.866  -7.660  -3.611 1.00 . B B .  93 SER N    1 1 
       11 23915 2 1 27 SER O    O  16.887  -4.934  -3.167 1.00 . B B .  93 SER O    1 1 
       11 23916 2 1 27 SER OG   O  18.234  -8.082  -5.894 1.00 . B B .  93 SER OG   1 1 
       11 23917 2 1 28 ARG C    C  18.641  -2.601  -3.109 1.00 . B B .  94 ARG C    1 1 
       11 23918 2 1 28 ARG CA   C  19.078  -3.629  -2.093 1.00 . B B .  94 ARG CA   1 1 
       11 23919 2 1 28 ARG CB   C  20.446  -3.237  -1.518 1.00 . B B .  94 ARG CB   1 1 
       11 23920 2 1 28 ARG CD   C  22.107  -3.613   0.296 1.00 . B B .  94 ARG CD   1 1 
       11 23921 2 1 28 ARG CG   C  20.708  -3.975  -0.211 1.00 . B B .  94 ARG CG   1 1 
       11 23922 2 1 28 ARG CZ   C  23.311  -1.595   1.010 1.00 . B B .  94 ARG CZ   1 1 
       11 23923 2 1 28 ARG H    H  19.936  -5.472  -2.717 1.00 . B B .  94 ARG H    1 1 
       11 23924 2 1 28 ARG HA   H  18.358  -3.628  -1.288 1.00 . B B .  94 ARG HA   1 1 
       11 23925 2 1 28 ARG HB2  H  21.225  -3.491  -2.221 1.00 . B B .  94 ARG HB2  1 1 
       11 23926 2 1 28 ARG HB3  H  20.469  -2.174  -1.337 1.00 . B B .  94 ARG HB3  1 1 
       11 23927 2 1 28 ARG HD2  H  22.300  -4.133   1.222 1.00 . B B .  94 ARG HD2  1 1 
       11 23928 2 1 28 ARG HD3  H  22.846  -3.930  -0.428 1.00 . B B .  94 ARG HD3  1 1 
       11 23929 2 1 28 ARG HE   H  21.479  -1.568   0.228 1.00 . B B .  94 ARG HE   1 1 
       11 23930 2 1 28 ARG HG2  H  19.968  -3.669   0.516 1.00 . B B .  94 ARG HG2  1 1 
       11 23931 2 1 28 ARG HG3  H  20.649  -5.043  -0.363 1.00 . B B .  94 ARG HG3  1 1 
       11 23932 2 1 28 ARG HH11 H  24.227  -3.335   1.408 1.00 . B B .  94 ARG HH11 1 1 
       11 23933 2 1 28 ARG HH12 H  25.128  -1.952   1.825 1.00 . B B .  94 ARG HH12 1 1 
       11 23934 2 1 28 ARG HH21 H  22.621   0.264   0.766 1.00 . B B .  94 ARG HH21 1 1 
       11 23935 2 1 28 ARG HH22 H  24.195   0.164   1.471 1.00 . B B .  94 ARG HH22 1 1 
       11 23936 2 1 28 ARG N    N  19.092  -4.973  -2.678 1.00 . B B .  94 ARG N    1 1 
       11 23937 2 1 28 ARG NE   N  22.213  -2.161   0.503 1.00 . B B .  94 ARG NE   1 1 
       11 23938 2 1 28 ARG NH1  N  24.285  -2.338   1.443 1.00 . B B .  94 ARG NH1  1 1 
       11 23939 2 1 28 ARG NH2  N  23.391  -0.298   1.089 1.00 . B B .  94 ARG NH2  1 1 
       11 23940 2 1 28 ARG O    O  17.904  -1.674  -2.780 1.00 . B B .  94 ARG O    1 1 
       11 23941 2 1 29 GLN C    C  17.179  -1.710  -5.435 1.00 . B B .  95 GLN C    1 1 
       11 23942 2 1 29 GLN CA   C  18.697  -1.845  -5.395 1.00 . B B .  95 GLN CA   1 1 
       11 23943 2 1 29 GLN CB   C  19.229  -2.323  -6.759 1.00 . B B .  95 GLN CB   1 1 
       11 23944 2 1 29 GLN CD   C  20.423  -4.515  -7.125 1.00 . B B .  95 GLN CD   1 1 
       11 23945 2 1 29 GLN CG   C  19.073  -3.847  -6.888 1.00 . B B .  95 GLN CG   1 1 
       11 23946 2 1 29 GLN H    H  19.682  -3.517  -4.522 1.00 . B B .  95 GLN H    1 1 
       11 23947 2 1 29 GLN HA   H  19.126  -0.878  -5.176 1.00 . B B .  95 GLN HA   1 1 
       11 23948 2 1 29 GLN HB2  H  18.652  -1.837  -7.534 1.00 . B B .  95 GLN HB2  1 1 
       11 23949 2 1 29 GLN HB3  H  20.263  -2.042  -6.882 1.00 . B B .  95 GLN HB3  1 1 
       11 23950 2 1 29 GLN HE21 H  21.463  -3.276  -5.947 1.00 . B B .  95 GLN HE21 1 1 
       11 23951 2 1 29 GLN HE22 H  22.355  -4.485  -6.716 1.00 . B B .  95 GLN HE22 1 1 
       11 23952 2 1 29 GLN HG2  H  18.607  -4.269  -6.014 1.00 . B B .  95 GLN HG2  1 1 
       11 23953 2 1 29 GLN HG3  H  18.439  -4.047  -7.740 1.00 . B B .  95 GLN HG3  1 1 
       11 23954 2 1 29 GLN N    N  19.080  -2.766  -4.337 1.00 . B B .  95 GLN N    1 1 
       11 23955 2 1 29 GLN NE2  N  21.490  -4.052  -6.547 1.00 . B B .  95 GLN NE2  1 1 
       11 23956 2 1 29 GLN O    O  16.646  -0.612  -5.605 1.00 . B B .  95 GLN O    1 1 
       11 23957 2 1 29 GLN OE1  O  20.502  -5.499  -7.857 1.00 . B B .  95 GLN OE1  1 1 
       11 23958 2 1 30 THR C    C  14.564  -1.922  -4.038 1.00 . B B .  96 THR C    1 1 
       11 23959 2 1 30 THR CA   C  15.040  -2.824  -5.173 1.00 . B B .  96 THR CA   1 1 
       11 23960 2 1 30 THR CB   C  14.543  -4.257  -4.929 1.00 . B B .  96 THR CB   1 1 
       11 23961 2 1 30 THR CG2  C  13.384  -4.571  -5.875 1.00 . B B .  96 THR CG2  1 1 
       11 23962 2 1 30 THR H    H  16.945  -3.669  -5.015 1.00 . B B .  96 THR H    1 1 
       11 23963 2 1 30 THR HA   H  14.640  -2.459  -6.108 1.00 . B B .  96 THR HA   1 1 
       11 23964 2 1 30 THR HB   H  14.195  -4.359  -3.910 1.00 . B B .  96 THR HB   1 1 
       11 23965 2 1 30 THR HG1  H  15.981  -5.342  -4.296 1.00 . B B .  96 THR HG1  1 1 
       11 23966 2 1 30 THR HG21 H  12.491  -4.087  -5.511 1.00 . B B .  96 THR HG21 1 1 
       11 23967 2 1 30 THR HG22 H  13.214  -5.637  -5.904 1.00 . B B .  96 THR HG22 1 1 
       11 23968 2 1 30 THR HG23 H  13.594  -4.214  -6.874 1.00 . B B .  96 THR HG23 1 1 
       11 23969 2 1 30 THR N    N  16.490  -2.822  -5.208 1.00 . B B .  96 THR N    1 1 
       11 23970 2 1 30 THR O    O  13.744  -1.025  -4.233 1.00 . B B .  96 THR O    1 1 
       11 23971 2 1 30 THR OG1  O  15.609  -5.174  -5.176 1.00 . B B .  96 THR OG1  1 1 
       11 23972 2 1 31 ILE C    C  15.234   0.124  -1.980 1.00 . B B .  97 ILE C    1 1 
       11 23973 2 1 31 ILE CA   C  14.816  -1.314  -1.715 1.00 . B B .  97 ILE CA   1 1 
       11 23974 2 1 31 ILE CB   C  15.491  -1.857  -0.437 1.00 . B B .  97 ILE CB   1 1 
       11 23975 2 1 31 ILE CD1  C  13.397  -3.143   0.162 1.00 . B B .  97 ILE CD1  1 1 
       11 23976 2 1 31 ILE CG1  C  14.912  -3.238  -0.075 1.00 . B B .  97 ILE CG1  1 1 
       11 23977 2 1 31 ILE CG2  C  15.248  -0.896   0.729 1.00 . B B .  97 ILE CG2  1 1 
       11 23978 2 1 31 ILE H    H  15.833  -2.817  -2.781 1.00 . B B .  97 ILE H    1 1 
       11 23979 2 1 31 ILE HA   H  13.746  -1.313  -1.582 1.00 . B B .  97 ILE HA   1 1 
       11 23980 2 1 31 ILE HB   H  16.556  -1.934  -0.601 1.00 . B B .  97 ILE HB   1 1 
       11 23981 2 1 31 ILE HD11 H  13.058  -4.069   0.601 1.00 . B B .  97 ILE HD11 1 1 
       11 23982 2 1 31 ILE HD12 H  12.880  -2.995  -0.774 1.00 . B B .  97 ILE HD12 1 1 
       11 23983 2 1 31 ILE HD13 H  13.161  -2.337   0.840 1.00 . B B .  97 ILE HD13 1 1 
       11 23984 2 1 31 ILE HG12 H  15.116  -3.959  -0.852 1.00 . B B .  97 ILE HG12 1 1 
       11 23985 2 1 31 ILE HG13 H  15.376  -3.551   0.849 1.00 . B B .  97 ILE HG13 1 1 
       11 23986 2 1 31 ILE HG21 H  15.815   0.003   0.546 1.00 . B B .  97 ILE HG21 1 1 
       11 23987 2 1 31 ILE HG22 H  15.577  -1.358   1.648 1.00 . B B .  97 ILE HG22 1 1 
       11 23988 2 1 31 ILE HG23 H  14.198  -0.647   0.790 1.00 . B B .  97 ILE HG23 1 1 
       11 23989 2 1 31 ILE N    N  15.143  -2.128  -2.863 1.00 . B B .  97 ILE N    1 1 
       11 23990 2 1 31 ILE O    O  14.469   1.048  -1.739 1.00 . B B .  97 ILE O    1 1 
       11 23991 2 1 32 ASN C    C  15.988   2.356  -3.758 1.00 . B B .  98 ASN C    1 1 
       11 23992 2 1 32 ASN CA   C  16.944   1.627  -2.858 1.00 . B B .  98 ASN CA   1 1 
       11 23993 2 1 32 ASN CB   C  18.301   1.527  -3.559 1.00 . B B .  98 ASN CB   1 1 
       11 23994 2 1 32 ASN CG   C  19.409   1.359  -2.541 1.00 . B B .  98 ASN CG   1 1 
       11 23995 2 1 32 ASN H    H  16.957  -0.506  -2.758 1.00 . B B .  98 ASN H    1 1 
       11 23996 2 1 32 ASN HA   H  17.074   2.178  -1.940 1.00 . B B .  98 ASN HA   1 1 
       11 23997 2 1 32 ASN HB2  H  18.293   0.700  -4.252 1.00 . B B .  98 ASN HB2  1 1 
       11 23998 2 1 32 ASN HB3  H  18.470   2.437  -4.115 1.00 . B B .  98 ASN HB3  1 1 
       11 23999 2 1 32 ASN HD21 H  19.211  -0.599  -2.442 1.00 . B B .  98 ASN HD21 1 1 
       11 24000 2 1 32 ASN HD22 H  20.425   0.064  -1.450 1.00 . B B .  98 ASN HD22 1 1 
       11 24001 2 1 32 ASN N    N  16.426   0.295  -2.550 1.00 . B B .  98 ASN N    1 1 
       11 24002 2 1 32 ASN ND2  N  19.707   0.178  -2.109 1.00 . B B .  98 ASN ND2  1 1 
       11 24003 2 1 32 ASN O    O  15.686   3.529  -3.536 1.00 . B B .  98 ASN O    1 1 
       11 24004 2 1 32 ASN OD1  O  20.008   2.348  -2.108 1.00 . B B .  98 ASN OD1  1 1 
       11 24005 2 1 33 GLY C    C  13.291   2.726  -4.735 1.00 . B B .  99 GLY C    1 1 
       11 24006 2 1 33 GLY CA   C  14.449   2.254  -5.580 1.00 . B B .  99 GLY CA   1 1 
       11 24007 2 1 33 GLY H    H  15.672   0.701  -4.824 1.00 . B B .  99 GLY H    1 1 
       11 24008 2 1 33 GLY HA2  H  14.892   3.101  -6.084 1.00 . B B .  99 GLY HA2  1 1 
       11 24009 2 1 33 GLY HA3  H  14.089   1.516  -6.282 1.00 . B B .  99 GLY HA3  1 1 
       11 24010 2 1 33 GLY N    N  15.442   1.652  -4.725 1.00 . B B .  99 GLY N    1 1 
       11 24011 2 1 33 GLY O    O  12.796   3.849  -4.908 1.00 . B B .  99 GLY O    1 1 
       11 24012 2 1 34 ILE C    C  12.224   3.340  -1.907 1.00 . B B . 100 ILE C    1 1 
       11 24013 2 1 34 ILE CA   C  11.838   2.188  -2.853 1.00 . B B . 100 ILE CA   1 1 
       11 24014 2 1 34 ILE CB   C  11.439   0.924  -2.069 1.00 . B B . 100 ILE CB   1 1 
       11 24015 2 1 34 ILE CD1  C  10.605  -1.421  -2.326 1.00 . B B . 100 ILE CD1  1 1 
       11 24016 2 1 34 ILE CG1  C  10.770  -0.073  -3.026 1.00 . B B . 100 ILE CG1  1 1 
       11 24017 2 1 34 ILE CG2  C  10.458   1.278  -0.948 1.00 . B B . 100 ILE CG2  1 1 
       11 24018 2 1 34 ILE H    H  13.368   1.019  -3.715 1.00 . B B . 100 ILE H    1 1 
       11 24019 2 1 34 ILE HA   H  10.983   2.513  -3.426 1.00 . B B . 100 ILE HA   1 1 
       11 24020 2 1 34 ILE HB   H  12.318   0.476  -1.633 1.00 . B B . 100 ILE HB   1 1 
       11 24021 2 1 34 ILE HD11 H   9.833  -1.992  -2.820 1.00 . B B . 100 ILE HD11 1 1 
       11 24022 2 1 34 ILE HD12 H  10.346  -1.270  -1.290 1.00 . B B . 100 ILE HD12 1 1 
       11 24023 2 1 34 ILE HD13 H  11.542  -1.955  -2.390 1.00 . B B . 100 ILE HD13 1 1 
       11 24024 2 1 34 ILE HG12 H   9.805   0.307  -3.333 1.00 . B B . 100 ILE HG12 1 1 
       11 24025 2 1 34 ILE HG13 H  11.396  -0.203  -3.898 1.00 . B B . 100 ILE HG13 1 1 
       11 24026 2 1 34 ILE HG21 H   9.548   1.664  -1.382 1.00 . B B . 100 ILE HG21 1 1 
       11 24027 2 1 34 ILE HG22 H  10.896   2.014  -0.291 1.00 . B B . 100 ILE HG22 1 1 
       11 24028 2 1 34 ILE HG23 H  10.228   0.396  -0.372 1.00 . B B . 100 ILE HG23 1 1 
       11 24029 2 1 34 ILE N    N  12.896   1.875  -3.796 1.00 . B B . 100 ILE N    1 1 
       11 24030 2 1 34 ILE O    O  11.401   4.215  -1.639 1.00 . B B . 100 ILE O    1 1 
       11 24031 2 1 35 GLU C    C  13.886   5.702  -1.121 1.00 . B B . 101 GLU C    1 1 
       11 24032 2 1 35 GLU CA   C  13.845   4.383  -0.405 1.00 . B B . 101 GLU CA   1 1 
       11 24033 2 1 35 GLU CB   C  15.256   4.179   0.195 1.00 . B B . 101 GLU CB   1 1 
       11 24034 2 1 35 GLU CD   C  17.011   2.572   0.951 1.00 . B B . 101 GLU CD   1 1 
       11 24035 2 1 35 GLU CG   C  15.596   2.716   0.405 1.00 . B B . 101 GLU CG   1 1 
       11 24036 2 1 35 GLU H    H  14.039   2.559  -1.555 1.00 . B B . 101 GLU H    1 1 
       11 24037 2 1 35 GLU HA   H  13.127   4.452   0.396 1.00 . B B . 101 GLU HA   1 1 
       11 24038 2 1 35 GLU HB2  H  16.003   4.636  -0.431 1.00 . B B . 101 GLU HB2  1 1 
       11 24039 2 1 35 GLU HB3  H  15.276   4.678   1.153 1.00 . B B . 101 GLU HB3  1 1 
       11 24040 2 1 35 GLU HG2  H  14.881   2.219   1.037 1.00 . B B . 101 GLU HG2  1 1 
       11 24041 2 1 35 GLU HG3  H  15.587   2.276  -0.577 1.00 . B B . 101 GLU HG3  1 1 
       11 24042 2 1 35 GLU N    N  13.452   3.322  -1.356 1.00 . B B . 101 GLU N    1 1 
       11 24043 2 1 35 GLU O    O  13.529   6.741  -0.558 1.00 . B B . 101 GLU O    1 1 
       11 24044 2 1 35 GLU OE1  O  17.697   3.567   1.112 1.00 . B B . 101 GLU OE1  1 1 
       11 24045 2 1 35 GLU OE2  O  17.393   1.470   1.225 1.00 . B B . 101 GLU OE2  1 1 
       11 24046 2 1 36 LYS C    C  13.556   7.336  -3.816 1.00 . B B . 102 LYS C    1 1 
       11 24047 2 1 36 LYS CA   C  14.760   6.892  -3.014 1.00 . B B . 102 LYS CA   1 1 
       11 24048 2 1 36 LYS CB   C  16.003   6.720  -3.900 1.00 . B B . 102 LYS CB   1 1 
       11 24049 2 1 36 LYS CD   C  17.658   5.438  -2.470 1.00 . B B . 102 LYS CD   1 1 
       11 24050 2 1 36 LYS CE   C  18.505   5.578  -1.192 1.00 . B B . 102 LYS CE   1 1 
       11 24051 2 1 36 LYS CG   C  17.268   6.831  -3.019 1.00 . B B . 102 LYS CG   1 1 
       11 24052 2 1 36 LYS H    H  14.841   4.825  -2.626 1.00 . B B . 102 LYS H    1 1 
       11 24053 2 1 36 LYS HA   H  14.965   7.674  -2.298 1.00 . B B . 102 LYS HA   1 1 
       11 24054 2 1 36 LYS HB2  H  15.978   5.769  -4.412 1.00 . B B . 102 LYS HB2  1 1 
       11 24055 2 1 36 LYS HB3  H  16.016   7.516  -4.629 1.00 . B B . 102 LYS HB3  1 1 
       11 24056 2 1 36 LYS HD2  H  16.772   4.877  -2.218 1.00 . B B . 102 LYS HD2  1 1 
       11 24057 2 1 36 LYS HD3  H  18.226   4.881  -3.201 1.00 . B B . 102 LYS HD3  1 1 
       11 24058 2 1 36 LYS HE2  H  17.867   5.860  -0.367 1.00 . B B . 102 LYS HE2  1 1 
       11 24059 2 1 36 LYS HE3  H  18.971   4.628  -0.969 1.00 . B B . 102 LYS HE3  1 1 
       11 24060 2 1 36 LYS HG2  H  18.074   7.229  -3.618 1.00 . B B . 102 LYS HG2  1 1 
       11 24061 2 1 36 LYS HG3  H  17.063   7.502  -2.199 1.00 . B B . 102 LYS HG3  1 1 
       11 24062 2 1 36 LYS HZ1  H  19.975   6.850  -0.462 1.00 . B B . 102 LYS HZ1  1 1 
       11 24063 2 1 36 LYS HZ2  H  19.160   7.500  -1.759 1.00 . B B . 102 LYS HZ2  1 1 
       11 24064 2 1 36 LYS HZ3  H  20.323   6.311  -2.012 1.00 . B B . 102 LYS HZ3  1 1 
       11 24065 2 1 36 LYS N    N  14.489   5.681  -2.294 1.00 . B B . 102 LYS N    1 1 
       11 24066 2 1 36 LYS NZ   N  19.552   6.614  -1.383 1.00 . B B . 102 LYS NZ   1 1 
       11 24067 2 1 36 LYS O    O  12.783   8.173  -3.352 1.00 . B B . 102 LYS O    1 1 
       11 24068 2 1 37 ASN C    C  12.274   6.542  -7.230 1.00 . B B . 103 ASN C    1 1 
       11 24069 2 1 37 ASN CA   C  12.272   7.221  -5.869 1.00 . B B . 103 ASN CA   1 1 
       11 24070 2 1 37 ASN CB   C  12.308   8.740  -6.076 1.00 . B B . 103 ASN CB   1 1 
       11 24071 2 1 37 ASN CG   C  13.702   9.144  -6.526 1.00 . B B . 103 ASN CG   1 1 
       11 24072 2 1 37 ASN H    H  14.056   6.155  -5.348 1.00 . B B . 103 ASN H    1 1 
       11 24073 2 1 37 ASN HA   H  11.352   6.986  -5.357 1.00 . B B . 103 ASN HA   1 1 
       11 24074 2 1 37 ASN HB2  H  11.588   9.004  -6.837 1.00 . B B . 103 ASN HB2  1 1 
       11 24075 2 1 37 ASN HB3  H  12.058   9.264  -5.165 1.00 . B B . 103 ASN HB3  1 1 
       11 24076 2 1 37 ASN HD21 H  14.353   9.357  -4.693 1.00 . B B . 103 ASN HD21 1 1 
       11 24077 2 1 37 ASN HD22 H  15.510   9.685  -5.885 1.00 . B B . 103 ASN HD22 1 1 
       11 24078 2 1 37 ASN N    N  13.397   6.804  -5.024 1.00 . B B . 103 ASN N    1 1 
       11 24079 2 1 37 ASN ND2  N  14.599   9.418  -5.639 1.00 . B B . 103 ASN ND2  1 1 
       11 24080 2 1 37 ASN O    O  11.730   7.097  -8.192 1.00 . B B . 103 ASN O    1 1 
       11 24081 2 1 37 ASN OD1  O  13.994   9.172  -7.724 1.00 . B B . 103 ASN OD1  1 1 
       11 24082 2 1 38 LYS C    C  11.364   4.394  -9.019 1.00 . B B . 104 LYS C    1 1 
       11 24083 2 1 38 LYS CA   C  12.793   4.673  -8.637 1.00 . B B . 104 LYS CA   1 1 
       11 24084 2 1 38 LYS CB   C  13.549   3.343  -8.616 1.00 . B B . 104 LYS CB   1 1 
       11 24085 2 1 38 LYS CD   C  15.753   2.193  -8.576 1.00 . B B . 104 LYS CD   1 1 
       11 24086 2 1 38 LYS CE   C  17.268   2.360  -8.709 1.00 . B B . 104 LYS CE   1 1 
       11 24087 2 1 38 LYS CG   C  15.055   3.567  -8.586 1.00 . B B . 104 LYS CG   1 1 
       11 24088 2 1 38 LYS H    H  13.218   4.900  -6.555 1.00 . B B . 104 LYS H    1 1 
       11 24089 2 1 38 LYS HA   H  13.269   5.344  -9.337 1.00 . B B . 104 LYS HA   1 1 
       11 24090 2 1 38 LYS HB2  H  13.232   2.767  -7.760 1.00 . B B . 104 LYS HB2  1 1 
       11 24091 2 1 38 LYS HB3  H  13.290   2.787  -9.504 1.00 . B B . 104 LYS HB3  1 1 
       11 24092 2 1 38 LYS HD2  H  15.551   1.678  -7.648 1.00 . B B . 104 LYS HD2  1 1 
       11 24093 2 1 38 LYS HD3  H  15.389   1.581  -9.387 1.00 . B B . 104 LYS HD3  1 1 
       11 24094 2 1 38 LYS HE2  H  17.542   3.386  -8.513 1.00 . B B . 104 LYS HE2  1 1 
       11 24095 2 1 38 LYS HE3  H  17.760   1.708  -8.004 1.00 . B B . 104 LYS HE3  1 1 
       11 24096 2 1 38 LYS HG2  H  15.286   4.122  -9.479 1.00 . B B . 104 LYS HG2  1 1 
       11 24097 2 1 38 LYS HG3  H  15.352   4.150  -7.727 1.00 . B B . 104 LYS HG3  1 1 
       11 24098 2 1 38 LYS HZ1  H  17.353   1.055 -10.355 1.00 . B B . 104 LYS HZ1  1 1 
       11 24099 2 1 38 LYS HZ2  H  18.724   1.998 -10.162 1.00 . B B . 104 LYS HZ2  1 1 
       11 24100 2 1 38 LYS HZ3  H  17.294   2.662 -10.793 1.00 . B B . 104 LYS HZ3  1 1 
       11 24101 2 1 38 LYS N    N  12.834   5.343  -7.340 1.00 . B B . 104 LYS N    1 1 
       11 24102 2 1 38 LYS NZ   N  17.687   2.004 -10.088 1.00 . B B . 104 LYS NZ   1 1 
       11 24103 2 1 38 LYS O    O  10.946   4.613 -10.159 1.00 . B B . 104 LYS O    1 1 
       11 24104 2 1 39 TYR C    C   8.581   3.316  -6.896 1.00 . B B . 105 TYR C    1 1 
       11 24105 2 1 39 TYR CA   C   9.242   3.529  -8.241 1.00 . B B . 105 TYR CA   1 1 
       11 24106 2 1 39 TYR CB   C   9.122   2.259  -9.098 1.00 . B B . 105 TYR CB   1 1 
       11 24107 2 1 39 TYR CD1  C   9.683   0.403  -7.469 1.00 . B B . 105 TYR CD1  1 1 
       11 24108 2 1 39 TYR CD2  C  11.306   1.000  -9.167 1.00 . B B . 105 TYR CD2  1 1 
       11 24109 2 1 39 TYR CE1  C  10.557  -0.575  -6.984 1.00 . B B . 105 TYR CE1  1 1 
       11 24110 2 1 39 TYR CE2  C  12.176   0.020  -8.679 1.00 . B B . 105 TYR CE2  1 1 
       11 24111 2 1 39 TYR CG   C  10.059   1.194  -8.563 1.00 . B B . 105 TYR CG   1 1 
       11 24112 2 1 39 TYR CZ   C  11.803  -0.766  -7.588 1.00 . B B . 105 TYR CZ   1 1 
       11 24113 2 1 39 TYR H    H  11.080   3.730  -7.204 1.00 . B B . 105 TYR H    1 1 
       11 24114 2 1 39 TYR HA   H   8.735   4.336  -8.750 1.00 . B B . 105 TYR HA   1 1 
       11 24115 2 1 39 TYR HB2  H   8.101   1.906  -9.062 1.00 . B B . 105 TYR HB2  1 1 
       11 24116 2 1 39 TYR HB3  H   9.373   2.484 -10.124 1.00 . B B . 105 TYR HB3  1 1 
       11 24117 2 1 39 TYR HD1  H   8.725   0.542  -6.989 1.00 . B B . 105 TYR HD1  1 1 
       11 24118 2 1 39 TYR HD2  H  11.599   1.603 -10.013 1.00 . B B . 105 TYR HD2  1 1 
       11 24119 2 1 39 TYR HE1  H  10.270  -1.185  -6.140 1.00 . B B . 105 TYR HE1  1 1 
       11 24120 2 1 39 TYR HE2  H  13.140  -0.129  -9.144 1.00 . B B . 105 TYR HE2  1 1 
       11 24121 2 1 39 TYR HH   H  12.104  -2.469  -6.840 1.00 . B B . 105 TYR HH   1 1 
       11 24122 2 1 39 TYR N    N  10.634   3.894  -8.063 1.00 . B B . 105 TYR N    1 1 
       11 24123 2 1 39 TYR O    O   9.260   3.102  -5.895 1.00 . B B . 105 TYR O    1 1 
       11 24124 2 1 39 TYR OH   O  12.658  -1.730  -7.113 1.00 . B B . 105 TYR OH   1 1 
       11 24125 2 1 40 ASN C    C   6.657   1.507  -5.393 1.00 . B B . 106 ASN C    1 1 
       11 24126 2 1 40 ASN CA   C   6.538   2.987  -5.667 1.00 . B B . 106 ASN CA   1 1 
       11 24127 2 1 40 ASN CB   C   5.055   3.325  -5.810 1.00 . B B . 106 ASN CB   1 1 
       11 24128 2 1 40 ASN CG   C   4.838   4.810  -6.067 1.00 . B B . 106 ASN CG   1 1 
       11 24129 2 1 40 ASN H    H   6.780   3.402  -7.730 1.00 . B B . 106 ASN H    1 1 
       11 24130 2 1 40 ASN HA   H   6.963   3.559  -4.856 1.00 . B B . 106 ASN HA   1 1 
       11 24131 2 1 40 ASN HB2  H   4.642   2.744  -6.622 1.00 . B B . 106 ASN HB2  1 1 
       11 24132 2 1 40 ASN HB3  H   4.572   3.040  -4.887 1.00 . B B . 106 ASN HB3  1 1 
       11 24133 2 1 40 ASN HD21 H   6.750   5.314  -5.837 1.00 . B B . 106 ASN HD21 1 1 
       11 24134 2 1 40 ASN HD22 H   5.702   6.585  -6.210 1.00 . B B . 106 ASN HD22 1 1 
       11 24135 2 1 40 ASN N    N   7.265   3.293  -6.887 1.00 . B B . 106 ASN N    1 1 
       11 24136 2 1 40 ASN ND2  N   5.844   5.632  -6.031 1.00 . B B . 106 ASN ND2  1 1 
       11 24137 2 1 40 ASN O    O   6.529   0.698  -6.313 1.00 . B B . 106 ASN O    1 1 
       11 24138 2 1 40 ASN OD1  O   3.705   5.231  -6.308 1.00 . B B . 106 ASN OD1  1 1 
       11 24139 2 1 41 PRO C    C   5.558  -1.020  -4.159 1.00 . B B . 107 PRO C    1 1 
       11 24140 2 1 41 PRO CA   C   6.872  -0.332  -3.830 1.00 . B B . 107 PRO CA   1 1 
       11 24141 2 1 41 PRO CB   C   7.128  -0.354  -2.316 1.00 . B B . 107 PRO CB   1 1 
       11 24142 2 1 41 PRO CD   C   6.887   1.951  -2.940 1.00 . B B . 107 PRO CD   1 1 
       11 24143 2 1 41 PRO CG   C   6.584   0.945  -1.830 1.00 . B B . 107 PRO CG   1 1 
       11 24144 2 1 41 PRO HA   H   7.700  -0.817  -4.325 1.00 . B B . 107 PRO HA   1 1 
       11 24145 2 1 41 PRO HB2  H   6.596  -1.182  -1.866 1.00 . B B . 107 PRO HB2  1 1 
       11 24146 2 1 41 PRO HB3  H   8.182  -0.415  -2.093 1.00 . B B . 107 PRO HB3  1 1 
       11 24147 2 1 41 PRO HD2  H   6.157   2.747  -2.945 1.00 . B B . 107 PRO HD2  1 1 
       11 24148 2 1 41 PRO HD3  H   7.887   2.351  -2.840 1.00 . B B . 107 PRO HD3  1 1 
       11 24149 2 1 41 PRO HG2  H   5.519   0.861  -1.658 1.00 . B B . 107 PRO HG2  1 1 
       11 24150 2 1 41 PRO HG3  H   7.083   1.255  -0.926 1.00 . B B . 107 PRO HG3  1 1 
       11 24151 2 1 41 PRO N    N   6.812   1.121  -4.162 1.00 . B B . 107 PRO N    1 1 
       11 24152 2 1 41 PRO O    O   4.485  -0.405  -4.066 1.00 . B B . 107 PRO O    1 1 
       11 24153 2 1 42 SER C    C   3.658  -3.219  -3.493 1.00 . B B . 108 SER C    1 1 
       11 24154 2 1 42 SER CA   C   4.439  -3.060  -4.789 1.00 . B B . 108 SER CA   1 1 
       11 24155 2 1 42 SER CB   C   4.812  -4.427  -5.362 1.00 . B B . 108 SER CB   1 1 
       11 24156 2 1 42 SER H    H   6.511  -2.723  -4.572 1.00 . B B . 108 SER H    1 1 
       11 24157 2 1 42 SER HA   H   3.834  -2.525  -5.505 1.00 . B B . 108 SER HA   1 1 
       11 24158 2 1 42 SER HB2  H   5.202  -5.071  -4.589 1.00 . B B . 108 SER HB2  1 1 
       11 24159 2 1 42 SER HB3  H   3.921  -4.888  -5.765 1.00 . B B . 108 SER HB3  1 1 
       11 24160 2 1 42 SER HG   H   5.365  -4.526  -7.201 1.00 . B B . 108 SER HG   1 1 
       11 24161 2 1 42 SER N    N   5.634  -2.287  -4.518 1.00 . B B . 108 SER N    1 1 
       11 24162 2 1 42 SER O    O   4.228  -3.088  -2.405 1.00 . B B . 108 SER O    1 1 
       11 24163 2 1 42 SER OG   O   5.798  -4.252  -6.382 1.00 . B B . 108 SER OG   1 1 
       11 24164 2 1 43 LEU C    C   1.982  -4.577  -1.477 1.00 . B B . 109 LEU C    1 1 
       11 24165 2 1 43 LEU CA   C   1.521  -3.462  -2.408 1.00 . B B . 109 LEU CA   1 1 
       11 24166 2 1 43 LEU CB   C   0.051  -3.659  -2.819 1.00 . B B . 109 LEU CB   1 1 
       11 24167 2 1 43 LEU CD1  C  -0.703  -2.336  -0.830 1.00 . B B . 109 LEU CD1  1 1 
       11 24168 2 1 43 LEU CD2  C  -2.322  -3.785  -2.052 1.00 . B B . 109 LEU CD2  1 1 
       11 24169 2 1 43 LEU CG   C  -0.867  -3.655  -1.591 1.00 . B B . 109 LEU CG   1 1 
       11 24170 2 1 43 LEU H    H   1.938  -3.478  -4.479 1.00 . B B . 109 LEU H    1 1 
       11 24171 2 1 43 LEU HA   H   1.615  -2.516  -1.896 1.00 . B B . 109 LEU HA   1 1 
       11 24172 2 1 43 LEU HB2  H  -0.247  -2.866  -3.485 1.00 . B B . 109 LEU HB2  1 1 
       11 24173 2 1 43 LEU HB3  H  -0.055  -4.601  -3.335 1.00 . B B . 109 LEU HB3  1 1 
       11 24174 2 1 43 LEU HD11 H   0.116  -2.422  -0.133 1.00 . B B . 109 LEU HD11 1 1 
       11 24175 2 1 43 LEU HD12 H  -1.617  -2.135  -0.291 1.00 . B B . 109 LEU HD12 1 1 
       11 24176 2 1 43 LEU HD13 H  -0.518  -1.524  -1.520 1.00 . B B . 109 LEU HD13 1 1 
       11 24177 2 1 43 LEU HD21 H  -2.394  -3.612  -3.115 1.00 . B B . 109 LEU HD21 1 1 
       11 24178 2 1 43 LEU HD22 H  -2.937  -3.062  -1.535 1.00 . B B . 109 LEU HD22 1 1 
       11 24179 2 1 43 LEU HD23 H  -2.683  -4.777  -1.838 1.00 . B B . 109 LEU HD23 1 1 
       11 24180 2 1 43 LEU HG   H  -0.611  -4.480  -0.943 1.00 . B B . 109 LEU HG   1 1 
       11 24181 2 1 43 LEU N    N   2.362  -3.429  -3.595 1.00 . B B . 109 LEU N    1 1 
       11 24182 2 1 43 LEU O    O   2.188  -4.358  -0.279 1.00 . B B . 109 LEU O    1 1 
       11 24183 2 1 44 GLN C    C   4.142  -6.459  -0.665 1.00 . B B . 110 GLN C    1 1 
       11 24184 2 1 44 GLN CA   C   2.805  -6.847  -1.280 1.00 . B B . 110 GLN CA   1 1 
       11 24185 2 1 44 GLN CB   C   3.002  -8.042  -2.214 1.00 . B B . 110 GLN CB   1 1 
       11 24186 2 1 44 GLN CD   C   4.083 -10.245  -2.487 1.00 . B B . 110 GLN CD   1 1 
       11 24187 2 1 44 GLN CG   C   3.604  -9.226  -1.470 1.00 . B B . 110 GLN CG   1 1 
       11 24188 2 1 44 GLN H    H   2.155  -5.814  -3.022 1.00 . B B . 110 GLN H    1 1 
       11 24189 2 1 44 GLN HA   H   2.139  -7.126  -0.482 1.00 . B B . 110 GLN HA   1 1 
       11 24190 2 1 44 GLN HB2  H   2.031  -8.363  -2.568 1.00 . B B . 110 GLN HB2  1 1 
       11 24191 2 1 44 GLN HB3  H   3.641  -7.780  -3.045 1.00 . B B . 110 GLN HB3  1 1 
       11 24192 2 1 44 GLN HE21 H   5.948 -10.165  -1.863 1.00 . B B . 110 GLN HE21 1 1 
       11 24193 2 1 44 GLN HE22 H   5.680 -11.224  -3.152 1.00 . B B . 110 GLN HE22 1 1 
       11 24194 2 1 44 GLN HG2  H   4.421  -8.926  -0.831 1.00 . B B . 110 GLN HG2  1 1 
       11 24195 2 1 44 GLN HG3  H   2.828  -9.685  -0.877 1.00 . B B . 110 GLN HG3  1 1 
       11 24196 2 1 44 GLN N    N   2.266  -5.733  -2.050 1.00 . B B . 110 GLN N    1 1 
       11 24197 2 1 44 GLN NE2  N   5.332 -10.577  -2.505 1.00 . B B . 110 GLN NE2  1 1 
       11 24198 2 1 44 GLN O    O   4.361  -6.640   0.532 1.00 . B B . 110 GLN O    1 1 
       11 24199 2 1 44 GLN OE1  O   3.299 -10.722  -3.315 1.00 . B B . 110 GLN OE1  1 1 
       11 24200 2 1 45 LEU C    C   6.132  -4.351   0.073 1.00 . B B . 111 LEU C    1 1 
       11 24201 2 1 45 LEU CA   C   6.307  -5.422  -0.993 1.00 . B B . 111 LEU CA   1 1 
       11 24202 2 1 45 LEU CB   C   7.126  -4.857  -2.164 1.00 . B B . 111 LEU CB   1 1 
       11 24203 2 1 45 LEU CD1  C   8.159  -5.455  -4.370 1.00 . B B . 111 LEU CD1  1 1 
       11 24204 2 1 45 LEU CD2  C   8.973  -6.547  -2.303 1.00 . B B . 111 LEU CD2  1 1 
       11 24205 2 1 45 LEU CG   C   7.726  -6.002  -3.007 1.00 . B B . 111 LEU CG   1 1 
       11 24206 2 1 45 LEU H    H   4.748  -5.738  -2.406 1.00 . B B . 111 LEU H    1 1 
       11 24207 2 1 45 LEU HA   H   6.839  -6.258  -0.567 1.00 . B B . 111 LEU HA   1 1 
       11 24208 2 1 45 LEU HB2  H   6.484  -4.233  -2.770 1.00 . B B . 111 LEU HB2  1 1 
       11 24209 2 1 45 LEU HB3  H   7.919  -4.239  -1.768 1.00 . B B . 111 LEU HB3  1 1 
       11 24210 2 1 45 LEU HD11 H   8.607  -4.478  -4.269 1.00 . B B . 111 LEU HD11 1 1 
       11 24211 2 1 45 LEU HD12 H   7.308  -5.400  -5.030 1.00 . B B . 111 LEU HD12 1 1 
       11 24212 2 1 45 LEU HD13 H   8.878  -6.130  -4.811 1.00 . B B . 111 LEU HD13 1 1 
       11 24213 2 1 45 LEU HD21 H   8.738  -6.916  -1.317 1.00 . B B . 111 LEU HD21 1 1 
       11 24214 2 1 45 LEU HD22 H   9.704  -5.754  -2.233 1.00 . B B . 111 LEU HD22 1 1 
       11 24215 2 1 45 LEU HD23 H   9.397  -7.343  -2.898 1.00 . B B . 111 LEU HD23 1 1 
       11 24216 2 1 45 LEU HG   H   7.013  -6.803  -3.156 1.00 . B B . 111 LEU HG   1 1 
       11 24217 2 1 45 LEU N    N   5.007  -5.873  -1.473 1.00 . B B . 111 LEU N    1 1 
       11 24218 2 1 45 LEU O    O   6.777  -4.394   1.124 1.00 . B B . 111 LEU O    1 1 
       11 24219 2 1 46 ALA C    C   4.438  -2.891   2.075 1.00 . B B . 112 ALA C    1 1 
       11 24220 2 1 46 ALA CA   C   4.958  -2.344   0.757 1.00 . B B . 112 ALA CA   1 1 
       11 24221 2 1 46 ALA CB   C   3.952  -1.356   0.159 1.00 . B B . 112 ALA CB   1 1 
       11 24222 2 1 46 ALA H    H   4.725  -3.458  -1.027 1.00 . B B . 112 ALA H    1 1 
       11 24223 2 1 46 ALA HA   H   5.882  -1.819   0.940 1.00 . B B . 112 ALA HA   1 1 
       11 24224 2 1 46 ALA HB1  H   3.018  -1.864  -0.027 1.00 . B B . 112 ALA HB1  1 1 
       11 24225 2 1 46 ALA HB2  H   4.339  -0.969  -0.772 1.00 . B B . 112 ALA HB2  1 1 
       11 24226 2 1 46 ALA HB3  H   3.792  -0.539   0.847 1.00 . B B . 112 ALA HB3  1 1 
       11 24227 2 1 46 ALA N    N   5.228  -3.420  -0.182 1.00 . B B . 112 ALA N    1 1 
       11 24228 2 1 46 ALA O    O   4.908  -2.505   3.150 1.00 . B B . 112 ALA O    1 1 
       11 24229 2 1 47 LEU C    C   4.009  -5.167   3.972 1.00 . B B . 113 LEU C    1 1 
       11 24230 2 1 47 LEU CA   C   2.930  -4.424   3.198 1.00 . B B . 113 LEU CA   1 1 
       11 24231 2 1 47 LEU CB   C   1.780  -5.369   2.847 1.00 . B B . 113 LEU CB   1 1 
       11 24232 2 1 47 LEU CD1  C  -0.470  -5.508   1.756 1.00 . B B . 113 LEU CD1  1 1 
       11 24233 2 1 47 LEU CD2  C  -0.066  -3.821   3.536 1.00 . B B . 113 LEU CD2  1 1 
       11 24234 2 1 47 LEU CG   C   0.570  -4.561   2.353 1.00 . B B . 113 LEU CG   1 1 
       11 24235 2 1 47 LEU H    H   3.166  -4.101   1.109 1.00 . B B . 113 LEU H    1 1 
       11 24236 2 1 47 LEU HA   H   2.552  -3.630   3.824 1.00 . B B . 113 LEU HA   1 1 
       11 24237 2 1 47 LEU HB2  H   2.111  -6.054   2.081 1.00 . B B . 113 LEU HB2  1 1 
       11 24238 2 1 47 LEU HB3  H   1.506  -5.909   3.742 1.00 . B B . 113 LEU HB3  1 1 
       11 24239 2 1 47 LEU HD11 H   0.019  -6.342   1.276 1.00 . B B . 113 LEU HD11 1 1 
       11 24240 2 1 47 LEU HD12 H  -1.070  -4.962   1.044 1.00 . B B . 113 LEU HD12 1 1 
       11 24241 2 1 47 LEU HD13 H  -1.113  -5.867   2.544 1.00 . B B . 113 LEU HD13 1 1 
       11 24242 2 1 47 LEU HD21 H   0.551  -2.991   3.843 1.00 . B B . 113 LEU HD21 1 1 
       11 24243 2 1 47 LEU HD22 H  -0.198  -4.502   4.364 1.00 . B B . 113 LEU HD22 1 1 
       11 24244 2 1 47 LEU HD23 H  -1.039  -3.461   3.239 1.00 . B B . 113 LEU HD23 1 1 
       11 24245 2 1 47 LEU HG   H   0.875  -3.852   1.597 1.00 . B B . 113 LEU HG   1 1 
       11 24246 2 1 47 LEU N    N   3.492  -3.821   1.994 1.00 . B B . 113 LEU N    1 1 
       11 24247 2 1 47 LEU O    O   4.108  -5.039   5.198 1.00 . B B . 113 LEU O    1 1 
       11 24248 2 1 48 LYS C    C   6.904  -5.597   4.556 1.00 . B B . 114 LYS C    1 1 
       11 24249 2 1 48 LYS CA   C   5.971  -6.583   3.871 1.00 . B B . 114 LYS CA   1 1 
       11 24250 2 1 48 LYS CB   C   6.736  -7.366   2.809 1.00 . B B . 114 LYS CB   1 1 
       11 24251 2 1 48 LYS CD   C   6.560  -9.255   1.158 1.00 . B B . 114 LYS CD   1 1 
       11 24252 2 1 48 LYS CE   C   7.891  -9.890   1.604 1.00 . B B . 114 LYS CE   1 1 
       11 24253 2 1 48 LYS CG   C   5.880  -8.540   2.336 1.00 . B B . 114 LYS CG   1 1 
       11 24254 2 1 48 LYS H    H   4.756  -5.938   2.274 1.00 . B B . 114 LYS H    1 1 
       11 24255 2 1 48 LYS HA   H   5.592  -7.277   4.607 1.00 . B B . 114 LYS HA   1 1 
       11 24256 2 1 48 LYS HB2  H   6.984  -6.715   1.983 1.00 . B B . 114 LYS HB2  1 1 
       11 24257 2 1 48 LYS HB3  H   7.638  -7.743   3.260 1.00 . B B . 114 LYS HB3  1 1 
       11 24258 2 1 48 LYS HD2  H   5.873 -10.010   0.801 1.00 . B B . 114 LYS HD2  1 1 
       11 24259 2 1 48 LYS HD3  H   6.738  -8.554   0.354 1.00 . B B . 114 LYS HD3  1 1 
       11 24260 2 1 48 LYS HE2  H   8.270 -10.532   0.822 1.00 . B B . 114 LYS HE2  1 1 
       11 24261 2 1 48 LYS HE3  H   8.622  -9.115   1.773 1.00 . B B . 114 LYS HE3  1 1 
       11 24262 2 1 48 LYS HG2  H   5.743  -9.211   3.168 1.00 . B B . 114 LYS HG2  1 1 
       11 24263 2 1 48 LYS HG3  H   4.907  -8.185   2.031 1.00 . B B . 114 LYS HG3  1 1 
       11 24264 2 1 48 LYS HZ1  H   8.390 -10.432   3.595 1.00 . B B . 114 LYS HZ1  1 1 
       11 24265 2 1 48 LYS HZ2  H   7.859 -11.670   2.599 1.00 . B B . 114 LYS HZ2  1 1 
       11 24266 2 1 48 LYS HZ3  H   6.719 -10.637   3.206 1.00 . B B . 114 LYS HZ3  1 1 
       11 24267 2 1 48 LYS N    N   4.861  -5.882   3.250 1.00 . B B . 114 LYS N    1 1 
       11 24268 2 1 48 LYS NZ   N   7.692 -10.671   2.850 1.00 . B B . 114 LYS NZ   1 1 
       11 24269 2 1 48 LYS O    O   7.288  -5.793   5.710 1.00 . B B . 114 LYS O    1 1 
       11 24270 2 1 49 ILE C    C   7.307  -2.901   5.727 1.00 . B B . 115 ILE C    1 1 
       11 24271 2 1 49 ILE CA   C   7.998  -3.440   4.486 1.00 . B B . 115 ILE CA   1 1 
       11 24272 2 1 49 ILE CB   C   8.259  -2.312   3.468 1.00 . B B . 115 ILE CB   1 1 
       11 24273 2 1 49 ILE CD1  C   9.220  -1.799   1.211 1.00 . B B . 115 ILE CD1  1 1 
       11 24274 2 1 49 ILE CG1  C   9.164  -2.829   2.341 1.00 . B B . 115 ILE CG1  1 1 
       11 24275 2 1 49 ILE CG2  C   8.939  -1.122   4.154 1.00 . B B . 115 ILE CG2  1 1 
       11 24276 2 1 49 ILE H    H   6.779  -4.342   3.003 1.00 . B B . 115 ILE H    1 1 
       11 24277 2 1 49 ILE HA   H   8.942  -3.868   4.788 1.00 . B B . 115 ILE HA   1 1 
       11 24278 2 1 49 ILE HB   H   7.311  -1.992   3.060 1.00 . B B . 115 ILE HB   1 1 
       11 24279 2 1 49 ILE HD11 H   8.859  -0.840   1.554 1.00 . B B . 115 ILE HD11 1 1 
       11 24280 2 1 49 ILE HD12 H   8.612  -2.143   0.386 1.00 . B B . 115 ILE HD12 1 1 
       11 24281 2 1 49 ILE HD13 H  10.244  -1.694   0.887 1.00 . B B . 115 ILE HD13 1 1 
       11 24282 2 1 49 ILE HG12 H  10.161  -2.981   2.726 1.00 . B B . 115 ILE HG12 1 1 
       11 24283 2 1 49 ILE HG13 H   8.792  -3.763   1.949 1.00 . B B . 115 ILE HG13 1 1 
       11 24284 2 1 49 ILE HG21 H   8.185  -0.506   4.620 1.00 . B B . 115 ILE HG21 1 1 
       11 24285 2 1 49 ILE HG22 H   9.461  -0.536   3.412 1.00 . B B . 115 ILE HG22 1 1 
       11 24286 2 1 49 ILE HG23 H   9.641  -1.465   4.902 1.00 . B B . 115 ILE HG23 1 1 
       11 24287 2 1 49 ILE N    N   7.177  -4.482   3.891 1.00 . B B . 115 ILE N    1 1 
       11 24288 2 1 49 ILE O    O   7.919  -2.784   6.798 1.00 . B B . 115 ILE O    1 1 
       11 24289 2 1 50 ALA C    C   5.309  -3.253   7.861 1.00 . B B . 116 ALA C    1 1 
       11 24290 2 1 50 ALA CA   C   5.229  -2.226   6.751 1.00 . B B . 116 ALA CA   1 1 
       11 24291 2 1 50 ALA CB   C   3.776  -1.983   6.345 1.00 . B B . 116 ALA CB   1 1 
       11 24292 2 1 50 ALA H    H   5.568  -2.844   4.750 1.00 . B B . 116 ALA H    1 1 
       11 24293 2 1 50 ALA HA   H   5.643  -1.319   7.153 1.00 . B B . 116 ALA HA   1 1 
       11 24294 2 1 50 ALA HB1  H   3.740  -1.464   5.399 1.00 . B B . 116 ALA HB1  1 1 
       11 24295 2 1 50 ALA HB2  H   3.279  -1.388   7.096 1.00 . B B . 116 ALA HB2  1 1 
       11 24296 2 1 50 ALA HB3  H   3.262  -2.928   6.251 1.00 . B B . 116 ALA HB3  1 1 
       11 24297 2 1 50 ALA N    N   6.010  -2.668   5.611 1.00 . B B . 116 ALA N    1 1 
       11 24298 2 1 50 ALA O    O   5.556  -2.909   9.023 1.00 . B B . 116 ALA O    1 1 
       11 24299 2 1 51 TYR C    C   6.737  -5.598   9.064 1.00 . B B . 117 TYR C    1 1 
       11 24300 2 1 51 TYR CA   C   5.346  -5.598   8.446 1.00 . B B . 117 TYR CA   1 1 
       11 24301 2 1 51 TYR CB   C   5.051  -6.951   7.784 1.00 . B B . 117 TYR CB   1 1 
       11 24302 2 1 51 TYR CD1  C   4.429  -8.263   9.847 1.00 . B B . 117 TYR CD1  1 1 
       11 24303 2 1 51 TYR CD2  C   6.415  -8.898   8.615 1.00 . B B . 117 TYR CD2  1 1 
       11 24304 2 1 51 TYR CE1  C   4.668  -9.291  10.761 1.00 . B B . 117 TYR CE1  1 1 
       11 24305 2 1 51 TYR CE2  C   6.653  -9.924   9.526 1.00 . B B . 117 TYR CE2  1 1 
       11 24306 2 1 51 TYR CG   C   5.303  -8.066   8.773 1.00 . B B . 117 TYR CG   1 1 
       11 24307 2 1 51 TYR CZ   C   5.781 -10.122  10.600 1.00 . B B . 117 TYR CZ   1 1 
       11 24308 2 1 51 TYR H    H   5.071  -4.716   6.536 1.00 . B B . 117 TYR H    1 1 
       11 24309 2 1 51 TYR HA   H   4.632  -5.445   9.241 1.00 . B B . 117 TYR HA   1 1 
       11 24310 2 1 51 TYR HB2  H   4.022  -6.978   7.459 1.00 . B B . 117 TYR HB2  1 1 
       11 24311 2 1 51 TYR HB3  H   5.691  -7.082   6.926 1.00 . B B . 117 TYR HB3  1 1 
       11 24312 2 1 51 TYR HD1  H   3.569  -7.624   9.977 1.00 . B B . 117 TYR HD1  1 1 
       11 24313 2 1 51 TYR HD2  H   7.092  -8.751   7.787 1.00 . B B . 117 TYR HD2  1 1 
       11 24314 2 1 51 TYR HE1  H   3.996  -9.444  11.592 1.00 . B B . 117 TYR HE1  1 1 
       11 24315 2 1 51 TYR HE2  H   7.513 -10.563   9.399 1.00 . B B . 117 TYR HE2  1 1 
       11 24316 2 1 51 TYR HH   H   5.693 -11.945  11.072 1.00 . B B . 117 TYR HH   1 1 
       11 24317 2 1 51 TYR N    N   5.201  -4.517   7.489 1.00 . B B . 117 TYR N    1 1 
       11 24318 2 1 51 TYR O    O   6.879  -5.658  10.286 1.00 . B B . 117 TYR O    1 1 
       11 24319 2 1 51 TYR OH   O   6.013 -11.138  11.497 1.00 . B B . 117 TYR OH   1 1 
       11 24320 2 1 52 TYR C    C   9.372  -4.290   9.621 1.00 . B B . 118 TYR C    1 1 
       11 24321 2 1 52 TYR CA   C   9.138  -5.499   8.731 1.00 . B B . 118 TYR CA   1 1 
       11 24322 2 1 52 TYR CB   C  10.150  -5.513   7.589 1.00 . B B . 118 TYR CB   1 1 
       11 24323 2 1 52 TYR CD1  C   9.887  -8.026   7.348 1.00 . B B . 118 TYR CD1  1 1 
       11 24324 2 1 52 TYR CD2  C   9.870  -6.645   5.367 1.00 . B B . 118 TYR CD2  1 1 
       11 24325 2 1 52 TYR CE1  C   9.712  -9.166   6.550 1.00 . B B . 118 TYR CE1  1 1 
       11 24326 2 1 52 TYR CE2  C   9.698  -7.778   4.577 1.00 . B B . 118 TYR CE2  1 1 
       11 24327 2 1 52 TYR CG   C   9.966  -6.760   6.748 1.00 . B B . 118 TYR CG   1 1 
       11 24328 2 1 52 TYR CZ   C   9.619  -9.037   5.161 1.00 . B B . 118 TYR CZ   1 1 
       11 24329 2 1 52 TYR H    H   7.596  -5.454   7.260 1.00 . B B . 118 TYR H    1 1 
       11 24330 2 1 52 TYR HA   H   9.282  -6.381   9.337 1.00 . B B . 118 TYR HA   1 1 
       11 24331 2 1 52 TYR HB2  H  10.003  -4.627   6.987 1.00 . B B . 118 TYR HB2  1 1 
       11 24332 2 1 52 TYR HB3  H  11.148  -5.498   8.004 1.00 . B B . 118 TYR HB3  1 1 
       11 24333 2 1 52 TYR HD1  H   9.958  -8.137   8.420 1.00 . B B . 118 TYR HD1  1 1 
       11 24334 2 1 52 TYR HD2  H   9.929  -5.672   4.912 1.00 . B B . 118 TYR HD2  1 1 
       11 24335 2 1 52 TYR HE1  H   9.652 -10.138   7.014 1.00 . B B . 118 TYR HE1  1 1 
       11 24336 2 1 52 TYR HE2  H   9.626  -7.674   3.508 1.00 . B B . 118 TYR HE2  1 1 
       11 24337 2 1 52 TYR HH   H  10.352 -10.449   4.141 1.00 . B B . 118 TYR HH   1 1 
       11 24338 2 1 52 TYR N    N   7.765  -5.507   8.228 1.00 . B B . 118 TYR N    1 1 
       11 24339 2 1 52 TYR O    O   9.967  -4.399  10.700 1.00 . B B . 118 TYR O    1 1 
       11 24340 2 1 52 TYR OH   O   9.451 -10.152   4.363 1.00 . B B . 118 TYR OH   1 1 
       11 24341 2 1 53 LEU C    C   8.092  -2.052  11.232 1.00 . B B . 119 LEU C    1 1 
       11 24342 2 1 53 LEU CA   C   8.964  -1.935   9.992 1.00 . B B . 119 LEU CA   1 1 
       11 24343 2 1 53 LEU CB   C   8.610  -0.675   9.187 1.00 . B B . 119 LEU CB   1 1 
       11 24344 2 1 53 LEU CD1  C   9.276   0.776   7.244 1.00 . B B . 119 LEU CD1  1 1 
       11 24345 2 1 53 LEU CD2  C  11.043  -0.239   8.692 1.00 . B B . 119 LEU CD2  1 1 
       11 24346 2 1 53 LEU CG   C   9.655  -0.452   8.076 1.00 . B B . 119 LEU CG   1 1 
       11 24347 2 1 53 LEU H    H   8.392  -3.121   8.332 1.00 . B B . 119 LEU H    1 1 
       11 24348 2 1 53 LEU HA   H   9.980  -1.846  10.344 1.00 . B B . 119 LEU HA   1 1 
       11 24349 2 1 53 LEU HB2  H   7.626  -0.800   8.755 1.00 . B B . 119 LEU HB2  1 1 
       11 24350 2 1 53 LEU HB3  H   8.595   0.177   9.849 1.00 . B B . 119 LEU HB3  1 1 
       11 24351 2 1 53 LEU HD11 H  10.175   1.258   6.891 1.00 . B B . 119 LEU HD11 1 1 
       11 24352 2 1 53 LEU HD12 H   8.717   1.478   7.847 1.00 . B B . 119 LEU HD12 1 1 
       11 24353 2 1 53 LEU HD13 H   8.685   0.468   6.396 1.00 . B B . 119 LEU HD13 1 1 
       11 24354 2 1 53 LEU HD21 H  11.666   0.294   7.990 1.00 . B B . 119 LEU HD21 1 1 
       11 24355 2 1 53 LEU HD22 H  11.495  -1.198   8.904 1.00 . B B . 119 LEU HD22 1 1 
       11 24356 2 1 53 LEU HD23 H  10.966   0.339   9.600 1.00 . B B . 119 LEU HD23 1 1 
       11 24357 2 1 53 LEU HG   H   9.670  -1.316   7.427 1.00 . B B . 119 LEU HG   1 1 
       11 24358 2 1 53 LEU N    N   8.876  -3.145   9.188 1.00 . B B . 119 LEU N    1 1 
       11 24359 2 1 53 LEU O    O   8.303  -1.340  12.220 1.00 . B B . 119 LEU O    1 1 
       11 24360 2 1 54 ASN C    C   5.346  -1.645  12.388 1.00 . B B . 120 ASN C    1 1 
       11 24361 2 1 54 ASN CA   C   6.034  -2.978  12.176 1.00 . B B . 120 ASN CA   1 1 
       11 24362 2 1 54 ASN CB   C   6.671  -3.466  13.489 1.00 . B B . 120 ASN CB   1 1 
       11 24363 2 1 54 ASN CG   C   5.619  -4.103  14.393 1.00 . B B . 120 ASN CG   1 1 
       11 24364 2 1 54 ASN H    H   6.853  -3.299  10.267 1.00 . B B . 120 ASN H    1 1 
       11 24365 2 1 54 ASN HA   H   5.295  -3.701  11.855 1.00 . B B . 120 ASN HA   1 1 
       11 24366 2 1 54 ASN HB2  H   7.426  -4.204  13.266 1.00 . B B . 120 ASN HB2  1 1 
       11 24367 2 1 54 ASN HB3  H   7.122  -2.636  14.011 1.00 . B B . 120 ASN HB3  1 1 
       11 24368 2 1 54 ASN HD21 H   4.192  -2.836  13.887 1.00 . B B . 120 ASN HD21 1 1 
       11 24369 2 1 54 ASN HD22 H   3.736  -4.014  15.014 1.00 . B B . 120 ASN HD22 1 1 
       11 24370 2 1 54 ASN N    N   7.035  -2.850  11.121 1.00 . B B . 120 ASN N    1 1 
       11 24371 2 1 54 ASN ND2  N   4.420  -3.615  14.435 1.00 . B B . 120 ASN ND2  1 1 
       11 24372 2 1 54 ASN O    O   4.987  -1.279  13.507 1.00 . B B . 120 ASN O    1 1 
       11 24373 2 1 54 ASN OD1  O   5.910  -5.078  15.082 1.00 . B B . 120 ASN OD1  1 1 
       11 24374 2 1 55 THR C    C   3.405   0.256  10.128 1.00 . B B . 121 THR C    1 1 
       11 24375 2 1 55 THR CA   C   4.412   0.303  11.278 1.00 . B B . 121 THR CA   1 1 
       11 24376 2 1 55 THR CB   C   5.432   1.459  11.099 1.00 . B B . 121 THR CB   1 1 
       11 24377 2 1 55 THR CG2  C   5.585   1.817   9.620 1.00 . B B . 121 THR CG2  1 1 
       11 24378 2 1 55 THR H    H   5.374  -1.354  10.429 1.00 . B B . 121 THR H    1 1 
       11 24379 2 1 55 THR HA   H   3.886   0.424  12.214 1.00 . B B . 121 THR HA   1 1 
       11 24380 2 1 55 THR HB   H   6.390   1.124  11.472 1.00 . B B . 121 THR HB   1 1 
       11 24381 2 1 55 THR HG1  H   4.906   3.374  11.259 1.00 . B B . 121 THR HG1  1 1 
       11 24382 2 1 55 THR HG21 H   6.435   2.467   9.486 1.00 . B B . 121 THR HG21 1 1 
       11 24383 2 1 55 THR HG22 H   4.690   2.309   9.269 1.00 . B B . 121 THR HG22 1 1 
       11 24384 2 1 55 THR HG23 H   5.745   0.915   9.048 1.00 . B B . 121 THR HG23 1 1 
       11 24385 2 1 55 THR N    N   5.115  -0.961  11.291 1.00 . B B . 121 THR N    1 1 
       11 24386 2 1 55 THR O    O   3.573  -0.546   9.202 1.00 . B B . 121 THR O    1 1 
       11 24387 2 1 55 THR OG1  O   5.026   2.611  11.849 1.00 . B B . 121 THR OG1  1 1 
       11 24388 2 1 56 PRO C    C   1.898   1.307   7.759 1.00 . B B . 122 PRO C    1 1 
       11 24389 2 1 56 PRO CA   C   1.306   0.958   9.117 1.00 . B B . 122 PRO CA   1 1 
       11 24390 2 1 56 PRO CB   C   0.271   2.010   9.518 1.00 . B B . 122 PRO CB   1 1 
       11 24391 2 1 56 PRO CD   C   2.087   2.116  11.128 1.00 . B B . 122 PRO CD   1 1 
       11 24392 2 1 56 PRO CG   C   0.592   2.368  10.941 1.00 . B B . 122 PRO CG   1 1 
       11 24393 2 1 56 PRO HA   H   0.828  -0.008   9.103 1.00 . B B . 122 PRO HA   1 1 
       11 24394 2 1 56 PRO HB2  H   0.278   2.818   8.804 1.00 . B B . 122 PRO HB2  1 1 
       11 24395 2 1 56 PRO HB3  H  -0.708   1.558   9.474 1.00 . B B . 122 PRO HB3  1 1 
       11 24396 2 1 56 PRO HD2  H   2.673   2.994  10.906 1.00 . B B . 122 PRO HD2  1 1 
       11 24397 2 1 56 PRO HD3  H   2.286   1.773  12.132 1.00 . B B . 122 PRO HD3  1 1 
       11 24398 2 1 56 PRO HG2  H   0.371   3.412  11.111 1.00 . B B . 122 PRO HG2  1 1 
       11 24399 2 1 56 PRO HG3  H   0.040   1.749  11.630 1.00 . B B . 122 PRO HG3  1 1 
       11 24400 2 1 56 PRO N    N   2.351   1.021  10.184 1.00 . B B . 122 PRO N    1 1 
       11 24401 2 1 56 PRO O    O   2.807   2.131   7.662 1.00 . B B . 122 PRO O    1 1 
       11 24402 2 1 57 LEU C    C   1.686   2.436   5.018 1.00 . B B . 123 LEU C    1 1 
       11 24403 2 1 57 LEU CA   C   1.874   0.962   5.378 1.00 . B B . 123 LEU CA   1 1 
       11 24404 2 1 57 LEU CB   C   1.144   0.071   4.368 1.00 . B B . 123 LEU CB   1 1 
       11 24405 2 1 57 LEU CD1  C   1.445  -0.941   2.099 1.00 . B B . 123 LEU CD1  1 1 
       11 24406 2 1 57 LEU CD2  C   1.057   1.520   2.313 1.00 . B B . 123 LEU CD2  1 1 
       11 24407 2 1 57 LEU CG   C   1.716   0.292   2.958 1.00 . B B . 123 LEU CG   1 1 
       11 24408 2 1 57 LEU H    H   0.642   0.068   6.859 1.00 . B B . 123 LEU H    1 1 
       11 24409 2 1 57 LEU HA   H   2.929   0.730   5.350 1.00 . B B . 123 LEU HA   1 1 
       11 24410 2 1 57 LEU HB2  H   1.286  -0.958   4.670 1.00 . B B . 123 LEU HB2  1 1 
       11 24411 2 1 57 LEU HB3  H   0.089   0.296   4.380 1.00 . B B . 123 LEU HB3  1 1 
       11 24412 2 1 57 LEU HD11 H   0.534  -1.422   2.420 1.00 . B B . 123 LEU HD11 1 1 
       11 24413 2 1 57 LEU HD12 H   2.258  -1.640   2.216 1.00 . B B . 123 LEU HD12 1 1 
       11 24414 2 1 57 LEU HD13 H   1.352  -0.652   1.063 1.00 . B B . 123 LEU HD13 1 1 
       11 24415 2 1 57 LEU HD21 H   0.234   1.872   2.915 1.00 . B B . 123 LEU HD21 1 1 
       11 24416 2 1 57 LEU HD22 H   0.692   1.260   1.331 1.00 . B B . 123 LEU HD22 1 1 
       11 24417 2 1 57 LEU HD23 H   1.780   2.315   2.224 1.00 . B B . 123 LEU HD23 1 1 
       11 24418 2 1 57 LEU HG   H   2.785   0.436   3.021 1.00 . B B . 123 LEU HG   1 1 
       11 24419 2 1 57 LEU N    N   1.377   0.703   6.718 1.00 . B B . 123 LEU N    1 1 
       11 24420 2 1 57 LEU O    O   2.593   3.075   4.462 1.00 . B B . 123 LEU O    1 1 
       11 24421 2 1 58 GLU C    C   1.210   5.285   5.808 1.00 . B B . 124 GLU C    1 1 
       11 24422 2 1 58 GLU CA   C   0.217   4.382   5.085 1.00 . B B . 124 GLU CA   1 1 
       11 24423 2 1 58 GLU CB   C  -1.217   4.731   5.518 1.00 . B B . 124 GLU CB   1 1 
       11 24424 2 1 58 GLU CD   C  -2.038   2.795   6.855 1.00 . B B . 124 GLU CD   1 1 
       11 24425 2 1 58 GLU CG   C  -2.109   3.476   5.508 1.00 . B B . 124 GLU CG   1 1 
       11 24426 2 1 58 GLU H    H  -0.136   2.421   5.833 1.00 . B B . 124 GLU H    1 1 
       11 24427 2 1 58 GLU HA   H   0.312   4.544   4.023 1.00 . B B . 124 GLU HA   1 1 
       11 24428 2 1 58 GLU HB2  H  -1.181   5.153   6.511 1.00 . B B . 124 GLU HB2  1 1 
       11 24429 2 1 58 GLU HB3  H  -1.619   5.468   4.838 1.00 . B B . 124 GLU HB3  1 1 
       11 24430 2 1 58 GLU HG2  H  -3.124   3.759   5.274 1.00 . B B . 124 GLU HG2  1 1 
       11 24431 2 1 58 GLU HG3  H  -1.796   2.778   4.749 1.00 . B B . 124 GLU HG3  1 1 
       11 24432 2 1 58 GLU N    N   0.525   2.979   5.368 1.00 . B B . 124 GLU N    1 1 
       11 24433 2 1 58 GLU O    O   1.530   6.388   5.353 1.00 . B B . 124 GLU O    1 1 
       11 24434 2 1 58 GLU OE1  O  -2.580   3.334   7.800 1.00 . B B . 124 GLU OE1  1 1 
       11 24435 2 1 58 GLU OE2  O  -1.429   1.748   6.927 1.00 . B B . 124 GLU OE2  1 1 
       11 24436 2 1 59 ASP C    C   3.954   5.686   6.892 1.00 . B B . 125 ASP C    1 1 
       11 24437 2 1 59 ASP CA   C   2.697   5.514   7.717 1.00 . B B . 125 ASP CA   1 1 
       11 24438 2 1 59 ASP CB   C   3.043   4.681   8.954 1.00 . B B . 125 ASP CB   1 1 
       11 24439 2 1 59 ASP CG   C   3.778   5.495   9.997 1.00 . B B . 125 ASP CG   1 1 
       11 24440 2 1 59 ASP H    H   1.417   3.905   7.210 1.00 . B B . 125 ASP H    1 1 
       11 24441 2 1 59 ASP HA   H   2.316   6.473   8.033 1.00 . B B . 125 ASP HA   1 1 
       11 24442 2 1 59 ASP HB2  H   2.181   4.178   9.357 1.00 . B B . 125 ASP HB2  1 1 
       11 24443 2 1 59 ASP HB3  H   3.710   3.909   8.601 1.00 . B B . 125 ASP HB3  1 1 
       11 24444 2 1 59 ASP N    N   1.704   4.800   6.929 1.00 . B B . 125 ASP N    1 1 
       11 24445 2 1 59 ASP O    O   4.678   6.684   7.018 1.00 . B B . 125 ASP O    1 1 
       11 24446 2 1 59 ASP OD1  O   3.518   6.675  10.105 1.00 . B B . 125 ASP OD1  1 1 
       11 24447 2 1 59 ASP OD2  O   4.581   4.918  10.701 1.00 . B B . 125 ASP OD2  1 1 
       11 24448 2 1 60 ILE C    C   5.288   5.214   4.004 1.00 . B B . 126 ILE C    1 1 
       11 24449 2 1 60 ILE CA   C   5.474   4.551   5.359 1.00 . B B . 126 ILE CA   1 1 
       11 24450 2 1 60 ILE CB   C   5.784   3.068   5.165 1.00 . B B . 126 ILE CB   1 1 
       11 24451 2 1 60 ILE CD1  C   5.735   0.904   6.378 1.00 . B B . 126 ILE CD1  1 1 
       11 24452 2 1 60 ILE CG1  C   5.849   2.401   6.534 1.00 . B B . 126 ILE CG1  1 1 
       11 24453 2 1 60 ILE CG2  C   7.140   2.898   4.474 1.00 . B B . 126 ILE CG2  1 1 
       11 24454 2 1 60 ILE H    H   3.649   3.876   6.159 1.00 . B B . 126 ILE H    1 1 
       11 24455 2 1 60 ILE HA   H   6.291   5.001   5.902 1.00 . B B . 126 ILE HA   1 1 
       11 24456 2 1 60 ILE HB   H   5.006   2.607   4.573 1.00 . B B . 126 ILE HB   1 1 
       11 24457 2 1 60 ILE HD11 H   6.605   0.463   6.838 1.00 . B B . 126 ILE HD11 1 1 
       11 24458 2 1 60 ILE HD12 H   5.653   0.622   5.338 1.00 . B B . 126 ILE HD12 1 1 
       11 24459 2 1 60 ILE HD13 H   4.837   0.626   6.912 1.00 . B B . 126 ILE HD13 1 1 
       11 24460 2 1 60 ILE HG12 H   6.800   2.604   7.000 1.00 . B B . 126 ILE HG12 1 1 
       11 24461 2 1 60 ILE HG13 H   5.045   2.735   7.172 1.00 . B B . 126 ILE HG13 1 1 
       11 24462 2 1 60 ILE HG21 H   7.214   1.883   4.113 1.00 . B B . 126 ILE HG21 1 1 
       11 24463 2 1 60 ILE HG22 H   7.919   3.075   5.200 1.00 . B B . 126 ILE HG22 1 1 
       11 24464 2 1 60 ILE HG23 H   7.240   3.590   3.651 1.00 . B B . 126 ILE HG23 1 1 
       11 24465 2 1 60 ILE N    N   4.253   4.648   6.133 1.00 . B B . 126 ILE N    1 1 
       11 24466 2 1 60 ILE O    O   6.082   6.068   3.604 1.00 . B B . 126 ILE O    1 1 
       11 24467 2 1 61 PHE C    C   2.546   6.112   2.089 1.00 . B B . 127 PHE C    1 1 
       11 24468 2 1 61 PHE CA   C   3.904   5.460   2.037 1.00 . B B . 127 PHE CA   1 1 
       11 24469 2 1 61 PHE CB   C   3.963   4.422   0.918 1.00 . B B . 127 PHE CB   1 1 
       11 24470 2 1 61 PHE CD1  C   5.966   2.967   1.406 1.00 . B B . 127 PHE CD1  1 1 
       11 24471 2 1 61 PHE CD2  C   6.191   4.743  -0.229 1.00 . B B . 127 PHE CD2  1 1 
       11 24472 2 1 61 PHE CE1  C   7.305   2.618   1.205 1.00 . B B . 127 PHE CE1  1 1 
       11 24473 2 1 61 PHE CE2  C   7.528   4.388  -0.430 1.00 . B B . 127 PHE CE2  1 1 
       11 24474 2 1 61 PHE CG   C   5.408   4.031   0.690 1.00 . B B . 127 PHE CG   1 1 
       11 24475 2 1 61 PHE CZ   C   8.084   3.329   0.288 1.00 . B B . 127 PHE CZ   1 1 
       11 24476 2 1 61 PHE H    H   3.589   4.201   3.707 1.00 . B B . 127 PHE H    1 1 
       11 24477 2 1 61 PHE HA   H   4.640   6.223   1.835 1.00 . B B . 127 PHE HA   1 1 
       11 24478 2 1 61 PHE HB2  H   3.367   3.566   1.199 1.00 . B B . 127 PHE HB2  1 1 
       11 24479 2 1 61 PHE HB3  H   3.554   4.850   0.016 1.00 . B B . 127 PHE HB3  1 1 
       11 24480 2 1 61 PHE HD1  H   5.364   2.417   2.115 1.00 . B B . 127 PHE HD1  1 1 
       11 24481 2 1 61 PHE HD2  H   5.771   5.564  -0.789 1.00 . B B . 127 PHE HD2  1 1 
       11 24482 2 1 61 PHE HE1  H   7.734   1.796   1.761 1.00 . B B . 127 PHE HE1  1 1 
       11 24483 2 1 61 PHE HE2  H   8.141   4.931  -1.135 1.00 . B B . 127 PHE HE2  1 1 
       11 24484 2 1 61 PHE HZ   H   9.117   3.062   0.132 1.00 . B B . 127 PHE HZ   1 1 
       11 24485 2 1 61 PHE N    N   4.218   4.853   3.319 1.00 . B B . 127 PHE N    1 1 
       11 24486 2 1 61 PHE O    O   1.571   5.484   2.485 1.00 . B B . 127 PHE O    1 1 
       11 24487 2 1 62 GLN C    C   0.831   8.759   0.570 1.00 . B B . 128 GLN C    1 1 
       11 24488 2 1 62 GLN CA   C   1.255   8.152   1.899 1.00 . B B . 128 GLN CA   1 1 
       11 24489 2 1 62 GLN CB   C   1.422   9.260   2.958 1.00 . B B . 128 GLN CB   1 1 
       11 24490 2 1 62 GLN CD   C   2.437   9.507   5.235 1.00 . B B . 128 GLN CD   1 1 
       11 24491 2 1 62 GLN CG   C   2.634   8.943   3.846 1.00 . B B . 128 GLN CG   1 1 
       11 24492 2 1 62 GLN H    H   3.331   7.852   1.539 1.00 . B B . 128 GLN H    1 1 
       11 24493 2 1 62 GLN HA   H   0.474   7.487   2.241 1.00 . B B . 128 GLN HA   1 1 
       11 24494 2 1 62 GLN HB2  H   1.579  10.218   2.487 1.00 . B B . 128 GLN HB2  1 1 
       11 24495 2 1 62 GLN HB3  H   0.541   9.305   3.581 1.00 . B B . 128 GLN HB3  1 1 
       11 24496 2 1 62 GLN HE21 H   1.936   7.768   5.962 1.00 . B B . 128 GLN HE21 1 1 
       11 24497 2 1 62 GLN HE22 H   1.935   9.045   7.099 1.00 . B B . 128 GLN HE22 1 1 
       11 24498 2 1 62 GLN HG2  H   2.741   7.873   3.924 1.00 . B B . 128 GLN HG2  1 1 
       11 24499 2 1 62 GLN HG3  H   3.539   9.350   3.422 1.00 . B B . 128 GLN HG3  1 1 
       11 24500 2 1 62 GLN N    N   2.495   7.393   1.771 1.00 . B B . 128 GLN N    1 1 
       11 24501 2 1 62 GLN NE2  N   2.073   8.719   6.186 1.00 . B B . 128 GLN NE2  1 1 
       11 24502 2 1 62 GLN O    O   1.580   9.545  -0.026 1.00 . B B . 128 GLN O    1 1 
       11 24503 2 1 62 GLN OE1  O   2.618  10.705   5.453 1.00 . B B . 128 GLN OE1  1 1 
       11 24504 2 1 63 TRP C    C  -1.292  10.543  -0.757 1.00 . B B . 129 TRP C    1 1 
       11 24505 2 1 63 TRP CA   C  -0.966   9.094  -1.040 1.00 . B B . 129 TRP CA   1 1 
       11 24506 2 1 63 TRP CB   C  -2.233   8.343  -1.510 1.00 . B B . 129 TRP CB   1 1 
       11 24507 2 1 63 TRP CD1  C  -2.889   9.278  -3.766 1.00 . B B . 129 TRP CD1  1 1 
       11 24508 2 1 63 TRP CD2  C  -4.137  10.106  -2.090 1.00 . B B . 129 TRP CD2  1 1 
       11 24509 2 1 63 TRP CE2  C  -4.610  10.702  -3.276 1.00 . B B . 129 TRP CE2  1 1 
       11 24510 2 1 63 TRP CE3  C  -4.756  10.460  -0.881 1.00 . B B . 129 TRP CE3  1 1 
       11 24511 2 1 63 TRP CG   C  -3.047   9.202  -2.427 1.00 . B B . 129 TRP CG   1 1 
       11 24512 2 1 63 TRP CH2  C  -6.262  11.962  -2.062 1.00 . B B . 129 TRP CH2  1 1 
       11 24513 2 1 63 TRP CZ2  C  -5.659  11.618  -3.269 1.00 . B B . 129 TRP CZ2  1 1 
       11 24514 2 1 63 TRP CZ3  C  -5.812  11.384  -0.869 1.00 . B B . 129 TRP CZ3  1 1 
       11 24515 2 1 63 TRP H    H  -0.980   7.926   0.732 1.00 . B B . 129 TRP H    1 1 
       11 24516 2 1 63 TRP HA   H  -0.224   9.061  -1.824 1.00 . B B . 129 TRP HA   1 1 
       11 24517 2 1 63 TRP HB2  H  -1.973   7.472  -2.094 1.00 . B B . 129 TRP HB2  1 1 
       11 24518 2 1 63 TRP HB3  H  -2.849   8.076  -0.666 1.00 . B B . 129 TRP HB3  1 1 
       11 24519 2 1 63 TRP HD1  H  -2.165   8.734  -4.355 1.00 . B B . 129 TRP HD1  1 1 
       11 24520 2 1 63 TRP HE1  H  -3.909  10.388  -5.230 1.00 . B B . 129 TRP HE1  1 1 
       11 24521 2 1 63 TRP HE3  H  -4.422  10.025   0.049 1.00 . B B . 129 TRP HE3  1 1 
       11 24522 2 1 63 TRP HH2  H  -7.077  12.671  -2.043 1.00 . B B . 129 TRP HH2  1 1 
       11 24523 2 1 63 TRP HZ2  H  -6.007  12.069  -4.187 1.00 . B B . 129 TRP HZ2  1 1 
       11 24524 2 1 63 TRP HZ3  H  -6.280  11.652   0.067 1.00 . B B . 129 TRP HZ3  1 1 
       11 24525 2 1 63 TRP N    N  -0.408   8.486   0.165 1.00 . B B . 129 TRP N    1 1 
       11 24526 2 1 63 TRP NE1  N  -3.822  10.160  -4.269 1.00 . B B . 129 TRP NE1  1 1 
       11 24527 2 1 63 TRP O    O  -1.727  10.882   0.347 1.00 . B B . 129 TRP O    1 1 
       11 24528 2 1 64 GLN C    C  -2.391  13.208  -2.597 1.00 . B B . 130 GLN C    1 1 
       11 24529 2 1 64 GLN CA   C  -1.311  12.800  -1.614 1.00 . B B . 130 GLN CA   1 1 
       11 24530 2 1 64 GLN CB   C  -0.013  13.572  -1.848 1.00 . B B . 130 GLN CB   1 1 
       11 24531 2 1 64 GLN CD   C   0.457  12.999   0.563 1.00 . B B . 130 GLN CD   1 1 
       11 24532 2 1 64 GLN CG   C   1.050  13.089  -0.844 1.00 . B B . 130 GLN CG   1 1 
       11 24533 2 1 64 GLN H    H  -0.730  11.045  -2.593 1.00 . B B . 130 GLN H    1 1 
       11 24534 2 1 64 GLN HA   H  -1.675  13.011  -0.620 1.00 . B B . 130 GLN HA   1 1 
       11 24535 2 1 64 GLN HB2  H   0.330  13.387  -2.855 1.00 . B B . 130 GLN HB2  1 1 
       11 24536 2 1 64 GLN HB3  H  -0.155  14.634  -1.734 1.00 . B B . 130 GLN HB3  1 1 
       11 24537 2 1 64 GLN HE21 H   1.108  11.139   0.924 1.00 . B B . 130 GLN HE21 1 1 
       11 24538 2 1 64 GLN HE22 H   0.220  11.876   2.164 1.00 . B B . 130 GLN HE22 1 1 
       11 24539 2 1 64 GLN HG2  H   1.398  12.111  -1.138 1.00 . B B . 130 GLN HG2  1 1 
       11 24540 2 1 64 GLN HG3  H   1.881  13.777  -0.840 1.00 . B B . 130 GLN HG3  1 1 
       11 24541 2 1 64 GLN N    N  -1.061  11.381  -1.735 1.00 . B B . 130 GLN N    1 1 
       11 24542 2 1 64 GLN NE2  N   0.613  11.916   1.267 1.00 . B B . 130 GLN NE2  1 1 
       11 24543 2 1 64 GLN O    O  -2.674  12.458  -3.502 1.00 . B B . 130 GLN O    1 1 
       11 24544 2 1 64 GLN OE1  O  -0.170  13.949   1.036 1.00 . B B . 130 GLN OE1  1 1 
       11 24545 2 1 65 PRO C    C  -4.255  14.613  -4.618 1.00 . B B . 131 PRO C    1 1 
       11 24546 2 1 65 PRO CA   C  -4.293  14.769  -3.078 1.00 . B B . 131 PRO CA   1 1 
       11 24547 2 1 65 PRO CB   C  -4.388  16.239  -2.678 1.00 . B B . 131 PRO CB   1 1 
       11 24548 2 1 65 PRO CD   C  -2.938  15.062  -1.072 1.00 . B B . 131 PRO CD   1 1 
       11 24549 2 1 65 PRO CG   C  -3.802  16.319  -1.293 1.00 . B B . 131 PRO CG   1 1 
       11 24550 2 1 65 PRO HA   H  -5.175  14.293  -2.682 1.00 . B B . 131 PRO HA   1 1 
       11 24551 2 1 65 PRO HB2  H  -3.839  16.863  -3.367 1.00 . B B . 131 PRO HB2  1 1 
       11 24552 2 1 65 PRO HB3  H  -5.424  16.537  -2.633 1.00 . B B . 131 PRO HB3  1 1 
       11 24553 2 1 65 PRO HD2  H  -1.911  15.337  -0.878 1.00 . B B . 131 PRO HD2  1 1 
       11 24554 2 1 65 PRO HD3  H  -3.337  14.476  -0.258 1.00 . B B . 131 PRO HD3  1 1 
       11 24555 2 1 65 PRO HG2  H  -3.199  17.210  -1.198 1.00 . B B . 131 PRO HG2  1 1 
       11 24556 2 1 65 PRO HG3  H  -4.594  16.333  -0.557 1.00 . B B . 131 PRO HG3  1 1 
       11 24557 2 1 65 PRO N    N  -3.076  14.309  -2.330 1.00 . B B . 131 PRO N    1 1 
       11 24558 2 1 65 PRO O    O  -4.635  15.538  -5.353 1.00 . B B . 131 PRO O    1 1 
       11 24559 2 1 66 GLU C    C  -4.845  11.820  -6.673 1.00 . B B . 132 GLU C    1 1 
       11 24560 2 1 66 GLU CA   C  -3.992  13.068  -6.486 1.00 . B B . 132 GLU CA   1 1 
       11 24561 2 1 66 GLU CB   C  -2.575  12.828  -7.019 1.00 . B B . 132 GLU CB   1 1 
       11 24562 2 1 66 GLU CD   C  -2.460  15.147  -7.932 1.00 . B B . 132 GLU CD   1 1 
       11 24563 2 1 66 GLU CG   C  -1.794  14.147  -7.009 1.00 . B B . 132 GLU CG   1 1 
       11 24564 2 1 66 GLU H    H  -3.727  12.716  -4.425 1.00 . B B . 132 GLU H    1 1 
       11 24565 2 1 66 GLU HA   H  -4.433  13.880  -7.044 1.00 . B B . 132 GLU HA   1 1 
       11 24566 2 1 66 GLU HB2  H  -2.083  12.096  -6.397 1.00 . B B . 132 GLU HB2  1 1 
       11 24567 2 1 66 GLU HB3  H  -2.636  12.448  -8.027 1.00 . B B . 132 GLU HB3  1 1 
       11 24568 2 1 66 GLU HG2  H  -1.763  14.513  -5.994 1.00 . B B . 132 GLU HG2  1 1 
       11 24569 2 1 66 GLU HG3  H  -0.780  13.964  -7.333 1.00 . B B . 132 GLU HG3  1 1 
       11 24570 2 1 66 GLU N    N  -3.948  13.416  -5.081 1.00 . B B . 132 GLU N    1 1 
       11 24571 2 1 66 GLU O    O  -4.313  10.738  -6.584 1.00 . B B . 132 GLU O    1 1 
       11 24572 2 1 66 GLU OXT  O  -6.031  11.958  -6.868 1.00 . B B . 132 GLU OXT  1 1 
       11 24573 2 1 66 GLU OE1  O  -2.720  14.796  -9.057 1.00 . B B . 132 GLU OE1  1 1 
       11 24574 2 1 66 GLU OE2  O  -2.707  16.249  -7.504 1.00 . B B . 132 GLU OE2  1 1 
       12 24575 1 1  1 MET C    C  -0.658 -11.249  -0.416 1.00 . A A .   1 MET C    1 1 
       12 24576 1 1  1 MET CA   C   0.122 -12.370  -1.077 1.00 . A A .   1 MET CA   1 1 
       12 24577 1 1  1 MET CB   C   1.618 -12.094  -0.939 1.00 . A A .   1 MET CB   1 1 
       12 24578 1 1  1 MET CE   C   4.810 -14.463  -1.995 1.00 . A A .   1 MET CE   1 1 
       12 24579 1 1  1 MET CG   C   2.422 -13.342  -1.318 1.00 . A A .   1 MET CG   1 1 
       12 24580 1 1  1 MET H1   H   0.456 -12.570  -3.161 1.00 . A A .   1 MET H1   1 1 
       12 24581 1 1  1 MET HA   H  -0.101 -13.288  -0.559 1.00 . A A .   1 MET HA   1 1 
       12 24582 1 1  1 MET HB2  H   1.879 -11.271  -1.588 1.00 . A A .   1 MET HB2  1 1 
       12 24583 1 1  1 MET HB3  H   1.833 -11.819   0.081 1.00 . A A .   1 MET HB3  1 1 
       12 24584 1 1  1 MET HE1  H   4.475 -15.343  -1.464 1.00 . A A .   1 MET HE1  1 1 
       12 24585 1 1  1 MET HE2  H   5.890 -14.429  -2.020 1.00 . A A .   1 MET HE2  1 1 
       12 24586 1 1  1 MET HE3  H   4.439 -14.503  -3.009 1.00 . A A .   1 MET HE3  1 1 
       12 24587 1 1  1 MET HG2  H   2.151 -14.133  -0.633 1.00 . A A .   1 MET HG2  1 1 
       12 24588 1 1  1 MET HG3  H   2.195 -13.637  -2.332 1.00 . A A .   1 MET HG3  1 1 
       12 24589 1 1  1 MET N    N  -0.247 -12.515  -2.480 1.00 . A A .   1 MET N    1 1 
       12 24590 1 1  1 MET O    O  -0.345 -10.845   0.697 1.00 . A A .   1 MET O    1 1 
       12 24591 1 1  1 MET SD   S   4.187 -12.983  -1.159 1.00 . A A .   1 MET SD   1 1 
       12 24592 1 1  2 ILE C    C  -3.846  -9.965  -0.411 1.00 . A A .   2 ILE C    1 1 
       12 24593 1 1  2 ILE CA   C  -2.389  -9.578  -0.623 1.00 . A A .   2 ILE CA   1 1 
       12 24594 1 1  2 ILE CB   C  -2.294  -8.384  -1.586 1.00 . A A .   2 ILE CB   1 1 
       12 24595 1 1  2 ILE CD1  C  -0.320  -7.465  -0.361 1.00 . A A .   2 ILE CD1  1 1 
       12 24596 1 1  2 ILE CG1  C  -0.833  -7.942  -1.719 1.00 . A A .   2 ILE CG1  1 1 
       12 24597 1 1  2 ILE CG2  C  -3.133  -7.212  -1.058 1.00 . A A .   2 ILE CG2  1 1 
       12 24598 1 1  2 ILE H    H  -1.754 -11.018  -2.048 1.00 . A A .   2 ILE H    1 1 
       12 24599 1 1  2 ILE HA   H  -1.978  -9.279   0.328 1.00 . A A .   2 ILE HA   1 1 
       12 24600 1 1  2 ILE HB   H  -2.672  -8.698  -2.546 1.00 . A A .   2 ILE HB   1 1 
       12 24601 1 1  2 ILE HD11 H   0.148  -6.499  -0.479 1.00 . A A .   2 ILE HD11 1 1 
       12 24602 1 1  2 ILE HD12 H   0.409  -8.170   0.007 1.00 . A A .   2 ILE HD12 1 1 
       12 24603 1 1  2 ILE HD13 H  -1.127  -7.379   0.353 1.00 . A A .   2 ILE HD13 1 1 
       12 24604 1 1  2 ILE HG12 H  -0.236  -8.774  -2.065 1.00 . A A .   2 ILE HG12 1 1 
       12 24605 1 1  2 ILE HG13 H  -0.760  -7.132  -2.430 1.00 . A A .   2 ILE HG13 1 1 
       12 24606 1 1  2 ILE HG21 H  -3.143  -7.223   0.022 1.00 . A A .   2 ILE HG21 1 1 
       12 24607 1 1  2 ILE HG22 H  -4.142  -7.282  -1.436 1.00 . A A .   2 ILE HG22 1 1 
       12 24608 1 1  2 ILE HG23 H  -2.697  -6.285  -1.398 1.00 . A A .   2 ILE HG23 1 1 
       12 24609 1 1  2 ILE N    N  -1.610 -10.696  -1.134 1.00 . A A .   2 ILE N    1 1 
       12 24610 1 1  2 ILE O    O  -4.512 -10.428  -1.341 1.00 . A A .   2 ILE O    1 1 
       12 24611 1 1  3 ILE C    C  -6.466  -8.494   0.994 1.00 . A A .   3 ILE C    1 1 
       12 24612 1 1  3 ILE CA   C  -5.784  -9.843   1.048 1.00 . A A .   3 ILE CA   1 1 
       12 24613 1 1  3 ILE CB   C  -6.001 -10.487   2.430 1.00 . A A .   3 ILE CB   1 1 
       12 24614 1 1  3 ILE CD1  C  -5.446 -12.460   3.866 1.00 . A A .   3 ILE CD1  1 1 
       12 24615 1 1  3 ILE CG1  C  -5.409 -11.901   2.441 1.00 . A A .   3 ILE CG1  1 1 
       12 24616 1 1  3 ILE CG2  C  -7.504 -10.559   2.751 1.00 . A A .   3 ILE CG2  1 1 
       12 24617 1 1  3 ILE H    H  -3.804  -9.208   1.435 1.00 . A A .   3 ILE H    1 1 
       12 24618 1 1  3 ILE HA   H  -6.212 -10.482   0.289 1.00 . A A .   3 ILE HA   1 1 
       12 24619 1 1  3 ILE HB   H  -5.513  -9.879   3.178 1.00 . A A .   3 ILE HB   1 1 
       12 24620 1 1  3 ILE HD11 H  -5.180 -11.695   4.579 1.00 . A A .   3 ILE HD11 1 1 
       12 24621 1 1  3 ILE HD12 H  -4.766 -13.293   3.952 1.00 . A A .   3 ILE HD12 1 1 
       12 24622 1 1  3 ILE HD13 H  -6.448 -12.803   4.080 1.00 . A A .   3 ILE HD13 1 1 
       12 24623 1 1  3 ILE HG12 H  -5.985 -12.545   1.793 1.00 . A A .   3 ILE HG12 1 1 
       12 24624 1 1  3 ILE HG13 H  -4.387 -11.878   2.097 1.00 . A A .   3 ILE HG13 1 1 
       12 24625 1 1  3 ILE HG21 H  -8.057 -10.871   1.876 1.00 . A A .   3 ILE HG21 1 1 
       12 24626 1 1  3 ILE HG22 H  -7.865  -9.593   3.077 1.00 . A A .   3 ILE HG22 1 1 
       12 24627 1 1  3 ILE HG23 H  -7.669 -11.276   3.542 1.00 . A A .   3 ILE HG23 1 1 
       12 24628 1 1  3 ILE N    N  -4.366  -9.662   0.770 1.00 . A A .   3 ILE N    1 1 
       12 24629 1 1  3 ILE O    O  -6.032  -7.548   1.661 1.00 . A A .   3 ILE O    1 1 
       12 24630 1 1  4 ASN C    C  -9.515  -7.133   0.769 1.00 . A A .   4 ASN C    1 1 
       12 24631 1 1  4 ASN CA   C  -8.213  -7.140  -0.008 1.00 . A A .   4 ASN CA   1 1 
       12 24632 1 1  4 ASN CB   C  -8.505  -6.865  -1.482 1.00 . A A .   4 ASN CB   1 1 
       12 24633 1 1  4 ASN CG   C  -9.209  -5.520  -1.601 1.00 . A A .   4 ASN CG   1 1 
       12 24634 1 1  4 ASN H    H  -7.775  -9.183  -0.345 1.00 . A A .   4 ASN H    1 1 
       12 24635 1 1  4 ASN HA   H  -7.596  -6.334   0.363 1.00 . A A .   4 ASN HA   1 1 
       12 24636 1 1  4 ASN HB2  H  -7.576  -6.837  -2.032 1.00 . A A .   4 ASN HB2  1 1 
       12 24637 1 1  4 ASN HB3  H  -9.148  -7.636  -1.882 1.00 . A A .   4 ASN HB3  1 1 
       12 24638 1 1  4 ASN HD21 H  -9.372  -5.579  -3.578 1.00 . A A .   4 ASN HD21 1 1 
       12 24639 1 1  4 ASN HD22 H -10.010  -4.211  -2.823 1.00 . A A .   4 ASN HD22 1 1 
       12 24640 1 1  4 ASN N    N  -7.496  -8.392   0.165 1.00 . A A .   4 ASN N    1 1 
       12 24641 1 1  4 ASN ND2  N  -9.552  -5.072  -2.753 1.00 . A A .   4 ASN ND2  1 1 
       12 24642 1 1  4 ASN O    O -10.460  -7.854   0.418 1.00 . A A .   4 ASN O    1 1 
       12 24643 1 1  4 ASN OD1  O  -9.464  -4.865  -0.599 1.00 . A A .   4 ASN OD1  1 1 
       12 24644 1 1  5 ASN C    C -11.645  -4.962   2.056 1.00 . A A .   5 ASN C    1 1 
       12 24645 1 1  5 ASN CA   C -10.797  -6.124   2.566 1.00 . A A .   5 ASN CA   1 1 
       12 24646 1 1  5 ASN CB   C -10.440  -5.904   4.039 1.00 . A A .   5 ASN CB   1 1 
       12 24647 1 1  5 ASN CG   C  -9.849  -7.164   4.641 1.00 . A A .   5 ASN CG   1 1 
       12 24648 1 1  5 ASN H    H  -8.815  -5.698   1.961 1.00 . A A .   5 ASN H    1 1 
       12 24649 1 1  5 ASN HA   H -11.377  -7.033   2.493 1.00 . A A .   5 ASN HA   1 1 
       12 24650 1 1  5 ASN HB2  H  -9.683  -5.139   4.099 1.00 . A A .   5 ASN HB2  1 1 
       12 24651 1 1  5 ASN HB3  H -11.313  -5.614   4.605 1.00 . A A .   5 ASN HB3  1 1 
       12 24652 1 1  5 ASN HD21 H  -8.698  -6.176   5.909 1.00 . A A .   5 ASN HD21 1 1 
       12 24653 1 1  5 ASN HD22 H  -8.582  -7.867   5.987 1.00 . A A .   5 ASN HD22 1 1 
       12 24654 1 1  5 ASN N    N  -9.590  -6.278   1.769 1.00 . A A .   5 ASN N    1 1 
       12 24655 1 1  5 ASN ND2  N  -8.974  -7.064   5.589 1.00 . A A .   5 ASN ND2  1 1 
       12 24656 1 1  5 ASN O    O -12.614  -4.558   2.706 1.00 . A A .   5 ASN O    1 1 
       12 24657 1 1  5 ASN OD1  O -10.198  -8.272   4.235 1.00 . A A .   5 ASN OD1  1 1 
       12 24658 1 1  6 LEU C    C -13.467  -3.639   0.080 1.00 . A A .   6 LEU C    1 1 
       12 24659 1 1  6 LEU CA   C -12.015  -3.298   0.299 1.00 . A A .   6 LEU CA   1 1 
       12 24660 1 1  6 LEU CB   C -11.386  -2.924  -1.057 1.00 . A A .   6 LEU CB   1 1 
       12 24661 1 1  6 LEU CD1  C -12.322  -0.595  -0.905 1.00 . A A .   6 LEU CD1  1 1 
       12 24662 1 1  6 LEU CD2  C -11.572  -1.484  -3.109 1.00 . A A .   6 LEU CD2  1 1 
       12 24663 1 1  6 LEU CG   C -12.222  -1.841  -1.768 1.00 . A A .   6 LEU CG   1 1 
       12 24664 1 1  6 LEU H    H -10.508  -4.793   0.410 1.00 . A A .   6 LEU H    1 1 
       12 24665 1 1  6 LEU HA   H -11.927  -2.449   0.961 1.00 . A A .   6 LEU HA   1 1 
       12 24666 1 1  6 LEU HB2  H -10.377  -2.572  -0.901 1.00 . A A .   6 LEU HB2  1 1 
       12 24667 1 1  6 LEU HB3  H -11.365  -3.811  -1.672 1.00 . A A .   6 LEU HB3  1 1 
       12 24668 1 1  6 LEU HD11 H -13.257  -0.618  -0.368 1.00 . A A .   6 LEU HD11 1 1 
       12 24669 1 1  6 LEU HD12 H -12.303   0.274  -1.544 1.00 . A A .   6 LEU HD12 1 1 
       12 24670 1 1  6 LEU HD13 H -11.501  -0.560  -0.208 1.00 . A A .   6 LEU HD13 1 1 
       12 24671 1 1  6 LEU HD21 H -10.497  -1.507  -3.011 1.00 . A A .   6 LEU HD21 1 1 
       12 24672 1 1  6 LEU HD22 H -11.881  -0.495  -3.410 1.00 . A A .   6 LEU HD22 1 1 
       12 24673 1 1  6 LEU HD23 H -11.879  -2.196  -3.862 1.00 . A A .   6 LEU HD23 1 1 
       12 24674 1 1  6 LEU HG   H -13.221  -2.214  -1.946 1.00 . A A .   6 LEU HG   1 1 
       12 24675 1 1  6 LEU N    N -11.295  -4.435   0.883 1.00 . A A .   6 LEU N    1 1 
       12 24676 1 1  6 LEU O    O -14.353  -2.894   0.493 1.00 . A A .   6 LEU O    1 1 
       12 24677 1 1  7 LYS C    C -15.803  -5.321   0.582 1.00 . A A .   7 LYS C    1 1 
       12 24678 1 1  7 LYS CA   C -15.081  -5.220  -0.737 1.00 . A A .   7 LYS CA   1 1 
       12 24679 1 1  7 LYS CB   C -15.142  -6.584  -1.476 1.00 . A A .   7 LYS CB   1 1 
       12 24680 1 1  7 LYS CD   C -14.073  -8.844  -1.822 1.00 . A A .   7 LYS CD   1 1 
       12 24681 1 1  7 LYS CE   C -12.901  -9.759  -1.435 1.00 . A A .   7 LYS CE   1 1 
       12 24682 1 1  7 LYS CG   C -14.002  -7.523  -1.022 1.00 . A A .   7 LYS CG   1 1 
       12 24683 1 1  7 LYS H    H -12.951  -5.333  -0.780 1.00 . A A .   7 LYS H    1 1 
       12 24684 1 1  7 LYS HA   H -15.584  -4.477  -1.339 1.00 . A A .   7 LYS HA   1 1 
       12 24685 1 1  7 LYS HB2  H -16.094  -7.039  -1.239 1.00 . A A .   7 LYS HB2  1 1 
       12 24686 1 1  7 LYS HB3  H -15.102  -6.442  -2.545 1.00 . A A .   7 LYS HB3  1 1 
       12 24687 1 1  7 LYS HD2  H -14.999  -9.352  -1.587 1.00 . A A .   7 LYS HD2  1 1 
       12 24688 1 1  7 LYS HD3  H -14.047  -8.657  -2.885 1.00 . A A .   7 LYS HD3  1 1 
       12 24689 1 1  7 LYS HE2  H -12.801  -9.769  -0.359 1.00 . A A .   7 LYS HE2  1 1 
       12 24690 1 1  7 LYS HE3  H -13.067 -10.763  -1.789 1.00 . A A .   7 LYS HE3  1 1 
       12 24691 1 1  7 LYS HG2  H -13.020  -7.090  -1.116 1.00 . A A .   7 LYS HG2  1 1 
       12 24692 1 1  7 LYS HG3  H -14.169  -7.769   0.016 1.00 . A A .   7 LYS HG3  1 1 
       12 24693 1 1  7 LYS HZ1  H -11.242  -9.839  -2.768 1.00 . A A .   7 LYS HZ1  1 1 
       12 24694 1 1  7 LYS HZ2  H -10.921  -9.121  -1.279 1.00 . A A .   7 LYS HZ2  1 1 
       12 24695 1 1  7 LYS HZ3  H -11.805  -8.305  -2.489 1.00 . A A .   7 LYS HZ3  1 1 
       12 24696 1 1  7 LYS N    N -13.716  -4.791  -0.511 1.00 . A A .   7 LYS N    1 1 
       12 24697 1 1  7 LYS NZ   N -11.639  -9.224  -2.023 1.00 . A A .   7 LYS NZ   1 1 
       12 24698 1 1  7 LYS O    O -16.945  -4.882   0.720 1.00 . A A .   7 LYS O    1 1 
       12 24699 1 1  8 LEU C    C -15.971  -4.835   3.542 1.00 . A A .   8 LEU C    1 1 
       12 24700 1 1  8 LEU CA   C -15.724  -6.165   2.838 1.00 . A A .   8 LEU CA   1 1 
       12 24701 1 1  8 LEU CB   C -14.711  -6.956   3.679 1.00 . A A .   8 LEU CB   1 1 
       12 24702 1 1  8 LEU CD1  C -13.312  -9.024   3.827 1.00 . A A .   8 LEU CD1  1 1 
       12 24703 1 1  8 LEU CD2  C -15.653  -9.172   2.972 1.00 . A A .   8 LEU CD2  1 1 
       12 24704 1 1  8 LEU CG   C -14.397  -8.303   3.021 1.00 . A A .   8 LEU CG   1 1 
       12 24705 1 1  8 LEU H    H -14.250  -6.285   1.339 1.00 . A A .   8 LEU H    1 1 
       12 24706 1 1  8 LEU HA   H -16.636  -6.740   2.782 1.00 . A A .   8 LEU HA   1 1 
       12 24707 1 1  8 LEU HB2  H -13.808  -6.377   3.802 1.00 . A A .   8 LEU HB2  1 1 
       12 24708 1 1  8 LEU HB3  H -15.148  -7.126   4.650 1.00 . A A .   8 LEU HB3  1 1 
       12 24709 1 1  8 LEU HD11 H -12.345  -8.814   3.393 1.00 . A A .   8 LEU HD11 1 1 
       12 24710 1 1  8 LEU HD12 H -13.474 -10.090   3.796 1.00 . A A .   8 LEU HD12 1 1 
       12 24711 1 1  8 LEU HD13 H -13.314  -8.694   4.855 1.00 . A A .   8 LEU HD13 1 1 
       12 24712 1 1  8 LEU HD21 H -16.268  -9.012   3.844 1.00 . A A .   8 LEU HD21 1 1 
       12 24713 1 1  8 LEU HD22 H -15.347 -10.205   2.935 1.00 . A A .   8 LEU HD22 1 1 
       12 24714 1 1  8 LEU HD23 H -16.220  -8.953   2.079 1.00 . A A .   8 LEU HD23 1 1 
       12 24715 1 1  8 LEU HG   H -14.013  -8.153   2.023 1.00 . A A .   8 LEU HG   1 1 
       12 24716 1 1  8 LEU N    N -15.144  -5.944   1.535 1.00 . A A .   8 LEU N    1 1 
       12 24717 1 1  8 LEU O    O -17.045  -4.588   4.082 1.00 . A A .   8 LEU O    1 1 
       12 24718 1 1  9 ILE C    C -15.876  -1.706   3.592 1.00 . A A .   9 ILE C    1 1 
       12 24719 1 1  9 ILE CA   C -14.976  -2.740   4.272 1.00 . A A .   9 ILE CA   1 1 
       12 24720 1 1  9 ILE CB   C -13.557  -2.200   4.507 1.00 . A A .   9 ILE CB   1 1 
       12 24721 1 1  9 ILE CD1  C -11.347  -2.783   5.554 1.00 . A A .   9 ILE CD1  1 1 
       12 24722 1 1  9 ILE CG1  C -12.835  -3.128   5.501 1.00 . A A .   9 ILE CG1  1 1 
       12 24723 1 1  9 ILE CG2  C -13.631  -0.786   5.106 1.00 . A A .   9 ILE CG2  1 1 
       12 24724 1 1  9 ILE H    H -14.083  -4.292   3.169 1.00 . A A .   9 ILE H    1 1 
       12 24725 1 1  9 ILE HA   H -15.412  -2.936   5.242 1.00 . A A .   9 ILE HA   1 1 
       12 24726 1 1  9 ILE HB   H -13.018  -2.178   3.570 1.00 . A A .   9 ILE HB   1 1 
       12 24727 1 1  9 ILE HD11 H -11.207  -1.801   5.978 1.00 . A A .   9 ILE HD11 1 1 
       12 24728 1 1  9 ILE HD12 H -10.934  -2.813   4.557 1.00 . A A .   9 ILE HD12 1 1 
       12 24729 1 1  9 ILE HD13 H -10.844  -3.504   6.181 1.00 . A A .   9 ILE HD13 1 1 
       12 24730 1 1  9 ILE HG12 H -13.266  -2.999   6.483 1.00 . A A .   9 ILE HG12 1 1 
       12 24731 1 1  9 ILE HG13 H -12.951  -4.157   5.199 1.00 . A A .   9 ILE HG13 1 1 
       12 24732 1 1  9 ILE HG21 H -14.429  -0.741   5.832 1.00 . A A .   9 ILE HG21 1 1 
       12 24733 1 1  9 ILE HG22 H -13.809  -0.061   4.327 1.00 . A A .   9 ILE HG22 1 1 
       12 24734 1 1  9 ILE HG23 H -12.700  -0.547   5.598 1.00 . A A .   9 ILE HG23 1 1 
       12 24735 1 1  9 ILE N    N -14.934  -4.016   3.581 1.00 . A A .   9 ILE N    1 1 
       12 24736 1 1  9 ILE O    O -16.552  -0.932   4.264 1.00 . A A .   9 ILE O    1 1 
       12 24737 1 1 10 ARG C    C -17.919  -0.503   1.838 1.00 . A A .  10 ARG C    1 1 
       12 24738 1 1 10 ARG CA   C -16.434  -0.513   1.546 1.00 . A A .  10 ARG CA   1 1 
       12 24739 1 1 10 ARG CB   C -16.258  -0.727   0.038 1.00 . A A .  10 ARG CB   1 1 
       12 24740 1 1 10 ARG CD   C -16.719   0.193  -2.227 1.00 . A A .  10 ARG CD   1 1 
       12 24741 1 1 10 ARG CG   C -16.720   0.513  -0.734 1.00 . A A .  10 ARG CG   1 1 
       12 24742 1 1 10 ARG CZ   C -17.676  -1.745  -3.408 1.00 . A A .  10 ARG CZ   1 1 
       12 24743 1 1 10 ARG H    H -15.154  -2.194   1.790 1.00 . A A .  10 ARG H    1 1 
       12 24744 1 1 10 ARG HA   H -15.997   0.436   1.814 1.00 . A A .  10 ARG HA   1 1 
       12 24745 1 1 10 ARG HB2  H -15.220  -0.918  -0.182 1.00 . A A .  10 ARG HB2  1 1 
       12 24746 1 1 10 ARG HB3  H -16.849  -1.577  -0.273 1.00 . A A .  10 ARG HB3  1 1 
       12 24747 1 1 10 ARG HD2  H -16.882   1.100  -2.793 1.00 . A A .  10 ARG HD2  1 1 
       12 24748 1 1 10 ARG HD3  H -15.761  -0.237  -2.484 1.00 . A A .  10 ARG HD3  1 1 
       12 24749 1 1 10 ARG HE   H -18.633  -0.631  -2.001 1.00 . A A .  10 ARG HE   1 1 
       12 24750 1 1 10 ARG HG2  H -17.710   0.790  -0.412 1.00 . A A .  10 ARG HG2  1 1 
       12 24751 1 1 10 ARG HG3  H -16.049   1.339  -0.549 1.00 . A A .  10 ARG HG3  1 1 
       12 24752 1 1 10 ARG HH11 H -15.791  -1.272  -3.964 1.00 . A A .  10 ARG HH11 1 1 
       12 24753 1 1 10 ARG HH12 H -16.484  -2.629  -4.760 1.00 . A A .  10 ARG HH12 1 1 
       12 24754 1 1 10 ARG HH21 H -19.530  -2.491  -3.105 1.00 . A A .  10 ARG HH21 1 1 
       12 24755 1 1 10 ARG HH22 H -18.598  -3.318  -4.264 1.00 . A A .  10 ARG HH22 1 1 
       12 24756 1 1 10 ARG N    N -15.778  -1.608   2.271 1.00 . A A .  10 ARG N    1 1 
       12 24757 1 1 10 ARG NE   N -17.796  -0.760  -2.511 1.00 . A A .  10 ARG NE   1 1 
       12 24758 1 1 10 ARG NH1  N -16.570  -1.882  -4.081 1.00 . A A .  10 ARG NH1  1 1 
       12 24759 1 1 10 ARG NH2  N -18.664  -2.568  -3.602 1.00 . A A .  10 ARG NH2  1 1 
       12 24760 1 1 10 ARG O    O -18.528   0.547   2.049 1.00 . A A .  10 ARG O    1 1 
       12 24761 1 1 11 GLU C    C -20.365  -1.483   3.360 1.00 . A A .  11 GLU C    1 1 
       12 24762 1 1 11 GLU CA   C -19.922  -1.806   1.944 1.00 . A A .  11 GLU CA   1 1 
       12 24763 1 1 11 GLU CB   C -20.369  -3.174   1.468 1.00 . A A .  11 GLU CB   1 1 
       12 24764 1 1 11 GLU CD   C -20.508  -4.537  -0.661 1.00 . A A .  11 GLU CD   1 1 
       12 24765 1 1 11 GLU CG   C -20.141  -3.203  -0.055 1.00 . A A .  11 GLU CG   1 1 
       12 24766 1 1 11 GLU H    H -17.966  -2.451   1.557 1.00 . A A .  11 GLU H    1 1 
       12 24767 1 1 11 GLU HA   H -20.386  -1.064   1.309 1.00 . A A .  11 GLU HA   1 1 
       12 24768 1 1 11 GLU HB2  H -19.786  -3.941   1.957 1.00 . A A .  11 GLU HB2  1 1 
       12 24769 1 1 11 GLU HB3  H -21.420  -3.318   1.668 1.00 . A A .  11 GLU HB3  1 1 
       12 24770 1 1 11 GLU HG2  H -20.733  -2.425  -0.514 1.00 . A A .  11 GLU HG2  1 1 
       12 24771 1 1 11 GLU HG3  H -19.098  -2.991  -0.250 1.00 . A A .  11 GLU HG3  1 1 
       12 24772 1 1 11 GLU N    N -18.503  -1.660   1.778 1.00 . A A .  11 GLU N    1 1 
       12 24773 1 1 11 GLU O    O -21.502  -1.062   3.577 1.00 . A A .  11 GLU O    1 1 
       12 24774 1 1 11 GLU OE1  O -20.929  -5.410   0.064 1.00 . A A .  11 GLU OE1  1 1 
       12 24775 1 1 11 GLU OE2  O -20.373  -4.664  -1.849 1.00 . A A .  11 GLU OE2  1 1 
       12 24776 1 1 12 LYS C    C -20.225   0.080   5.896 1.00 . A A .  12 LYS C    1 1 
       12 24777 1 1 12 LYS CA   C -19.800  -1.370   5.711 1.00 . A A .  12 LYS CA   1 1 
       12 24778 1 1 12 LYS CB   C -18.648  -1.734   6.639 1.00 . A A .  12 LYS CB   1 1 
       12 24779 1 1 12 LYS CD   C -17.392  -3.700   7.569 1.00 . A A .  12 LYS CD   1 1 
       12 24780 1 1 12 LYS CE   C -17.256  -5.219   7.474 1.00 . A A .  12 LYS CE   1 1 
       12 24781 1 1 12 LYS CG   C -18.527  -3.258   6.655 1.00 . A A .  12 LYS CG   1 1 
       12 24782 1 1 12 LYS H    H -18.576  -1.986   4.089 1.00 . A A .  12 LYS H    1 1 
       12 24783 1 1 12 LYS HA   H -20.636  -2.012   5.956 1.00 . A A .  12 LYS HA   1 1 
       12 24784 1 1 12 LYS HB2  H -17.740  -1.271   6.280 1.00 . A A .  12 LYS HB2  1 1 
       12 24785 1 1 12 LYS HB3  H -18.855  -1.378   7.638 1.00 . A A .  12 LYS HB3  1 1 
       12 24786 1 1 12 LYS HD2  H -16.467  -3.237   7.250 1.00 . A A .  12 LYS HD2  1 1 
       12 24787 1 1 12 LYS HD3  H -17.592  -3.423   8.592 1.00 . A A .  12 LYS HD3  1 1 
       12 24788 1 1 12 LYS HE2  H -17.048  -5.452   6.440 1.00 . A A .  12 LYS HE2  1 1 
       12 24789 1 1 12 LYS HE3  H -16.448  -5.556   8.106 1.00 . A A .  12 LYS HE3  1 1 
       12 24790 1 1 12 LYS HG2  H -19.458  -3.667   7.016 1.00 . A A .  12 LYS HG2  1 1 
       12 24791 1 1 12 LYS HG3  H -18.347  -3.619   5.653 1.00 . A A .  12 LYS HG3  1 1 
       12 24792 1 1 12 LYS HZ1  H -18.352  -6.635   8.544 1.00 . A A .  12 LYS HZ1  1 1 
       12 24793 1 1 12 LYS HZ2  H -18.996  -6.285   7.032 1.00 . A A .  12 LYS HZ2  1 1 
       12 24794 1 1 12 LYS HZ3  H -19.190  -5.195   8.318 1.00 . A A .  12 LYS HZ3  1 1 
       12 24795 1 1 12 LYS N    N -19.472  -1.658   4.322 1.00 . A A .  12 LYS N    1 1 
       12 24796 1 1 12 LYS NZ   N -18.537  -5.867   7.868 1.00 . A A .  12 LYS NZ   1 1 
       12 24797 1 1 12 LYS O    O -21.196   0.355   6.610 1.00 . A A .  12 LYS O    1 1 
       12 24798 1 1 13 LYS C    C -21.090   2.623   4.109 1.00 . A A .  13 LYS C    1 1 
       12 24799 1 1 13 LYS CA   C -20.041   2.396   5.196 1.00 . A A .  13 LYS CA   1 1 
       12 24800 1 1 13 LYS CB   C -18.884   3.420   5.070 1.00 . A A .  13 LYS CB   1 1 
       12 24801 1 1 13 LYS CD   C -16.805   2.017   5.296 1.00 . A A .  13 LYS CD   1 1 
       12 24802 1 1 13 LYS CE   C -15.399   2.640   5.401 1.00 . A A .  13 LYS CE   1 1 
       12 24803 1 1 13 LYS CG   C -17.670   2.831   4.337 1.00 . A A .  13 LYS CG   1 1 
       12 24804 1 1 13 LYS H    H -18.878   0.725   4.555 1.00 . A A .  13 LYS H    1 1 
       12 24805 1 1 13 LYS HA   H -20.547   2.563   6.136 1.00 . A A .  13 LYS HA   1 1 
       12 24806 1 1 13 LYS HB2  H -19.253   4.259   4.495 1.00 . A A .  13 LYS HB2  1 1 
       12 24807 1 1 13 LYS HB3  H -18.598   3.770   6.050 1.00 . A A .  13 LYS HB3  1 1 
       12 24808 1 1 13 LYS HD2  H -17.248   1.864   6.269 1.00 . A A .  13 LYS HD2  1 1 
       12 24809 1 1 13 LYS HD3  H -16.697   1.068   4.798 1.00 . A A .  13 LYS HD3  1 1 
       12 24810 1 1 13 LYS HE2  H -14.723   1.912   5.824 1.00 . A A .  13 LYS HE2  1 1 
       12 24811 1 1 13 LYS HE3  H -15.051   2.905   4.415 1.00 . A A .  13 LYS HE3  1 1 
       12 24812 1 1 13 LYS HG2  H -18.000   2.214   3.516 1.00 . A A .  13 LYS HG2  1 1 
       12 24813 1 1 13 LYS HG3  H -17.091   3.656   3.953 1.00 . A A .  13 LYS HG3  1 1 
       12 24814 1 1 13 LYS HZ1  H -15.969   4.633   5.819 1.00 . A A .  13 LYS HZ1  1 1 
       12 24815 1 1 13 LYS HZ2  H -14.454   4.193   6.375 1.00 . A A .  13 LYS HZ2  1 1 
       12 24816 1 1 13 LYS HZ3  H -15.814   3.661   7.209 1.00 . A A .  13 LYS HZ3  1 1 
       12 24817 1 1 13 LYS N    N -19.584   1.001   5.177 1.00 . A A .  13 LYS N    1 1 
       12 24818 1 1 13 LYS NZ   N -15.437   3.855   6.261 1.00 . A A .  13 LYS NZ   1 1 
       12 24819 1 1 13 LYS O    O -21.474   3.757   3.825 1.00 . A A .  13 LYS O    1 1 
       12 24820 1 1 14 LYS C    C -22.018   2.353   1.241 1.00 . A A .  14 LYS C    1 1 
       12 24821 1 1 14 LYS CA   C -22.522   1.546   2.421 1.00 . A A .  14 LYS CA   1 1 
       12 24822 1 1 14 LYS CB   C -23.881   2.078   2.911 1.00 . A A .  14 LYS CB   1 1 
       12 24823 1 1 14 LYS CD   C -24.785  -0.233   3.407 1.00 . A A .  14 LYS CD   1 1 
       12 24824 1 1 14 LYS CE   C -25.479  -1.109   4.468 1.00 . A A .  14 LYS CE   1 1 
       12 24825 1 1 14 LYS CG   C -24.461   1.153   4.000 1.00 . A A .  14 LYS CG   1 1 
       12 24826 1 1 14 LYS H    H -21.153   0.660   3.760 1.00 . A A .  14 LYS H    1 1 
       12 24827 1 1 14 LYS HA   H -22.657   0.534   2.067 1.00 . A A .  14 LYS HA   1 1 
       12 24828 1 1 14 LYS HB2  H -23.765   3.079   3.296 1.00 . A A .  14 LYS HB2  1 1 
       12 24829 1 1 14 LYS HB3  H -24.566   2.113   2.077 1.00 . A A .  14 LYS HB3  1 1 
       12 24830 1 1 14 LYS HD2  H -25.444  -0.116   2.560 1.00 . A A .  14 LYS HD2  1 1 
       12 24831 1 1 14 LYS HD3  H -23.887  -0.734   3.075 1.00 . A A .  14 LYS HD3  1 1 
       12 24832 1 1 14 LYS HE2  H -26.401  -0.642   4.783 1.00 . A A .  14 LYS HE2  1 1 
       12 24833 1 1 14 LYS HE3  H -25.707  -2.075   4.040 1.00 . A A .  14 LYS HE3  1 1 
       12 24834 1 1 14 LYS HG2  H -23.720   1.047   4.778 1.00 . A A .  14 LYS HG2  1 1 
       12 24835 1 1 14 LYS HG3  H -25.358   1.591   4.412 1.00 . A A .  14 LYS HG3  1 1 
       12 24836 1 1 14 LYS HZ1  H -23.886  -2.035   5.480 1.00 . A A .  14 LYS HZ1  1 1 
       12 24837 1 1 14 LYS HZ2  H -25.174  -1.612   6.447 1.00 . A A .  14 LYS HZ2  1 1 
       12 24838 1 1 14 LYS HZ3  H -24.128  -0.410   5.953 1.00 . A A .  14 LYS HZ3  1 1 
       12 24839 1 1 14 LYS N    N -21.533   1.522   3.498 1.00 . A A .  14 LYS N    1 1 
       12 24840 1 1 14 LYS NZ   N -24.589  -1.289   5.649 1.00 . A A .  14 LYS NZ   1 1 
       12 24841 1 1 14 LYS O    O -22.697   3.255   0.747 1.00 . A A .  14 LYS O    1 1 
       12 24842 1 1 15 ILE C    C -20.123   1.745  -1.525 1.00 . A A .  15 ILE C    1 1 
       12 24843 1 1 15 ILE CA   C -20.197   2.672  -0.327 1.00 . A A .  15 ILE CA   1 1 
       12 24844 1 1 15 ILE CB   C -18.817   3.191   0.090 1.00 . A A .  15 ILE CB   1 1 
       12 24845 1 1 15 ILE CD1  C -17.706   4.632   1.778 1.00 . A A .  15 ILE CD1  1 1 
       12 24846 1 1 15 ILE CG1  C -19.022   4.316   1.094 1.00 . A A .  15 ILE CG1  1 1 
       12 24847 1 1 15 ILE CG2  C -18.030   3.724  -1.113 1.00 . A A .  15 ILE CG2  1 1 
       12 24848 1 1 15 ILE H    H -20.328   1.292   1.242 1.00 . A A .  15 ILE H    1 1 
       12 24849 1 1 15 ILE HA   H -20.804   3.521  -0.604 1.00 . A A .  15 ILE HA   1 1 
       12 24850 1 1 15 ILE HB   H -18.272   2.393   0.576 1.00 . A A .  15 ILE HB   1 1 
       12 24851 1 1 15 ILE HD11 H -17.924   5.083   2.734 1.00 . A A .  15 ILE HD11 1 1 
       12 24852 1 1 15 ILE HD12 H -17.112   5.303   1.175 1.00 . A A .  15 ILE HD12 1 1 
       12 24853 1 1 15 ILE HD13 H -17.178   3.704   1.934 1.00 . A A .  15 ILE HD13 1 1 
       12 24854 1 1 15 ILE HG12 H -19.372   5.187   0.559 1.00 . A A .  15 ILE HG12 1 1 
       12 24855 1 1 15 ILE HG13 H -19.766   4.023   1.815 1.00 . A A .  15 ILE HG13 1 1 
       12 24856 1 1 15 ILE HG21 H -17.006   3.870  -0.805 1.00 . A A .  15 ILE HG21 1 1 
       12 24857 1 1 15 ILE HG22 H -18.437   4.675  -1.421 1.00 . A A .  15 ILE HG22 1 1 
       12 24858 1 1 15 ILE HG23 H -18.062   3.025  -1.936 1.00 . A A .  15 ILE HG23 1 1 
       12 24859 1 1 15 ILE N    N -20.822   2.014   0.798 1.00 . A A .  15 ILE N    1 1 
       12 24860 1 1 15 ILE O    O -19.631   0.608  -1.440 1.00 . A A .  15 ILE O    1 1 
       12 24861 1 1 16 SER C    C -19.445   1.684  -4.654 1.00 . A A .  16 SER C    1 1 
       12 24862 1 1 16 SER CA   C -20.706   1.453  -3.844 1.00 . A A .  16 SER CA   1 1 
       12 24863 1 1 16 SER CB   C -21.942   1.815  -4.667 1.00 . A A .  16 SER CB   1 1 
       12 24864 1 1 16 SER H    H -21.083   3.103  -2.576 1.00 . A A .  16 SER H    1 1 
       12 24865 1 1 16 SER HA   H -20.763   0.404  -3.589 1.00 . A A .  16 SER HA   1 1 
       12 24866 1 1 16 SER HB2  H -21.797   2.766  -5.159 1.00 . A A .  16 SER HB2  1 1 
       12 24867 1 1 16 SER HB3  H -22.081   1.070  -5.436 1.00 . A A .  16 SER HB3  1 1 
       12 24868 1 1 16 SER HG   H -22.919   2.685  -3.269 1.00 . A A .  16 SER HG   1 1 
       12 24869 1 1 16 SER N    N -20.671   2.210  -2.618 1.00 . A A .  16 SER N    1 1 
       12 24870 1 1 16 SER O    O -18.598   2.513  -4.302 1.00 . A A .  16 SER O    1 1 
       12 24871 1 1 16 SER OG   O -23.077   1.880  -3.797 1.00 . A A .  16 SER OG   1 1 
       12 24872 1 1 17 GLN C    C -18.125   2.390  -7.237 1.00 . A A .  17 GLN C    1 1 
       12 24873 1 1 17 GLN CA   C -18.150   1.040  -6.560 1.00 . A A .  17 GLN CA   1 1 
       12 24874 1 1 17 GLN CB   C -18.223  -0.024  -7.621 1.00 . A A .  17 GLN CB   1 1 
       12 24875 1 1 17 GLN CD   C -18.354  -2.447  -8.018 1.00 . A A .  17 GLN CD   1 1 
       12 24876 1 1 17 GLN CG   C -18.231  -1.374  -6.958 1.00 . A A .  17 GLN CG   1 1 
       12 24877 1 1 17 GLN H    H -20.005   0.281  -5.929 1.00 . A A .  17 GLN H    1 1 
       12 24878 1 1 17 GLN HA   H -17.248   0.896  -5.987 1.00 . A A .  17 GLN HA   1 1 
       12 24879 1 1 17 GLN HB2  H -19.111   0.093  -8.223 1.00 . A A .  17 GLN HB2  1 1 
       12 24880 1 1 17 GLN HB3  H -17.340   0.037  -8.239 1.00 . A A .  17 GLN HB3  1 1 
       12 24881 1 1 17 GLN HE21 H -17.430  -3.805  -6.936 1.00 . A A .  17 GLN HE21 1 1 
       12 24882 1 1 17 GLN HE22 H -17.945  -4.327  -8.474 1.00 . A A .  17 GLN HE22 1 1 
       12 24883 1 1 17 GLN HG2  H -17.320  -1.420  -6.391 1.00 . A A .  17 GLN HG2  1 1 
       12 24884 1 1 17 GLN HG3  H -19.054  -1.437  -6.263 1.00 . A A .  17 GLN HG3  1 1 
       12 24885 1 1 17 GLN N    N -19.305   0.935  -5.713 1.00 . A A .  17 GLN N    1 1 
       12 24886 1 1 17 GLN NE2  N -17.875  -3.620  -7.796 1.00 . A A .  17 GLN NE2  1 1 
       12 24887 1 1 17 GLN O    O -17.084   3.020  -7.351 1.00 . A A .  17 GLN O    1 1 
       12 24888 1 1 17 GLN OE1  O -18.923  -2.191  -9.096 1.00 . A A .  17 GLN OE1  1 1 
       12 24889 1 1 18 SER C    C -18.986   5.221  -7.647 1.00 . A A .  18 SER C    1 1 
       12 24890 1 1 18 SER CA   C -19.400   4.028  -8.475 1.00 . A A .  18 SER CA   1 1 
       12 24891 1 1 18 SER CB   C -20.846   4.191  -8.939 1.00 . A A .  18 SER CB   1 1 
       12 24892 1 1 18 SER H    H -20.065   2.231  -7.619 1.00 . A A .  18 SER H    1 1 
       12 24893 1 1 18 SER HA   H -18.774   3.975  -9.352 1.00 . A A .  18 SER HA   1 1 
       12 24894 1 1 18 SER HB2  H -21.054   5.238  -9.109 1.00 . A A .  18 SER HB2  1 1 
       12 24895 1 1 18 SER HB3  H -20.992   3.668  -9.873 1.00 . A A .  18 SER HB3  1 1 
       12 24896 1 1 18 SER HG   H -22.291   4.438  -7.680 1.00 . A A .  18 SER HG   1 1 
       12 24897 1 1 18 SER N    N -19.275   2.799  -7.722 1.00 . A A .  18 SER N    1 1 
       12 24898 1 1 18 SER O    O -18.225   6.076  -8.115 1.00 . A A .  18 SER O    1 1 
       12 24899 1 1 18 SER OG   O -21.716   3.696  -7.917 1.00 . A A .  18 SER OG   1 1 
       12 24900 1 1 19 GLU C    C -17.579   6.270  -5.189 1.00 . A A .  19 GLU C    1 1 
       12 24901 1 1 19 GLU CA   C -19.042   6.363  -5.536 1.00 . A A .  19 GLU CA   1 1 
       12 24902 1 1 19 GLU CB   C -19.920   6.467  -4.259 1.00 . A A .  19 GLU CB   1 1 
       12 24903 1 1 19 GLU CD   C -21.783   4.839  -3.753 1.00 . A A .  19 GLU CD   1 1 
       12 24904 1 1 19 GLU CG   C -20.281   5.074  -3.708 1.00 . A A .  19 GLU CG   1 1 
       12 24905 1 1 19 GLU H    H -19.955   4.484  -6.100 1.00 . A A .  19 GLU H    1 1 
       12 24906 1 1 19 GLU HA   H -19.143   7.288  -6.090 1.00 . A A .  19 GLU HA   1 1 
       12 24907 1 1 19 GLU HB2  H -19.362   7.017  -3.514 1.00 . A A .  19 GLU HB2  1 1 
       12 24908 1 1 19 GLU HB3  H -20.817   7.026  -4.477 1.00 . A A .  19 GLU HB3  1 1 
       12 24909 1 1 19 GLU HG2  H -19.772   4.290  -4.240 1.00 . A A .  19 GLU HG2  1 1 
       12 24910 1 1 19 GLU HG3  H -19.968   5.041  -2.673 1.00 . A A .  19 GLU HG3  1 1 
       12 24911 1 1 19 GLU N    N -19.428   5.256  -6.401 1.00 . A A .  19 GLU N    1 1 
       12 24912 1 1 19 GLU O    O -16.831   7.215  -5.383 1.00 . A A .  19 GLU O    1 1 
       12 24913 1 1 19 GLU OE1  O -22.426   5.365  -4.628 1.00 . A A .  19 GLU OE1  1 1 
       12 24914 1 1 19 GLU OE2  O -22.270   4.126  -2.910 1.00 . A A .  19 GLU OE2  1 1 
       12 24915 1 1 20 LEU C    C -14.868   5.145  -5.672 1.00 . A A .  20 LEU C    1 1 
       12 24916 1 1 20 LEU CA   C -15.750   4.907  -4.450 1.00 . A A .  20 LEU CA   1 1 
       12 24917 1 1 20 LEU CB   C -15.508   3.505  -3.886 1.00 . A A .  20 LEU CB   1 1 
       12 24918 1 1 20 LEU CD1  C -13.614   4.366  -2.468 1.00 . A A .  20 LEU CD1  1 1 
       12 24919 1 1 20 LEU CD2  C -13.777   1.921  -3.001 1.00 . A A .  20 LEU CD2  1 1 
       12 24920 1 1 20 LEU CG   C -14.024   3.335  -3.529 1.00 . A A .  20 LEU CG   1 1 
       12 24921 1 1 20 LEU H    H -17.785   4.351  -4.716 1.00 . A A .  20 LEU H    1 1 
       12 24922 1 1 20 LEU HA   H -15.493   5.636  -3.693 1.00 . A A .  20 LEU HA   1 1 
       12 24923 1 1 20 LEU HB2  H -16.121   3.364  -3.008 1.00 . A A .  20 LEU HB2  1 1 
       12 24924 1 1 20 LEU HB3  H -15.778   2.778  -4.637 1.00 . A A .  20 LEU HB3  1 1 
       12 24925 1 1 20 LEU HD11 H -14.482   4.831  -2.023 1.00 . A A .  20 LEU HD11 1 1 
       12 24926 1 1 20 LEU HD12 H -13.006   5.126  -2.935 1.00 . A A .  20 LEU HD12 1 1 
       12 24927 1 1 20 LEU HD13 H -13.030   3.885  -1.695 1.00 . A A .  20 LEU HD13 1 1 
       12 24928 1 1 20 LEU HD21 H -14.164   1.844  -1.994 1.00 . A A .  20 LEU HD21 1 1 
       12 24929 1 1 20 LEU HD22 H -12.713   1.738  -2.992 1.00 . A A .  20 LEU HD22 1 1 
       12 24930 1 1 20 LEU HD23 H -14.266   1.203  -3.644 1.00 . A A .  20 LEU HD23 1 1 
       12 24931 1 1 20 LEU HG   H -13.423   3.516  -4.406 1.00 . A A .  20 LEU HG   1 1 
       12 24932 1 1 20 LEU N    N -17.148   5.095  -4.782 1.00 . A A .  20 LEU N    1 1 
       12 24933 1 1 20 LEU O    O -13.876   5.864  -5.591 1.00 . A A .  20 LEU O    1 1 
       12 24934 1 1 21 ALA C    C -14.455   6.251  -8.404 1.00 . A A .  21 ALA C    1 1 
       12 24935 1 1 21 ALA CA   C -14.476   4.782  -8.036 1.00 . A A .  21 ALA CA   1 1 
       12 24936 1 1 21 ALA CB   C -15.046   3.963  -9.199 1.00 . A A .  21 ALA CB   1 1 
       12 24937 1 1 21 ALA H    H -16.080   4.050  -6.846 1.00 . A A .  21 ALA H    1 1 
       12 24938 1 1 21 ALA HA   H -13.464   4.458  -7.837 1.00 . A A .  21 ALA HA   1 1 
       12 24939 1 1 21 ALA HB1  H -15.452   3.031  -8.841 1.00 . A A .  21 ALA HB1  1 1 
       12 24940 1 1 21 ALA HB2  H -14.250   3.762  -9.901 1.00 . A A .  21 ALA HB2  1 1 
       12 24941 1 1 21 ALA HB3  H -15.819   4.532  -9.695 1.00 . A A .  21 ALA HB3  1 1 
       12 24942 1 1 21 ALA N    N -15.254   4.585  -6.816 1.00 . A A .  21 ALA N    1 1 
       12 24943 1 1 21 ALA O    O -13.402   6.804  -8.751 1.00 . A A .  21 ALA O    1 1 
       12 24944 1 1 22 ALA C    C -14.767   9.057  -7.539 1.00 . A A .  22 ALA C    1 1 
       12 24945 1 1 22 ALA CA   C -15.694   8.333  -8.489 1.00 . A A .  22 ALA CA   1 1 
       12 24946 1 1 22 ALA CB   C -17.125   8.833  -8.279 1.00 . A A .  22 ALA CB   1 1 
       12 24947 1 1 22 ALA H    H -16.389   6.412  -7.923 1.00 . A A .  22 ALA H    1 1 
       12 24948 1 1 22 ALA HA   H -15.398   8.533  -9.507 1.00 . A A .  22 ALA HA   1 1 
       12 24949 1 1 22 ALA HB1  H -17.740   8.581  -9.129 1.00 . A A .  22 ALA HB1  1 1 
       12 24950 1 1 22 ALA HB2  H -17.102   9.909  -8.168 1.00 . A A .  22 ALA HB2  1 1 
       12 24951 1 1 22 ALA HB3  H -17.541   8.397  -7.383 1.00 . A A .  22 ALA HB3  1 1 
       12 24952 1 1 22 ALA N    N -15.606   6.904  -8.250 1.00 . A A .  22 ALA N    1 1 
       12 24953 1 1 22 ALA O    O -13.951   9.880  -7.958 1.00 . A A .  22 ALA O    1 1 
       12 24954 1 1 23 LEU C    C -12.540   8.934  -5.530 1.00 . A A .  23 LEU C    1 1 
       12 24955 1 1 23 LEU CA   C -13.990   9.266  -5.245 1.00 . A A .  23 LEU CA   1 1 
       12 24956 1 1 23 LEU CB   C -14.355   8.718  -3.858 1.00 . A A .  23 LEU CB   1 1 
       12 24957 1 1 23 LEU CD1  C -16.123   8.588  -2.083 1.00 . A A .  23 LEU CD1  1 1 
       12 24958 1 1 23 LEU CD2  C -15.800  10.714  -3.362 1.00 . A A .  23 LEU CD2  1 1 
       12 24959 1 1 23 LEU CG   C -15.753   9.191  -3.439 1.00 . A A .  23 LEU CG   1 1 
       12 24960 1 1 23 LEU H    H -15.495   7.989  -6.021 1.00 . A A .  23 LEU H    1 1 
       12 24961 1 1 23 LEU HA   H -14.106  10.339  -5.238 1.00 . A A .  23 LEU HA   1 1 
       12 24962 1 1 23 LEU HB2  H -14.320   7.640  -3.895 1.00 . A A .  23 LEU HB2  1 1 
       12 24963 1 1 23 LEU HB3  H -13.619   9.060  -3.147 1.00 . A A .  23 LEU HB3  1 1 
       12 24964 1 1 23 LEU HD11 H -17.052   9.020  -1.741 1.00 . A A .  23 LEU HD11 1 1 
       12 24965 1 1 23 LEU HD12 H -15.349   8.808  -1.362 1.00 . A A .  23 LEU HD12 1 1 
       12 24966 1 1 23 LEU HD13 H -16.239   7.519  -2.180 1.00 . A A .  23 LEU HD13 1 1 
       12 24967 1 1 23 LEU HD21 H -16.554  11.016  -2.650 1.00 . A A .  23 LEU HD21 1 1 
       12 24968 1 1 23 LEU HD22 H -16.073  11.082  -4.341 1.00 . A A .  23 LEU HD22 1 1 
       12 24969 1 1 23 LEU HD23 H -14.837  11.107  -3.069 1.00 . A A .  23 LEU HD23 1 1 
       12 24970 1 1 23 LEU HG   H -16.473   8.838  -4.157 1.00 . A A .  23 LEU HG   1 1 
       12 24971 1 1 23 LEU N    N -14.849   8.688  -6.268 1.00 . A A .  23 LEU N    1 1 
       12 24972 1 1 23 LEU O    O -11.643   9.747  -5.287 1.00 . A A .  23 LEU O    1 1 
       12 24973 1 1 24 LEU C    C -10.376   7.691  -7.447 1.00 . A A .  24 LEU C    1 1 
       12 24974 1 1 24 LEU CA   C -10.959   7.204  -6.143 1.00 . A A .  24 LEU CA   1 1 
       12 24975 1 1 24 LEU CB   C -10.929   5.679  -6.118 1.00 . A A .  24 LEU CB   1 1 
       12 24976 1 1 24 LEU CD1  C  -9.552   5.129  -4.143 1.00 . A A .  24 LEU CD1  1 1 
       12 24977 1 1 24 LEU CD2  C  -9.224   3.859  -6.250 1.00 . A A .  24 LEU CD2  1 1 
       12 24978 1 1 24 LEU CG   C  -9.554   5.221  -5.653 1.00 . A A .  24 LEU CG   1 1 
       12 24979 1 1 24 LEU H    H -13.063   7.075  -6.053 1.00 . A A .  24 LEU H    1 1 
       12 24980 1 1 24 LEU HA   H -10.354   7.573  -5.330 1.00 . A A .  24 LEU HA   1 1 
       12 24981 1 1 24 LEU HB2  H -11.698   5.304  -5.460 1.00 . A A .  24 LEU HB2  1 1 
       12 24982 1 1 24 LEU HB3  H -11.107   5.314  -7.118 1.00 . A A .  24 LEU HB3  1 1 
       12 24983 1 1 24 LEU HD11 H  -8.573   4.807  -3.825 1.00 . A A .  24 LEU HD11 1 1 
       12 24984 1 1 24 LEU HD12 H -10.303   4.413  -3.842 1.00 . A A .  24 LEU HD12 1 1 
       12 24985 1 1 24 LEU HD13 H  -9.783   6.094  -3.718 1.00 . A A .  24 LEU HD13 1 1 
       12 24986 1 1 24 LEU HD21 H  -8.314   3.497  -5.796 1.00 . A A .  24 LEU HD21 1 1 
       12 24987 1 1 24 LEU HD22 H  -9.063   3.993  -7.309 1.00 . A A .  24 LEU HD22 1 1 
       12 24988 1 1 24 LEU HD23 H -10.033   3.169  -6.067 1.00 . A A .  24 LEU HD23 1 1 
       12 24989 1 1 24 LEU HG   H  -8.804   5.938  -5.951 1.00 . A A .  24 LEU HG   1 1 
       12 24990 1 1 24 LEU N    N -12.308   7.702  -5.957 1.00 . A A .  24 LEU N    1 1 
       12 24991 1 1 24 LEU O    O  -9.174   7.545  -7.682 1.00 . A A .  24 LEU O    1 1 
       12 24992 1 1 25 GLU C    C -10.376   7.686 -10.516 1.00 . A A .  25 GLU C    1 1 
       12 24993 1 1 25 GLU CA   C -10.764   8.817  -9.560 1.00 . A A .  25 GLU CA   1 1 
       12 24994 1 1 25 GLU CB   C  -9.554   9.730  -9.308 1.00 . A A .  25 GLU CB   1 1 
       12 24995 1 1 25 GLU CD   C  -8.682  11.497  -7.723 1.00 . A A .  25 GLU CD   1 1 
       12 24996 1 1 25 GLU CG   C  -9.927  10.817  -8.275 1.00 . A A .  25 GLU CG   1 1 
       12 24997 1 1 25 GLU H    H -12.163   8.336  -8.044 1.00 . A A .  25 GLU H    1 1 
       12 24998 1 1 25 GLU HA   H -11.550   9.401 -10.015 1.00 . A A .  25 GLU HA   1 1 
       12 24999 1 1 25 GLU HB2  H  -8.704   9.159  -8.973 1.00 . A A .  25 GLU HB2  1 1 
       12 25000 1 1 25 GLU HB3  H  -9.298  10.207 -10.241 1.00 . A A .  25 GLU HB3  1 1 
       12 25001 1 1 25 GLU HG2  H -10.557  11.569  -8.723 1.00 . A A .  25 GLU HG2  1 1 
       12 25002 1 1 25 GLU HG3  H -10.470  10.373  -7.453 1.00 . A A .  25 GLU HG3  1 1 
       12 25003 1 1 25 GLU N    N -11.217   8.267  -8.291 1.00 . A A .  25 GLU N    1 1 
       12 25004 1 1 25 GLU O    O  -9.396   7.796 -11.267 1.00 . A A .  25 GLU O    1 1 
       12 25005 1 1 25 GLU OE1  O  -7.589  11.126  -8.112 1.00 . A A .  25 GLU OE1  1 1 
       12 25006 1 1 25 GLU OE2  O  -8.835  12.353  -6.890 1.00 . A A .  25 GLU OE2  1 1 
       12 25007 1 1 26 VAL C    C -12.139   4.910 -11.927 1.00 . A A .  26 VAL C    1 1 
       12 25008 1 1 26 VAL CA   C -10.856   5.442 -11.328 1.00 . A A .  26 VAL CA   1 1 
       12 25009 1 1 26 VAL CB   C -10.147   4.324 -10.549 1.00 . A A .  26 VAL CB   1 1 
       12 25010 1 1 26 VAL CG1  C  -8.832   4.844  -9.975 1.00 . A A .  26 VAL CG1  1 1 
       12 25011 1 1 26 VAL CG2  C -11.044   3.827  -9.412 1.00 . A A .  26 VAL CG2  1 1 
       12 25012 1 1 26 VAL H    H -11.881   6.556  -9.841 1.00 . A A .  26 VAL H    1 1 
       12 25013 1 1 26 VAL HA   H -10.214   5.751 -12.139 1.00 . A A .  26 VAL HA   1 1 
       12 25014 1 1 26 VAL HB   H  -9.932   3.513 -11.231 1.00 . A A .  26 VAL HB   1 1 
       12 25015 1 1 26 VAL HG11 H  -8.282   5.379 -10.734 1.00 . A A .  26 VAL HG11 1 1 
       12 25016 1 1 26 VAL HG12 H  -8.253   3.994  -9.649 1.00 . A A .  26 VAL HG12 1 1 
       12 25017 1 1 26 VAL HG13 H  -9.039   5.495  -9.139 1.00 . A A .  26 VAL HG13 1 1 
       12 25018 1 1 26 VAL HG21 H -11.797   3.160  -9.806 1.00 . A A .  26 VAL HG21 1 1 
       12 25019 1 1 26 VAL HG22 H -11.528   4.671  -8.944 1.00 . A A .  26 VAL HG22 1 1 
       12 25020 1 1 26 VAL HG23 H -10.450   3.298  -8.683 1.00 . A A .  26 VAL HG23 1 1 
       12 25021 1 1 26 VAL N    N -11.123   6.593 -10.465 1.00 . A A .  26 VAL N    1 1 
       12 25022 1 1 26 VAL O    O -13.228   5.158 -11.406 1.00 . A A .  26 VAL O    1 1 
       12 25023 1 1 27 SER C    C -13.738   2.474 -12.555 1.00 . A A .  27 SER C    1 1 
       12 25024 1 1 27 SER CA   C -13.159   3.466 -13.566 1.00 . A A .  27 SER CA   1 1 
       12 25025 1 1 27 SER CB   C -12.743   2.753 -14.865 1.00 . A A .  27 SER CB   1 1 
       12 25026 1 1 27 SER H    H -11.105   3.913 -13.294 1.00 . A A .  27 SER H    1 1 
       12 25027 1 1 27 SER HA   H -13.901   4.219 -13.793 1.00 . A A .  27 SER HA   1 1 
       12 25028 1 1 27 SER HB2  H -12.126   3.427 -15.442 1.00 . A A .  27 SER HB2  1 1 
       12 25029 1 1 27 SER HB3  H -12.163   1.869 -14.632 1.00 . A A .  27 SER HB3  1 1 
       12 25030 1 1 27 SER HG   H -13.877   3.037 -16.402 1.00 . A A .  27 SER HG   1 1 
       12 25031 1 1 27 SER N    N -12.007   4.112 -12.970 1.00 . A A .  27 SER N    1 1 
       12 25032 1 1 27 SER O    O -12.990   1.855 -11.794 1.00 . A A .  27 SER O    1 1 
       12 25033 1 1 27 SER OG   O -13.896   2.435 -15.644 1.00 . A A .  27 SER OG   1 1 
       12 25034 1 1 28 ARG C    C -15.243   0.061 -11.696 1.00 . A A .  28 ARG C    1 1 
       12 25035 1 1 28 ARG CA   C -15.731   1.490 -11.558 1.00 . A A .  28 ARG CA   1 1 
       12 25036 1 1 28 ARG CB   C -17.249   1.564 -11.752 1.00 . A A .  28 ARG CB   1 1 
       12 25037 1 1 28 ARG CD   C -19.471   0.869 -10.850 1.00 . A A .  28 ARG CD   1 1 
       12 25038 1 1 28 ARG CG   C -17.957   0.751 -10.667 1.00 . A A .  28 ARG CG   1 1 
       12 25039 1 1 28 ARG CZ   C -20.266  -0.964 -12.273 1.00 . A A .  28 ARG CZ   1 1 
       12 25040 1 1 28 ARG H    H -15.587   2.887 -13.151 1.00 . A A .  28 ARG H    1 1 
       12 25041 1 1 28 ARG HA   H -15.488   1.830 -10.563 1.00 . A A .  28 ARG HA   1 1 
       12 25042 1 1 28 ARG HB2  H -17.553   2.598 -11.693 1.00 . A A .  28 ARG HB2  1 1 
       12 25043 1 1 28 ARG HB3  H -17.510   1.171 -12.725 1.00 . A A .  28 ARG HB3  1 1 
       12 25044 1 1 28 ARG HD2  H -19.996   0.361 -10.054 1.00 . A A .  28 ARG HD2  1 1 
       12 25045 1 1 28 ARG HD3  H -19.748   1.914 -10.823 1.00 . A A .  28 ARG HD3  1 1 
       12 25046 1 1 28 ARG HE   H -19.868   0.898 -12.919 1.00 . A A .  28 ARG HE   1 1 
       12 25047 1 1 28 ARG HG2  H -17.650  -0.284 -10.692 1.00 . A A .  28 ARG HG2  1 1 
       12 25048 1 1 28 ARG HG3  H -17.687   1.201  -9.723 1.00 . A A .  28 ARG HG3  1 1 
       12 25049 1 1 28 ARG HH11 H -19.922  -1.543 -10.326 1.00 . A A .  28 ARG HH11 1 1 
       12 25050 1 1 28 ARG HH12 H -20.550  -2.731 -11.359 1.00 . A A .  28 ARG HH12 1 1 
       12 25051 1 1 28 ARG HH21 H -20.666  -0.771 -14.231 1.00 . A A .  28 ARG HH21 1 1 
       12 25052 1 1 28 ARG HH22 H -20.973  -2.324 -13.594 1.00 . A A .  28 ARG HH22 1 1 
       12 25053 1 1 28 ARG N    N -15.055   2.347 -12.529 1.00 . A A .  28 ARG N    1 1 
       12 25054 1 1 28 ARG NE   N -19.870   0.304 -12.134 1.00 . A A .  28 ARG NE   1 1 
       12 25055 1 1 28 ARG NH1  N -20.231  -1.787 -11.250 1.00 . A A .  28 ARG NH1  1 1 
       12 25056 1 1 28 ARG NH2  N -20.655  -1.387 -13.441 1.00 . A A .  28 ARG NH2  1 1 
       12 25057 1 1 28 ARG O    O -14.980  -0.621 -10.697 1.00 . A A .  28 ARG O    1 1 
       12 25058 1 1 29 GLN C    C -13.250  -1.913 -12.413 1.00 . A A .  29 GLN C    1 1 
       12 25059 1 1 29 GLN CA   C -14.546  -1.700 -13.205 1.00 . A A .  29 GLN CA   1 1 
       12 25060 1 1 29 GLN CB   C -14.276  -1.835 -14.710 1.00 . A A .  29 GLN CB   1 1 
       12 25061 1 1 29 GLN CD   C -13.276  -0.652 -16.682 1.00 . A A .  29 GLN CD   1 1 
       12 25062 1 1 29 GLN CG   C -13.365  -0.684 -15.170 1.00 . A A .  29 GLN CG   1 1 
       12 25063 1 1 29 GLN H    H -15.307   0.238 -13.659 1.00 . A A .  29 GLN H    1 1 
       12 25064 1 1 29 GLN HA   H -15.263  -2.453 -12.910 1.00 . A A .  29 GLN HA   1 1 
       12 25065 1 1 29 GLN HB2  H -13.803  -2.785 -14.912 1.00 . A A .  29 GLN HB2  1 1 
       12 25066 1 1 29 GLN HB3  H -15.207  -1.787 -15.255 1.00 . A A .  29 GLN HB3  1 1 
       12 25067 1 1 29 GLN HE21 H -13.611   1.287 -16.778 1.00 . A A .  29 GLN HE21 1 1 
       12 25068 1 1 29 GLN HE22 H -13.392   0.527 -18.277 1.00 . A A .  29 GLN HE22 1 1 
       12 25069 1 1 29 GLN HG2  H -13.752   0.262 -14.828 1.00 . A A .  29 GLN HG2  1 1 
       12 25070 1 1 29 GLN HG3  H -12.370  -0.825 -14.773 1.00 . A A .  29 GLN HG3  1 1 
       12 25071 1 1 29 GLN N    N -15.085  -0.375 -12.924 1.00 . A A .  29 GLN N    1 1 
       12 25072 1 1 29 GLN NE2  N -13.436   0.473 -17.302 1.00 . A A .  29 GLN NE2  1 1 
       12 25073 1 1 29 GLN O    O -12.967  -3.014 -11.941 1.00 . A A .  29 GLN O    1 1 
       12 25074 1 1 29 GLN OE1  O -13.066  -1.689 -17.315 1.00 . A A .  29 GLN OE1  1 1 
       12 25075 1 1 30 THR C    C -11.535  -1.307 -10.065 1.00 . A A .  30 THR C    1 1 
       12 25076 1 1 30 THR CA   C -11.243  -0.889 -11.501 1.00 . A A .  30 THR CA   1 1 
       12 25077 1 1 30 THR CB   C -10.586   0.495 -11.503 1.00 . A A .  30 THR CB   1 1 
       12 25078 1 1 30 THR CG2  C  -9.108   0.368 -11.117 1.00 . A A .  30 THR CG2  1 1 
       12 25079 1 1 30 THR H    H -12.780   0.028 -12.607 1.00 . A A .  30 THR H    1 1 
       12 25080 1 1 30 THR HA   H -10.582  -1.601 -11.966 1.00 . A A .  30 THR HA   1 1 
       12 25081 1 1 30 THR HB   H -11.071   1.138 -10.782 1.00 . A A .  30 THR HB   1 1 
       12 25082 1 1 30 THR HG1  H -11.366   1.717 -12.693 1.00 . A A .  30 THR HG1  1 1 
       12 25083 1 1 30 THR HG21 H  -9.020   0.203 -10.052 1.00 . A A .  30 THR HG21 1 1 
       12 25084 1 1 30 THR HG22 H  -8.588   1.280 -11.374 1.00 . A A .  30 THR HG22 1 1 
       12 25085 1 1 30 THR HG23 H  -8.649  -0.462 -11.637 1.00 . A A .  30 THR HG23 1 1 
       12 25086 1 1 30 THR N    N -12.492  -0.834 -12.241 1.00 . A A .  30 THR N    1 1 
       12 25087 1 1 30 THR O    O -10.888  -2.198  -9.511 1.00 . A A .  30 THR O    1 1 
       12 25088 1 1 30 THR OG1  O -10.675   1.052 -12.807 1.00 . A A .  30 THR OG1  1 1 
       12 25089 1 1 31 ILE C    C -13.396  -2.483  -8.098 1.00 . A A .  31 ILE C    1 1 
       12 25090 1 1 31 ILE CA   C -12.975  -1.027  -8.147 1.00 . A A .  31 ILE CA   1 1 
       12 25091 1 1 31 ILE CB   C -14.145  -0.124  -7.707 1.00 . A A .  31 ILE CB   1 1 
       12 25092 1 1 31 ILE CD1  C -12.567   1.483  -6.551 1.00 . A A .  31 ILE CD1  1 1 
       12 25093 1 1 31 ILE CG1  C -13.680   1.342  -7.601 1.00 . A A .  31 ILE CG1  1 1 
       12 25094 1 1 31 ILE CG2  C -14.684  -0.590  -6.348 1.00 . A A .  31 ILE CG2  1 1 
       12 25095 1 1 31 ILE H    H -13.089  -0.057 -10.017 1.00 . A A .  31 ILE H    1 1 
       12 25096 1 1 31 ILE HA   H -12.141  -0.878  -7.478 1.00 . A A .  31 ILE HA   1 1 
       12 25097 1 1 31 ILE HB   H -14.941  -0.208  -8.432 1.00 . A A .  31 ILE HB   1 1 
       12 25098 1 1 31 ILE HD11 H -12.748   0.840  -5.702 1.00 . A A .  31 ILE HD11 1 1 
       12 25099 1 1 31 ILE HD12 H -12.550   2.510  -6.219 1.00 . A A .  31 ILE HD12 1 1 
       12 25100 1 1 31 ILE HD13 H -11.610   1.246  -6.989 1.00 . A A .  31 ILE HD13 1 1 
       12 25101 1 1 31 ILE HG12 H -13.319   1.684  -8.558 1.00 . A A .  31 ILE HG12 1 1 
       12 25102 1 1 31 ILE HG13 H -14.517   1.954  -7.302 1.00 . A A .  31 ILE HG13 1 1 
       12 25103 1 1 31 ILE HG21 H -15.317   0.177  -5.931 1.00 . A A .  31 ILE HG21 1 1 
       12 25104 1 1 31 ILE HG22 H -13.865  -0.802  -5.674 1.00 . A A .  31 ILE HG22 1 1 
       12 25105 1 1 31 ILE HG23 H -15.259  -1.491  -6.494 1.00 . A A .  31 ILE HG23 1 1 
       12 25106 1 1 31 ILE N    N -12.568  -0.705  -9.496 1.00 . A A .  31 ILE N    1 1 
       12 25107 1 1 31 ILE O    O -13.015  -3.211  -7.181 1.00 . A A .  31 ILE O    1 1 
       12 25108 1 1 32 ASN C    C -13.479  -5.237  -9.211 1.00 . A A .  32 ASN C    1 1 
       12 25109 1 1 32 ASN CA   C -14.640  -4.281  -9.189 1.00 . A A .  32 ASN CA   1 1 
       12 25110 1 1 32 ASN CB   C -15.423  -4.486 -10.489 1.00 . A A .  32 ASN CB   1 1 
       12 25111 1 1 32 ASN CG   C -16.813  -3.917 -10.370 1.00 . A A .  32 ASN CG   1 1 
       12 25112 1 1 32 ASN H    H -14.373  -2.256  -9.812 1.00 . A A .  32 ASN H    1 1 
       12 25113 1 1 32 ASN HA   H -15.293  -4.491  -8.355 1.00 . A A .  32 ASN HA   1 1 
       12 25114 1 1 32 ASN HB2  H -14.908  -4.038 -11.323 1.00 . A A .  32 ASN HB2  1 1 
       12 25115 1 1 32 ASN HB3  H -15.497  -5.548 -10.676 1.00 . A A .  32 ASN HB3  1 1 
       12 25116 1 1 32 ASN HD21 H -16.286  -2.094 -10.957 1.00 . A A .  32 ASN HD21 1 1 
       12 25117 1 1 32 ASN HD22 H -17.929  -2.313 -10.563 1.00 . A A .  32 ASN HD22 1 1 
       12 25118 1 1 32 ASN N    N -14.148  -2.905  -9.114 1.00 . A A .  32 ASN N    1 1 
       12 25119 1 1 32 ASN ND2  N -17.021  -2.672 -10.659 1.00 . A A .  32 ASN ND2  1 1 
       12 25120 1 1 32 ASN O    O -13.506  -6.283  -8.556 1.00 . A A .  32 ASN O    1 1 
       12 25121 1 1 32 ASN OD1  O -17.747  -4.628  -9.987 1.00 . A A .  32 ASN OD1  1 1 
       12 25122 1 1 33 GLY C    C -10.568  -5.757  -8.752 1.00 . A A .  33 GLY C    1 1 
       12 25123 1 1 33 GLY CA   C -11.301  -5.737 -10.069 1.00 . A A .  33 GLY CA   1 1 
       12 25124 1 1 33 GLY H    H -12.514  -4.062 -10.492 1.00 . A A .  33 GLY H    1 1 
       12 25125 1 1 33 GLY HA2  H -11.611  -6.741 -10.310 1.00 . A A .  33 GLY HA2  1 1 
       12 25126 1 1 33 GLY HA3  H -10.640  -5.344 -10.828 1.00 . A A .  33 GLY HA3  1 1 
       12 25127 1 1 33 GLY N    N -12.470  -4.898  -9.978 1.00 . A A .  33 GLY N    1 1 
       12 25128 1 1 33 GLY O    O -10.169  -6.825  -8.258 1.00 . A A .  33 GLY O    1 1 
       12 25129 1 1 34 ILE C    C -10.321  -5.075  -5.798 1.00 . A A .  34 ILE C    1 1 
       12 25130 1 1 34 ILE CA   C  -9.596  -4.431  -6.975 1.00 . A A .  34 ILE CA   1 1 
       12 25131 1 1 34 ILE CB   C  -9.350  -2.945  -6.675 1.00 . A A .  34 ILE CB   1 1 
       12 25132 1 1 34 ILE CD1  C  -8.390  -0.831  -7.579 1.00 . A A .  34 ILE CD1  1 1 
       12 25133 1 1 34 ILE CG1  C  -8.399  -2.354  -7.716 1.00 . A A .  34 ILE CG1  1 1 
       12 25134 1 1 34 ILE CG2  C  -8.728  -2.789  -5.276 1.00 . A A .  34 ILE CG2  1 1 
       12 25135 1 1 34 ILE H    H -10.643  -3.759  -8.676 1.00 . A A .  34 ILE H    1 1 
       12 25136 1 1 34 ILE HA   H  -8.634  -4.908  -7.099 1.00 . A A .  34 ILE HA   1 1 
       12 25137 1 1 34 ILE HB   H -10.309  -2.447  -6.712 1.00 . A A .  34 ILE HB   1 1 
       12 25138 1 1 34 ILE HD11 H  -8.165  -0.544  -6.562 1.00 . A A .  34 ILE HD11 1 1 
       12 25139 1 1 34 ILE HD12 H  -9.365  -0.453  -7.852 1.00 . A A .  34 ILE HD12 1 1 
       12 25140 1 1 34 ILE HD13 H  -7.642  -0.418  -8.237 1.00 . A A .  34 ILE HD13 1 1 
       12 25141 1 1 34 ILE HG12 H  -7.404  -2.736  -7.537 1.00 . A A .  34 ILE HG12 1 1 
       12 25142 1 1 34 ILE HG13 H  -8.719  -2.622  -8.713 1.00 . A A .  34 ILE HG13 1 1 
       12 25143 1 1 34 ILE HG21 H  -9.505  -2.791  -4.527 1.00 . A A .  34 ILE HG21 1 1 
       12 25144 1 1 34 ILE HG22 H  -8.182  -1.861  -5.218 1.00 . A A .  34 ILE HG22 1 1 
       12 25145 1 1 34 ILE HG23 H  -8.050  -3.607  -5.090 1.00 . A A .  34 ILE HG23 1 1 
       12 25146 1 1 34 ILE N    N -10.338  -4.569  -8.209 1.00 . A A .  34 ILE N    1 1 
       12 25147 1 1 34 ILE O    O  -9.695  -5.750  -4.979 1.00 . A A .  34 ILE O    1 1 
       12 25148 1 1 35 GLU C    C -12.371  -6.769  -4.386 1.00 . A A .  35 GLU C    1 1 
       12 25149 1 1 35 GLU CA   C -12.340  -5.265  -4.473 1.00 . A A .  35 GLU CA   1 1 
       12 25150 1 1 35 GLU CB   C -13.750  -4.660  -4.340 1.00 . A A .  35 GLU CB   1 1 
       12 25151 1 1 35 GLU CD   C -16.074  -4.689  -5.206 1.00 . A A .  35 GLU CD   1 1 
       12 25152 1 1 35 GLU CG   C -14.654  -5.144  -5.462 1.00 . A A .  35 GLU CG   1 1 
       12 25153 1 1 35 GLU H    H -12.079  -4.221  -6.312 1.00 . A A .  35 GLU H    1 1 
       12 25154 1 1 35 GLU HA   H -11.752  -4.926  -3.635 1.00 . A A .  35 GLU HA   1 1 
       12 25155 1 1 35 GLU HB2  H -14.198  -4.951  -3.403 1.00 . A A .  35 GLU HB2  1 1 
       12 25156 1 1 35 GLU HB3  H -13.690  -3.583  -4.387 1.00 . A A .  35 GLU HB3  1 1 
       12 25157 1 1 35 GLU HG2  H -14.287  -4.714  -6.379 1.00 . A A .  35 GLU HG2  1 1 
       12 25158 1 1 35 GLU HG3  H -14.617  -6.218  -5.517 1.00 . A A .  35 GLU HG3  1 1 
       12 25159 1 1 35 GLU N    N -11.627  -4.804  -5.660 1.00 . A A .  35 GLU N    1 1 
       12 25160 1 1 35 GLU O    O -12.098  -7.333  -3.327 1.00 . A A .  35 GLU O    1 1 
       12 25161 1 1 35 GLU OE1  O -16.772  -5.365  -4.486 1.00 . A A .  35 GLU OE1  1 1 
       12 25162 1 1 35 GLU OE2  O -16.441  -3.656  -5.711 1.00 . A A .  35 GLU OE2  1 1 
       12 25163 1 1 36 LYS C    C -11.164  -9.358  -5.400 1.00 . A A .  36 LYS C    1 1 
       12 25164 1 1 36 LYS CA   C -12.595  -8.879  -5.528 1.00 . A A .  36 LYS CA   1 1 
       12 25165 1 1 36 LYS CB   C -13.230  -9.424  -6.812 1.00 . A A .  36 LYS CB   1 1 
       12 25166 1 1 36 LYS CD   C -15.461  -8.267  -6.986 1.00 . A A .  36 LYS CD   1 1 
       12 25167 1 1 36 LYS CE   C -16.566  -7.978  -5.957 1.00 . A A .  36 LYS CE   1 1 
       12 25168 1 1 36 LYS CG   C -14.747  -9.571  -6.617 1.00 . A A .  36 LYS CG   1 1 
       12 25169 1 1 36 LYS H    H -12.773  -6.912  -6.328 1.00 . A A .  36 LYS H    1 1 
       12 25170 1 1 36 LYS HA   H -13.142  -9.262  -4.679 1.00 . A A .  36 LYS HA   1 1 
       12 25171 1 1 36 LYS HB2  H -13.003  -8.765  -7.635 1.00 . A A .  36 LYS HB2  1 1 
       12 25172 1 1 36 LYS HB3  H -12.809 -10.399  -7.016 1.00 . A A .  36 LYS HB3  1 1 
       12 25173 1 1 36 LYS HD2  H -14.762  -7.446  -7.020 1.00 . A A .  36 LYS HD2  1 1 
       12 25174 1 1 36 LYS HD3  H -15.914  -8.364  -7.962 1.00 . A A .  36 LYS HD3  1 1 
       12 25175 1 1 36 LYS HE2  H -16.118  -7.805  -4.989 1.00 . A A .  36 LYS HE2  1 1 
       12 25176 1 1 36 LYS HE3  H -17.114  -7.094  -6.247 1.00 . A A .  36 LYS HE3  1 1 
       12 25177 1 1 36 LYS HG2  H -15.097 -10.362  -7.264 1.00 . A A .  36 LYS HG2  1 1 
       12 25178 1 1 36 LYS HG3  H -14.943  -9.834  -5.590 1.00 . A A .  36 LYS HG3  1 1 
       12 25179 1 1 36 LYS HZ1  H -18.268  -8.876  -5.237 1.00 . A A .  36 LYS HZ1  1 1 
       12 25180 1 1 36 LYS HZ2  H -17.031  -9.976  -5.449 1.00 . A A .  36 LYS HZ2  1 1 
       12 25181 1 1 36 LYS HZ3  H -17.894  -9.390  -6.789 1.00 . A A .  36 LYS HZ3  1 1 
       12 25182 1 1 36 LYS N    N -12.627  -7.427  -5.505 1.00 . A A .  36 LYS N    1 1 
       12 25183 1 1 36 LYS NZ   N -17.486  -9.140  -5.868 1.00 . A A .  36 LYS NZ   1 1 
       12 25184 1 1 36 LYS O    O -10.701  -9.653  -4.285 1.00 . A A .  36 LYS O    1 1 
       12 25185 1 1 37 ASN C    C  -8.468  -9.915  -7.957 1.00 . A A .  37 ASN C    1 1 
       12 25186 1 1 37 ASN CA   C  -9.027  -9.759  -6.539 1.00 . A A .  37 ASN CA   1 1 
       12 25187 1 1 37 ASN CB   C  -8.768 -11.057  -5.728 1.00 . A A .  37 ASN CB   1 1 
       12 25188 1 1 37 ASN CG   C  -9.965 -12.003  -5.789 1.00 . A A .  37 ASN CG   1 1 
       12 25189 1 1 37 ASN H    H -10.858  -9.082  -7.368 1.00 . A A .  37 ASN H    1 1 
       12 25190 1 1 37 ASN HA   H  -8.481  -8.960  -6.059 1.00 . A A .  37 ASN HA   1 1 
       12 25191 1 1 37 ASN HB2  H  -7.895 -11.571  -6.104 1.00 . A A .  37 ASN HB2  1 1 
       12 25192 1 1 37 ASN HB3  H  -8.580 -10.799  -4.697 1.00 . A A .  37 ASN HB3  1 1 
       12 25193 1 1 37 ASN HD21 H -10.582 -11.405  -7.588 1.00 . A A .  37 ASN HD21 1 1 
       12 25194 1 1 37 ASN HD22 H -11.517 -12.607  -6.867 1.00 . A A .  37 ASN HD22 1 1 
       12 25195 1 1 37 ASN N    N -10.440  -9.373  -6.528 1.00 . A A .  37 ASN N    1 1 
       12 25196 1 1 37 ASN ND2  N -10.745 -12.005  -6.829 1.00 . A A .  37 ASN ND2  1 1 
       12 25197 1 1 37 ASN O    O  -7.586 -10.749  -8.181 1.00 . A A .  37 ASN O    1 1 
       12 25198 1 1 37 ASN OD1  O -10.202 -12.763  -4.848 1.00 . A A .  37 ASN OD1  1 1 
       12 25199 1 1 38 LYS C    C  -6.839  -8.768 -10.174 1.00 . A A .  38 LYS C    1 1 
       12 25200 1 1 38 LYS CA   C  -8.301  -9.136 -10.251 1.00 . A A .  38 LYS CA   1 1 
       12 25201 1 1 38 LYS CB   C  -8.987  -8.175 -11.234 1.00 . A A .  38 LYS CB   1 1 
       12 25202 1 1 38 LYS CD   C -10.998  -7.736 -12.657 1.00 . A A .  38 LYS CD   1 1 
       12 25203 1 1 38 LYS CE   C -12.387  -8.239 -13.061 1.00 . A A .  38 LYS CE   1 1 
       12 25204 1 1 38 LYS CG   C -10.376  -8.680 -11.603 1.00 . A A .  38 LYS CG   1 1 
       12 25205 1 1 38 LYS H    H  -9.554  -8.375  -8.684 1.00 . A A .  38 LYS H    1 1 
       12 25206 1 1 38 LYS HA   H  -8.384 -10.145 -10.625 1.00 . A A .  38 LYS HA   1 1 
       12 25207 1 1 38 LYS HB2  H  -9.060  -7.201 -10.776 1.00 . A A .  38 LYS HB2  1 1 
       12 25208 1 1 38 LYS HB3  H  -8.386  -8.083 -12.126 1.00 . A A .  38 LYS HB3  1 1 
       12 25209 1 1 38 LYS HD2  H -11.089  -6.728 -12.284 1.00 . A A .  38 LYS HD2  1 1 
       12 25210 1 1 38 LYS HD3  H -10.376  -7.705 -13.540 1.00 . A A .  38 LYS HD3  1 1 
       12 25211 1 1 38 LYS HE2  H -12.962  -8.505 -12.189 1.00 . A A .  38 LYS HE2  1 1 
       12 25212 1 1 38 LYS HE3  H -12.915  -7.467 -13.599 1.00 . A A .  38 LYS HE3  1 1 
       12 25213 1 1 38 LYS HG2  H -10.254  -9.682 -11.978 1.00 . A A .  38 LYS HG2  1 1 
       12 25214 1 1 38 LYS HG3  H -11.000  -8.712 -10.723 1.00 . A A .  38 LYS HG3  1 1 
       12 25215 1 1 38 LYS HZ1  H -12.801 -10.220 -13.553 1.00 . A A .  38 LYS HZ1  1 1 
       12 25216 1 1 38 LYS HZ2  H -11.247  -9.709 -14.016 1.00 . A A .  38 LYS HZ2  1 1 
       12 25217 1 1 38 LYS HZ3  H -12.585  -9.176 -14.886 1.00 . A A .  38 LYS HZ3  1 1 
       12 25218 1 1 38 LYS N    N  -8.902  -9.076  -8.905 1.00 . A A .  38 LYS N    1 1 
       12 25219 1 1 38 LYS NZ   N -12.243  -9.427 -13.933 1.00 . A A .  38 LYS NZ   1 1 
       12 25220 1 1 38 LYS O    O  -5.987  -9.375 -10.822 1.00 . A A .  38 LYS O    1 1 
       12 25221 1 1 39 TYR C    C  -5.164  -6.318  -8.025 1.00 . A A .  39 TYR C    1 1 
       12 25222 1 1 39 TYR CA   C  -5.234  -7.205  -9.248 1.00 . A A .  39 TYR CA   1 1 
       12 25223 1 1 39 TYR CB   C  -4.774  -6.448 -10.499 1.00 . A A .  39 TYR CB   1 1 
       12 25224 1 1 39 TYR CD1  C  -5.964  -4.219 -10.423 1.00 . A A .  39 TYR CD1  1 1 
       12 25225 1 1 39 TYR CD2  C  -6.779  -5.938 -11.919 1.00 . A A .  39 TYR CD2  1 1 
       12 25226 1 1 39 TYR CE1  C  -6.980  -3.366 -10.864 1.00 . A A .  39 TYR CE1  1 1 
       12 25227 1 1 39 TYR CE2  C  -7.791  -5.088 -12.356 1.00 . A A .  39 TYR CE2  1 1 
       12 25228 1 1 39 TYR CG   C  -5.865  -5.509 -10.955 1.00 . A A .  39 TYR CG   1 1 
       12 25229 1 1 39 TYR CZ   C  -7.893  -3.801 -11.829 1.00 . A A .  39 TYR CZ   1 1 
       12 25230 1 1 39 TYR H    H  -7.344  -7.300  -8.999 1.00 . A A .  39 TYR H    1 1 
       12 25231 1 1 39 TYR HA   H  -4.574  -8.045  -9.097 1.00 . A A .  39 TYR HA   1 1 
       12 25232 1 1 39 TYR HB2  H  -3.880  -5.887 -10.268 1.00 . A A .  39 TYR HB2  1 1 
       12 25233 1 1 39 TYR HB3  H  -4.548  -7.152 -11.285 1.00 . A A .  39 TYR HB3  1 1 
       12 25234 1 1 39 TYR HD1  H  -5.265  -3.873  -9.674 1.00 . A A .  39 TYR HD1  1 1 
       12 25235 1 1 39 TYR HD2  H  -6.695  -6.933 -12.327 1.00 . A A .  39 TYR HD2  1 1 
       12 25236 1 1 39 TYR HE1  H  -7.065  -2.370 -10.462 1.00 . A A .  39 TYR HE1  1 1 
       12 25237 1 1 39 TYR HE2  H  -8.494  -5.437 -13.100 1.00 . A A .  39 TYR HE2  1 1 
       12 25238 1 1 39 TYR HH   H  -8.690  -2.738 -13.178 1.00 . A A .  39 TYR HH   1 1 
       12 25239 1 1 39 TYR N    N  -6.575  -7.738  -9.422 1.00 . A A .  39 TYR N    1 1 
       12 25240 1 1 39 TYR O    O  -6.195  -5.886  -7.503 1.00 . A A .  39 TYR O    1 1 
       12 25241 1 1 39 TYR OH   O  -8.887  -2.962 -12.264 1.00 . A A .  39 TYR OH   1 1 
       12 25242 1 1 40 ASN C    C  -3.571  -3.742  -6.854 1.00 . A A .  40 ASN C    1 1 
       12 25243 1 1 40 ASN CA   C  -3.765  -5.181  -6.410 1.00 . A A .  40 ASN CA   1 1 
       12 25244 1 1 40 ASN CB   C  -2.557  -5.632  -5.592 1.00 . A A .  40 ASN CB   1 1 
       12 25245 1 1 40 ASN CG   C  -2.738  -7.062  -5.086 1.00 . A A .  40 ASN CG   1 1 
       12 25246 1 1 40 ASN H    H  -3.176  -6.401  -8.038 1.00 . A A .  40 ASN H    1 1 
       12 25247 1 1 40 ASN HA   H  -4.648  -5.252  -5.793 1.00 . A A .  40 ASN HA   1 1 
       12 25248 1 1 40 ASN HB2  H  -1.663  -5.559  -6.193 1.00 . A A .  40 ASN HB2  1 1 
       12 25249 1 1 40 ASN HB3  H  -2.469  -4.961  -4.752 1.00 . A A .  40 ASN HB3  1 1 
       12 25250 1 1 40 ASN HD21 H  -4.617  -7.240  -5.711 1.00 . A A .  40 ASN HD21 1 1 
       12 25251 1 1 40 ASN HD22 H  -3.962  -8.597  -4.928 1.00 . A A .  40 ASN HD22 1 1 
       12 25252 1 1 40 ASN N    N  -3.958  -6.039  -7.569 1.00 . A A .  40 ASN N    1 1 
       12 25253 1 1 40 ASN ND2  N  -3.869  -7.679  -5.258 1.00 . A A .  40 ASN ND2  1 1 
       12 25254 1 1 40 ASN O    O  -2.839  -3.479  -7.808 1.00 . A A .  40 ASN O    1 1 
       12 25255 1 1 40 ASN OD1  O  -1.814  -7.635  -4.521 1.00 . A A .  40 ASN OD1  1 1 
       12 25256 1 1 41 PRO C    C  -2.721  -0.818  -6.244 1.00 . A A .  41 PRO C    1 1 
       12 25257 1 1 41 PRO CA   C  -4.104  -1.373  -6.572 1.00 . A A .  41 PRO CA   1 1 
       12 25258 1 1 41 PRO CB   C  -5.162  -0.709  -5.697 1.00 . A A .  41 PRO CB   1 1 
       12 25259 1 1 41 PRO CD   C  -4.937  -2.990  -4.920 1.00 . A A .  41 PRO CD   1 1 
       12 25260 1 1 41 PRO CG   C  -5.211  -1.555  -4.465 1.00 . A A .  41 PRO CG   1 1 
       12 25261 1 1 41 PRO HA   H  -4.366  -1.205  -7.605 1.00 . A A .  41 PRO HA   1 1 
       12 25262 1 1 41 PRO HB2  H  -4.868   0.304  -5.461 1.00 . A A .  41 PRO HB2  1 1 
       12 25263 1 1 41 PRO HB3  H  -6.124  -0.725  -6.181 1.00 . A A .  41 PRO HB3  1 1 
       12 25264 1 1 41 PRO HD2  H  -4.320  -3.490  -4.187 1.00 . A A .  41 PRO HD2  1 1 
       12 25265 1 1 41 PRO HD3  H  -5.858  -3.529  -5.084 1.00 . A A .  41 PRO HD3  1 1 
       12 25266 1 1 41 PRO HG2  H  -4.460  -1.232  -3.761 1.00 . A A .  41 PRO HG2  1 1 
       12 25267 1 1 41 PRO HG3  H  -6.188  -1.514  -4.010 1.00 . A A .  41 PRO HG3  1 1 
       12 25268 1 1 41 PRO N    N  -4.218  -2.814  -6.202 1.00 . A A .  41 PRO N    1 1 
       12 25269 1 1 41 PRO O    O  -2.081  -1.255  -5.286 1.00 . A A .  41 PRO O    1 1 
       12 25270 1 1 42 SER C    C  -1.063   1.521  -5.405 1.00 . A A .  42 SER C    1 1 
       12 25271 1 1 42 SER CA   C  -1.017   0.830  -6.762 1.00 . A A .  42 SER CA   1 1 
       12 25272 1 1 42 SER CB   C  -0.725   1.855  -7.872 1.00 . A A .  42 SER CB   1 1 
       12 25273 1 1 42 SER H    H  -2.864   0.497  -7.740 1.00 . A A .  42 SER H    1 1 
       12 25274 1 1 42 SER HA   H  -0.239   0.080  -6.759 1.00 . A A .  42 SER HA   1 1 
       12 25275 1 1 42 SER HB2  H  -0.782   1.378  -8.838 1.00 . A A .  42 SER HB2  1 1 
       12 25276 1 1 42 SER HB3  H  -1.472   2.631  -7.829 1.00 . A A .  42 SER HB3  1 1 
       12 25277 1 1 42 SER HG   H   0.970   2.418  -8.598 1.00 . A A .  42 SER HG   1 1 
       12 25278 1 1 42 SER N    N  -2.291   0.173  -7.011 1.00 . A A .  42 SER N    1 1 
       12 25279 1 1 42 SER O    O  -2.138   1.633  -4.793 1.00 . A A .  42 SER O    1 1 
       12 25280 1 1 42 SER OG   O   0.592   2.393  -7.710 1.00 . A A .  42 SER OG   1 1 
       12 25281 1 1 43 LEU C    C  -0.821   3.903  -3.673 1.00 . A A .  43 LEU C    1 1 
       12 25282 1 1 43 LEU CA   C   0.127   2.725  -3.675 1.00 . A A .  43 LEU CA   1 1 
       12 25283 1 1 43 LEU CB   C   1.559   3.218  -3.378 1.00 . A A .  43 LEU CB   1 1 
       12 25284 1 1 43 LEU CD1  C   2.141   0.748  -3.258 1.00 . A A .  43 LEU CD1  1 1 
       12 25285 1 1 43 LEU CD2  C   3.884   2.466  -2.787 1.00 . A A .  43 LEU CD2  1 1 
       12 25286 1 1 43 LEU CG   C   2.394   2.133  -2.662 1.00 . A A .  43 LEU CG   1 1 
       12 25287 1 1 43 LEU H    H   0.874   1.968  -5.522 1.00 . A A .  43 LEU H    1 1 
       12 25288 1 1 43 LEU HA   H  -0.173   2.042  -2.894 1.00 . A A .  43 LEU HA   1 1 
       12 25289 1 1 43 LEU HB2  H   2.042   3.508  -4.299 1.00 . A A .  43 LEU HB2  1 1 
       12 25290 1 1 43 LEU HB3  H   1.502   4.087  -2.738 1.00 . A A .  43 LEU HB3  1 1 
       12 25291 1 1 43 LEU HD11 H   1.134   0.419  -3.055 1.00 . A A .  43 LEU HD11 1 1 
       12 25292 1 1 43 LEU HD12 H   2.831   0.066  -2.782 1.00 . A A .  43 LEU HD12 1 1 
       12 25293 1 1 43 LEU HD13 H   2.328   0.758  -4.321 1.00 . A A .  43 LEU HD13 1 1 
       12 25294 1 1 43 LEU HD21 H   4.407   2.086  -1.921 1.00 . A A .  43 LEU HD21 1 1 
       12 25295 1 1 43 LEU HD22 H   4.033   3.534  -2.857 1.00 . A A .  43 LEU HD22 1 1 
       12 25296 1 1 43 LEU HD23 H   4.279   1.999  -3.677 1.00 . A A .  43 LEU HD23 1 1 
       12 25297 1 1 43 LEU HG   H   2.121   2.133  -1.617 1.00 . A A .  43 LEU HG   1 1 
       12 25298 1 1 43 LEU N    N   0.073   2.044  -4.962 1.00 . A A .  43 LEU N    1 1 
       12 25299 1 1 43 LEU O    O  -1.602   4.077  -2.739 1.00 . A A .  43 LEU O    1 1 
       12 25300 1 1 44 GLN C    C  -3.165   5.284  -4.756 1.00 . A A .  44 GLN C    1 1 
       12 25301 1 1 44 GLN CA   C  -1.739   5.784  -4.854 1.00 . A A .  44 GLN CA   1 1 
       12 25302 1 1 44 GLN CB   C  -1.550   6.510  -6.197 1.00 . A A .  44 GLN CB   1 1 
       12 25303 1 1 44 GLN CD   C  -3.156   7.916  -7.572 1.00 . A A .  44 GLN CD   1 1 
       12 25304 1 1 44 GLN CG   C  -2.409   7.792  -6.236 1.00 . A A .  44 GLN CG   1 1 
       12 25305 1 1 44 GLN H    H  -0.222   4.441  -5.497 1.00 . A A .  44 GLN H    1 1 
       12 25306 1 1 44 GLN HA   H  -1.551   6.479  -4.050 1.00 . A A .  44 GLN HA   1 1 
       12 25307 1 1 44 GLN HB2  H  -0.506   6.769  -6.320 1.00 . A A .  44 GLN HB2  1 1 
       12 25308 1 1 44 GLN HB3  H  -1.871   5.829  -6.970 1.00 . A A .  44 GLN HB3  1 1 
       12 25309 1 1 44 GLN HE21 H  -1.874   6.806  -8.574 1.00 . A A .  44 GLN HE21 1 1 
       12 25310 1 1 44 GLN HE22 H  -3.176   7.399  -9.474 1.00 . A A .  44 GLN HE22 1 1 
       12 25311 1 1 44 GLN HG2  H  -3.119   7.789  -5.425 1.00 . A A .  44 GLN HG2  1 1 
       12 25312 1 1 44 GLN HG3  H  -1.767   8.650  -6.119 1.00 . A A .  44 GLN HG3  1 1 
       12 25313 1 1 44 GLN N    N  -0.826   4.661  -4.755 1.00 . A A .  44 GLN N    1 1 
       12 25314 1 1 44 GLN NE2  N  -2.697   7.328  -8.622 1.00 . A A .  44 GLN NE2  1 1 
       12 25315 1 1 44 GLN O    O  -3.955   5.778  -3.958 1.00 . A A .  44 GLN O    1 1 
       12 25316 1 1 44 GLN OE1  O  -4.199   8.572  -7.649 1.00 . A A .  44 GLN OE1  1 1 
       12 25317 1 1 45 LEU C    C  -5.227   3.157  -4.291 1.00 . A A .  45 LEU C    1 1 
       12 25318 1 1 45 LEU CA   C  -4.842   3.786  -5.618 1.00 . A A .  45 LEU CA   1 1 
       12 25319 1 1 45 LEU CB   C  -4.965   2.748  -6.737 1.00 . A A .  45 LEU CB   1 1 
       12 25320 1 1 45 LEU CD1  C  -4.828   2.395  -9.221 1.00 . A A .  45 LEU CD1  1 1 
       12 25321 1 1 45 LEU CD2  C  -5.939   4.442  -8.320 1.00 . A A .  45 LEU CD2  1 1 
       12 25322 1 1 45 LEU CG   C  -4.806   3.438  -8.105 1.00 . A A .  45 LEU CG   1 1 
       12 25323 1 1 45 LEU H    H  -2.810   3.959  -6.188 1.00 . A A .  45 LEU H    1 1 
       12 25324 1 1 45 LEU HA   H  -5.532   4.590  -5.821 1.00 . A A .  45 LEU HA   1 1 
       12 25325 1 1 45 LEU HB2  H  -4.185   2.014  -6.599 1.00 . A A .  45 LEU HB2  1 1 
       12 25326 1 1 45 LEU HB3  H  -5.924   2.256  -6.675 1.00 . A A .  45 LEU HB3  1 1 
       12 25327 1 1 45 LEU HD11 H  -5.625   1.685  -9.060 1.00 . A A .  45 LEU HD11 1 1 
       12 25328 1 1 45 LEU HD12 H  -3.880   1.882  -9.251 1.00 . A A .  45 LEU HD12 1 1 
       12 25329 1 1 45 LEU HD13 H  -4.981   2.892 -10.168 1.00 . A A .  45 LEU HD13 1 1 
       12 25330 1 1 45 LEU HD21 H  -6.859   4.058  -7.907 1.00 . A A .  45 LEU HD21 1 1 
       12 25331 1 1 45 LEU HD22 H  -6.057   4.606  -9.381 1.00 . A A .  45 LEU HD22 1 1 
       12 25332 1 1 45 LEU HD23 H  -5.681   5.377  -7.847 1.00 . A A .  45 LEU HD23 1 1 
       12 25333 1 1 45 LEU HG   H  -3.852   3.945  -8.146 1.00 . A A .  45 LEU HG   1 1 
       12 25334 1 1 45 LEU N    N  -3.491   4.307  -5.577 1.00 . A A .  45 LEU N    1 1 
       12 25335 1 1 45 LEU O    O  -6.318   3.399  -3.775 1.00 . A A .  45 LEU O    1 1 
       12 25336 1 1 46 ALA C    C  -4.779   2.747  -1.345 1.00 . A A .  46 ALA C    1 1 
       12 25337 1 1 46 ALA CA   C  -4.582   1.726  -2.458 1.00 . A A .  46 ALA CA   1 1 
       12 25338 1 1 46 ALA CB   C  -3.433   0.782  -2.117 1.00 . A A .  46 ALA CB   1 1 
       12 25339 1 1 46 ALA H    H  -3.458   2.241  -4.175 1.00 . A A .  46 ALA H    1 1 
       12 25340 1 1 46 ALA HA   H  -5.486   1.142  -2.554 1.00 . A A .  46 ALA HA   1 1 
       12 25341 1 1 46 ALA HB1  H  -3.163   0.230  -3.007 1.00 . A A .  46 ALA HB1  1 1 
       12 25342 1 1 46 ALA HB2  H  -3.738   0.096  -1.341 1.00 . A A .  46 ALA HB2  1 1 
       12 25343 1 1 46 ALA HB3  H  -2.583   1.364  -1.792 1.00 . A A .  46 ALA HB3  1 1 
       12 25344 1 1 46 ALA N    N  -4.323   2.383  -3.727 1.00 . A A .  46 ALA N    1 1 
       12 25345 1 1 46 ALA O    O  -5.732   2.662  -0.565 1.00 . A A .  46 ALA O    1 1 
       12 25346 1 1 47 LEU C    C  -5.240   5.578  -0.435 1.00 . A A .  47 LEU C    1 1 
       12 25347 1 1 47 LEU CA   C  -3.963   4.766  -0.271 1.00 . A A .  47 LEU CA   1 1 
       12 25348 1 1 47 LEU CB   C  -2.750   5.675  -0.383 1.00 . A A .  47 LEU CB   1 1 
       12 25349 1 1 47 LEU CD1  C  -0.255   5.739  -0.334 1.00 . A A .  47 LEU CD1  1 1 
       12 25350 1 1 47 LEU CD2  C  -1.489   4.699   1.543 1.00 . A A .  47 LEU CD2  1 1 
       12 25351 1 1 47 LEU CG   C  -1.483   4.915   0.033 1.00 . A A .  47 LEU CG   1 1 
       12 25352 1 1 47 LEU H    H  -3.155   3.742  -1.944 1.00 . A A .  47 LEU H    1 1 
       12 25353 1 1 47 LEU HA   H  -3.970   4.311   0.709 1.00 . A A .  47 LEU HA   1 1 
       12 25354 1 1 47 LEU HB2  H  -2.678   5.987  -1.413 1.00 . A A .  47 LEU HB2  1 1 
       12 25355 1 1 47 LEU HB3  H  -2.904   6.521   0.270 1.00 . A A .  47 LEU HB3  1 1 
       12 25356 1 1 47 LEU HD11 H  -0.041   6.422   0.473 1.00 . A A .  47 LEU HD11 1 1 
       12 25357 1 1 47 LEU HD12 H  -0.429   6.292  -1.242 1.00 . A A .  47 LEU HD12 1 1 
       12 25358 1 1 47 LEU HD13 H   0.587   5.075  -0.465 1.00 . A A .  47 LEU HD13 1 1 
       12 25359 1 1 47 LEU HD21 H  -2.201   3.937   1.816 1.00 . A A .  47 LEU HD21 1 1 
       12 25360 1 1 47 LEU HD22 H  -1.740   5.629   2.033 1.00 . A A .  47 LEU HD22 1 1 
       12 25361 1 1 47 LEU HD23 H  -0.500   4.397   1.857 1.00 . A A .  47 LEU HD23 1 1 
       12 25362 1 1 47 LEU HG   H  -1.431   3.961  -0.470 1.00 . A A .  47 LEU HG   1 1 
       12 25363 1 1 47 LEU N    N  -3.888   3.721  -1.287 1.00 . A A .  47 LEU N    1 1 
       12 25364 1 1 47 LEU O    O  -5.939   5.872   0.540 1.00 . A A .  47 LEU O    1 1 
       12 25365 1 1 48 LYS C    C  -7.999   5.834  -1.479 1.00 . A A .  48 LYS C    1 1 
       12 25366 1 1 48 LYS CA   C  -6.788   6.622  -1.971 1.00 . A A .  48 LYS CA   1 1 
       12 25367 1 1 48 LYS CB   C  -6.872   6.869  -3.485 1.00 . A A .  48 LYS CB   1 1 
       12 25368 1 1 48 LYS CD   C  -5.612   7.970  -5.394 1.00 . A A .  48 LYS CD   1 1 
       12 25369 1 1 48 LYS CE   C  -6.918   8.316  -6.134 1.00 . A A .  48 LYS CE   1 1 
       12 25370 1 1 48 LYS CG   C  -5.818   7.916  -3.874 1.00 . A A .  48 LYS CG   1 1 
       12 25371 1 1 48 LYS H    H  -4.990   5.634  -2.427 1.00 . A A .  48 LYS H    1 1 
       12 25372 1 1 48 LYS HA   H  -6.758   7.576  -1.463 1.00 . A A .  48 LYS HA   1 1 
       12 25373 1 1 48 LYS HB2  H  -6.702   5.938  -4.011 1.00 . A A .  48 LYS HB2  1 1 
       12 25374 1 1 48 LYS HB3  H  -7.856   7.249  -3.718 1.00 . A A .  48 LYS HB3  1 1 
       12 25375 1 1 48 LYS HD2  H  -4.856   8.719  -5.570 1.00 . A A .  48 LYS HD2  1 1 
       12 25376 1 1 48 LYS HD3  H  -5.236   7.013  -5.725 1.00 . A A .  48 LYS HD3  1 1 
       12 25377 1 1 48 LYS HE2  H  -7.419   7.376  -6.305 1.00 . A A .  48 LYS HE2  1 1 
       12 25378 1 1 48 LYS HE3  H  -7.572   8.955  -5.566 1.00 . A A .  48 LYS HE3  1 1 
       12 25379 1 1 48 LYS HG2  H  -6.151   8.886  -3.535 1.00 . A A .  48 LYS HG2  1 1 
       12 25380 1 1 48 LYS HG3  H  -4.872   7.702  -3.397 1.00 . A A .  48 LYS HG3  1 1 
       12 25381 1 1 48 LYS HZ1  H  -5.563   8.968  -7.603 1.00 . A A .  48 LYS HZ1  1 1 
       12 25382 1 1 48 LYS HZ2  H  -6.992   9.881  -7.570 1.00 . A A .  48 LYS HZ2  1 1 
       12 25383 1 1 48 LYS HZ3  H  -7.016   8.339  -8.218 1.00 . A A .  48 LYS HZ3  1 1 
       12 25384 1 1 48 LYS N    N  -5.574   5.890  -1.678 1.00 . A A .  48 LYS N    1 1 
       12 25385 1 1 48 LYS NZ   N  -6.598   8.915  -7.461 1.00 . A A .  48 LYS NZ   1 1 
       12 25386 1 1 48 LYS O    O  -8.883   6.391  -0.821 1.00 . A A .  48 LYS O    1 1 
       12 25387 1 1 49 ILE C    C  -9.091   3.765   0.341 1.00 . A A .  49 ILE C    1 1 
       12 25388 1 1 49 ILE CA   C  -9.058   3.681  -1.177 1.00 . A A .  49 ILE CA   1 1 
       12 25389 1 1 49 ILE CB   C  -8.852   2.210  -1.612 1.00 . A A .  49 ILE CB   1 1 
       12 25390 1 1 49 ILE CD1  C  -8.583   0.673  -3.570 1.00 . A A .  49 ILE CD1  1 1 
       12 25391 1 1 49 ILE CG1  C  -9.035   2.068  -3.128 1.00 . A A .  49 ILE CG1  1 1 
       12 25392 1 1 49 ILE CG2  C  -9.849   1.296  -0.897 1.00 . A A .  49 ILE CG2  1 1 
       12 25393 1 1 49 ILE H    H  -7.208   4.112  -2.133 1.00 . A A .  49 ILE H    1 1 
       12 25394 1 1 49 ILE HA   H -10.002   4.034  -1.561 1.00 . A A .  49 ILE HA   1 1 
       12 25395 1 1 49 ILE HB   H  -7.851   1.909  -1.334 1.00 . A A .  49 ILE HB   1 1 
       12 25396 1 1 49 ILE HD11 H  -8.517   0.017  -2.716 1.00 . A A .  49 ILE HD11 1 1 
       12 25397 1 1 49 ILE HD12 H  -7.613   0.749  -4.038 1.00 . A A .  49 ILE HD12 1 1 
       12 25398 1 1 49 ILE HD13 H  -9.298   0.265  -4.267 1.00 . A A .  49 ILE HD13 1 1 
       12 25399 1 1 49 ILE HG12 H -10.075   2.207  -3.386 1.00 . A A .  49 ILE HG12 1 1 
       12 25400 1 1 49 ILE HG13 H  -8.438   2.806  -3.644 1.00 . A A .  49 ILE HG13 1 1 
       12 25401 1 1 49 ILE HG21 H  -9.408   0.945   0.023 1.00 . A A .  49 ILE HG21 1 1 
       12 25402 1 1 49 ILE HG22 H -10.063   0.445  -1.527 1.00 . A A .  49 ILE HG22 1 1 
       12 25403 1 1 49 ILE HG23 H -10.765   1.827  -0.683 1.00 . A A .  49 ILE HG23 1 1 
       12 25404 1 1 49 ILE N    N  -7.981   4.520  -1.684 1.00 . A A .  49 ILE N    1 1 
       12 25405 1 1 49 ILE O    O -10.157   3.954   0.946 1.00 . A A .  49 ILE O    1 1 
       12 25406 1 1 50 ALA C    C  -8.317   5.105   2.903 1.00 . A A .  50 ALA C    1 1 
       12 25407 1 1 50 ALA CA   C  -7.827   3.757   2.397 1.00 . A A .  50 ALA CA   1 1 
       12 25408 1 1 50 ALA CB   C  -6.388   3.494   2.863 1.00 . A A .  50 ALA CB   1 1 
       12 25409 1 1 50 ALA H    H  -7.112   3.563   0.407 1.00 . A A .  50 ALA H    1 1 
       12 25410 1 1 50 ALA HA   H  -8.467   3.002   2.820 1.00 . A A .  50 ALA HA   1 1 
       12 25411 1 1 50 ALA HB1  H  -6.410   3.066   3.856 1.00 . A A .  50 ALA HB1  1 1 
       12 25412 1 1 50 ALA HB2  H  -5.829   4.418   2.882 1.00 . A A .  50 ALA HB2  1 1 
       12 25413 1 1 50 ALA HB3  H  -5.904   2.799   2.191 1.00 . A A .  50 ALA HB3  1 1 
       12 25414 1 1 50 ALA N    N  -7.923   3.678   0.951 1.00 . A A .  50 ALA N    1 1 
       12 25415 1 1 50 ALA O    O  -9.068   5.174   3.889 1.00 . A A .  50 ALA O    1 1 
       12 25416 1 1 51 TYR C    C  -9.858   7.654   2.573 1.00 . A A .  51 TYR C    1 1 
       12 25417 1 1 51 TYR CA   C  -8.343   7.510   2.606 1.00 . A A .  51 TYR CA   1 1 
       12 25418 1 1 51 TYR CB   C  -7.706   8.570   1.695 1.00 . A A .  51 TYR CB   1 1 
       12 25419 1 1 51 TYR CD1  C  -7.710  10.593   3.205 1.00 . A A .  51 TYR CD1  1 1 
       12 25420 1 1 51 TYR CD2  C  -9.241  10.541   1.323 1.00 . A A .  51 TYR CD2  1 1 
       12 25421 1 1 51 TYR CE1  C  -8.199  11.853   3.567 1.00 . A A .  51 TYR CE1  1 1 
       12 25422 1 1 51 TYR CE2  C  -9.730  11.798   1.686 1.00 . A A .  51 TYR CE2  1 1 
       12 25423 1 1 51 TYR CG   C  -8.229   9.937   2.083 1.00 . A A .  51 TYR CG   1 1 
       12 25424 1 1 51 TYR CZ   C  -9.208  12.456   2.808 1.00 . A A .  51 TYR CZ   1 1 
       12 25425 1 1 51 TYR H    H  -7.346   6.041   1.428 1.00 . A A .  51 TYR H    1 1 
       12 25426 1 1 51 TYR HA   H  -7.999   7.682   3.616 1.00 . A A .  51 TYR HA   1 1 
       12 25427 1 1 51 TYR HB2  H  -6.631   8.544   1.804 1.00 . A A .  51 TYR HB2  1 1 
       12 25428 1 1 51 TYR HB3  H  -7.961   8.368   0.666 1.00 . A A .  51 TYR HB3  1 1 
       12 25429 1 1 51 TYR HD1  H  -6.929  10.137   3.799 1.00 . A A .  51 TYR HD1  1 1 
       12 25430 1 1 51 TYR HD2  H  -9.649  10.047   0.454 1.00 . A A .  51 TYR HD2  1 1 
       12 25431 1 1 51 TYR HE1  H  -7.791  12.353   4.432 1.00 . A A .  51 TYR HE1  1 1 
       12 25432 1 1 51 TYR HE2  H -10.512  12.254   1.096 1.00 . A A .  51 TYR HE2  1 1 
       12 25433 1 1 51 TYR HH   H  -9.823  14.201   2.349 1.00 . A A .  51 TYR HH   1 1 
       12 25434 1 1 51 TYR N    N  -7.930   6.171   2.209 1.00 . A A .  51 TYR N    1 1 
       12 25435 1 1 51 TYR O    O -10.467   8.123   3.540 1.00 . A A .  51 TYR O    1 1 
       12 25436 1 1 51 TYR OH   O  -9.692  13.703   3.168 1.00 . A A .  51 TYR OH   1 1 
       12 25437 1 1 52 TYR C    C -12.632   6.485   2.353 1.00 . A A .  52 TYR C    1 1 
       12 25438 1 1 52 TYR CA   C -11.930   7.363   1.342 1.00 . A A .  52 TYR CA   1 1 
       12 25439 1 1 52 TYR CB   C -12.413   7.059  -0.073 1.00 . A A .  52 TYR CB   1 1 
       12 25440 1 1 52 TYR CD1  C -12.553   9.451  -0.871 1.00 . A A .  52 TYR CD1  1 1 
       12 25441 1 1 52 TYR CD2  C -10.989   7.947  -1.944 1.00 . A A .  52 TYR CD2  1 1 
       12 25442 1 1 52 TYR CE1  C -12.135  10.484  -1.717 1.00 . A A .  52 TYR CE1  1 1 
       12 25443 1 1 52 TYR CE2  C -10.575   8.975  -2.782 1.00 . A A .  52 TYR CE2  1 1 
       12 25444 1 1 52 TYR CG   C -11.977   8.178  -0.988 1.00 . A A .  52 TYR CG   1 1 
       12 25445 1 1 52 TYR CZ   C -11.145  10.241  -2.673 1.00 . A A .  52 TYR CZ   1 1 
       12 25446 1 1 52 TYR H    H  -9.938   6.886   0.724 1.00 . A A .  52 TYR H    1 1 
       12 25447 1 1 52 TYR HA   H -12.186   8.384   1.584 1.00 . A A .  52 TYR HA   1 1 
       12 25448 1 1 52 TYR HB2  H -11.999   6.117  -0.401 1.00 . A A .  52 TYR HB2  1 1 
       12 25449 1 1 52 TYR HB3  H -13.491   6.995  -0.082 1.00 . A A .  52 TYR HB3  1 1 
       12 25450 1 1 52 TYR HD1  H -13.320   9.649  -0.136 1.00 . A A .  52 TYR HD1  1 1 
       12 25451 1 1 52 TYR HD2  H -10.547   6.968  -2.039 1.00 . A A .  52 TYR HD2  1 1 
       12 25452 1 1 52 TYR HE1  H -12.584  11.464  -1.627 1.00 . A A .  52 TYR HE1  1 1 
       12 25453 1 1 52 TYR HE2  H  -9.809   8.795  -3.521 1.00 . A A .  52 TYR HE2  1 1 
       12 25454 1 1 52 TYR HH   H -11.115  10.982  -4.367 1.00 . A A .  52 TYR HH   1 1 
       12 25455 1 1 52 TYR N    N -10.476   7.248   1.465 1.00 . A A .  52 TYR N    1 1 
       12 25456 1 1 52 TYR O    O -13.613   6.898   2.970 1.00 . A A .  52 TYR O    1 1 
       12 25457 1 1 52 TYR OH   O -10.731  11.245  -3.513 1.00 . A A .  52 TYR OH   1 1 
       12 25458 1 1 53 LEU C    C -12.454   5.004   4.965 1.00 . A A .  53 LEU C    1 1 
       12 25459 1 1 53 LEU CA   C -12.645   4.409   3.580 1.00 . A A .  53 LEU CA   1 1 
       12 25460 1 1 53 LEU CB   C -12.041   3.001   3.511 1.00 . A A .  53 LEU CB   1 1 
       12 25461 1 1 53 LEU CD1  C -11.759   0.941   2.099 1.00 . A A .  53 LEU CD1  1 1 
       12 25462 1 1 53 LEU CD2  C -13.951   2.141   2.086 1.00 . A A .  53 LEU CD2  1 1 
       12 25463 1 1 53 LEU CG   C -12.427   2.314   2.182 1.00 . A A .  53 LEU CG   1 1 
       12 25464 1 1 53 LEU H    H -11.290   5.037   2.075 1.00 . A A .  53 LEU H    1 1 
       12 25465 1 1 53 LEU HA   H -13.708   4.344   3.410 1.00 . A A .  53 LEU HA   1 1 
       12 25466 1 1 53 LEU HB2  H -10.967   3.088   3.591 1.00 . A A .  53 LEU HB2  1 1 
       12 25467 1 1 53 LEU HB3  H -12.409   2.418   4.343 1.00 . A A .  53 LEU HB3  1 1 
       12 25468 1 1 53 LEU HD11 H -12.370   0.283   1.502 1.00 . A A .  53 LEU HD11 1 1 
       12 25469 1 1 53 LEU HD12 H -11.649   0.514   3.085 1.00 . A A .  53 LEU HD12 1 1 
       12 25470 1 1 53 LEU HD13 H -10.789   1.037   1.637 1.00 . A A .  53 LEU HD13 1 1 
       12 25471 1 1 53 LEU HD21 H -14.310   1.555   2.918 1.00 . A A .  53 LEU HD21 1 1 
       12 25472 1 1 53 LEU HD22 H -14.167   1.613   1.168 1.00 . A A .  53 LEU HD22 1 1 
       12 25473 1 1 53 LEU HD23 H -14.444   3.101   2.047 1.00 . A A .  53 LEU HD23 1 1 
       12 25474 1 1 53 LEU HG   H -12.073   2.903   1.347 1.00 . A A .  53 LEU HG   1 1 
       12 25475 1 1 53 LEU N    N -12.099   5.299   2.569 1.00 . A A .  53 LEU N    1 1 
       12 25476 1 1 53 LEU O    O -13.102   4.572   5.929 1.00 . A A .  53 LEU O    1 1 
       12 25477 1 1 54 ASN C    C -10.595   5.295   7.272 1.00 . A A .  54 ASN C    1 1 
       12 25478 1 1 54 ASN CA   C -11.062   6.427   6.390 1.00 . A A .  54 ASN CA   1 1 
       12 25479 1 1 54 ASN CB   C -12.243   7.160   7.051 1.00 . A A .  54 ASN CB   1 1 
       12 25480 1 1 54 ASN CG   C -11.759   8.090   8.165 1.00 . A A .  54 ASN CG   1 1 
       12 25481 1 1 54 ASN H    H -10.892   6.078   4.310 1.00 . A A .  54 ASN H    1 1 
       12 25482 1 1 54 ASN HA   H -10.250   7.125   6.236 1.00 . A A .  54 ASN HA   1 1 
       12 25483 1 1 54 ASN HB2  H -12.753   7.753   6.306 1.00 . A A .  54 ASN HB2  1 1 
       12 25484 1 1 54 ASN HB3  H -12.935   6.443   7.468 1.00 . A A .  54 ASN HB3  1 1 
       12 25485 1 1 54 ASN HD21 H -10.127   7.039   8.583 1.00 . A A .  54 ASN HD21 1 1 
       12 25486 1 1 54 ASN HD22 H -10.356   8.433   9.514 1.00 . A A .  54 ASN HD22 1 1 
       12 25487 1 1 54 ASN N    N -11.452   5.876   5.091 1.00 . A A .  54 ASN N    1 1 
       12 25488 1 1 54 ASN ND2  N -10.661   7.830   8.803 1.00 . A A .  54 ASN ND2  1 1 
       12 25489 1 1 54 ASN O    O -10.864   5.256   8.473 1.00 . A A .  54 ASN O    1 1 
       12 25490 1 1 54 ASN OD1  O -12.419   9.087   8.466 1.00 . A A .  54 ASN OD1  1 1 
       12 25491 1 1 55 THR C    C  -7.955   3.011   6.817 1.00 . A A .  55 THR C    1 1 
       12 25492 1 1 55 THR CA   C  -9.378   3.202   7.303 1.00 . A A .  55 THR CA   1 1 
       12 25493 1 1 55 THR CB   C -10.240   1.988   6.915 1.00 . A A .  55 THR CB   1 1 
       12 25494 1 1 55 THR CG2  C -10.023   0.835   7.896 1.00 . A A .  55 THR CG2  1 1 
       12 25495 1 1 55 THR H    H  -9.718   4.473   5.691 1.00 . A A .  55 THR H    1 1 
       12 25496 1 1 55 THR HA   H  -9.397   3.330   8.375 1.00 . A A .  55 THR HA   1 1 
       12 25497 1 1 55 THR HB   H  -9.955   1.662   5.924 1.00 . A A .  55 THR HB   1 1 
       12 25498 1 1 55 THR HG1  H -11.668   3.290   6.640 1.00 . A A .  55 THR HG1  1 1 
       12 25499 1 1 55 THR HG21 H  -9.018   0.458   7.765 1.00 . A A .  55 THR HG21 1 1 
       12 25500 1 1 55 THR HG22 H -10.718   0.042   7.664 1.00 . A A .  55 THR HG22 1 1 
       12 25501 1 1 55 THR HG23 H -10.170   1.152   8.917 1.00 . A A .  55 THR HG23 1 1 
       12 25502 1 1 55 THR N    N  -9.911   4.369   6.649 1.00 . A A .  55 THR N    1 1 
       12 25503 1 1 55 THR O    O  -7.656   3.331   5.664 1.00 . A A .  55 THR O    1 1 
       12 25504 1 1 55 THR OG1  O -11.618   2.370   6.920 1.00 . A A .  55 THR OG1  1 1 
       12 25505 1 1 56 PRO C    C  -5.539   1.324   6.131 1.00 . A A .  56 PRO C    1 1 
       12 25506 1 1 56 PRO CA   C  -5.657   2.395   7.208 1.00 . A A .  56 PRO CA   1 1 
       12 25507 1 1 56 PRO CB   C  -4.891   2.023   8.477 1.00 . A A .  56 PRO CB   1 1 
       12 25508 1 1 56 PRO CD   C  -7.211   2.183   9.077 1.00 . A A .  56 PRO CD   1 1 
       12 25509 1 1 56 PRO CG   C  -5.920   1.419   9.366 1.00 . A A .  56 PRO CG   1 1 
       12 25510 1 1 56 PRO HA   H  -5.291   3.349   6.866 1.00 . A A .  56 PRO HA   1 1 
       12 25511 1 1 56 PRO HB2  H  -4.093   1.335   8.233 1.00 . A A .  56 PRO HB2  1 1 
       12 25512 1 1 56 PRO HB3  H  -4.480   2.908   8.939 1.00 . A A .  56 PRO HB3  1 1 
       12 25513 1 1 56 PRO HD2  H  -8.067   1.547   9.254 1.00 . A A .  56 PRO HD2  1 1 
       12 25514 1 1 56 PRO HD3  H  -7.276   3.074   9.685 1.00 . A A .  56 PRO HD3  1 1 
       12 25515 1 1 56 PRO HG2  H  -6.031   0.367   9.147 1.00 . A A .  56 PRO HG2  1 1 
       12 25516 1 1 56 PRO HG3  H  -5.657   1.559  10.404 1.00 . A A .  56 PRO HG3  1 1 
       12 25517 1 1 56 PRO N    N  -7.060   2.562   7.654 1.00 . A A .  56 PRO N    1 1 
       12 25518 1 1 56 PRO O    O  -6.329   0.371   6.089 1.00 . A A .  56 PRO O    1 1 
       12 25519 1 1 57 LEU C    C  -4.238  -0.786   4.504 1.00 . A A .  57 LEU C    1 1 
       12 25520 1 1 57 LEU CA   C  -4.438   0.656   4.076 1.00 . A A .  57 LEU CA   1 1 
       12 25521 1 1 57 LEU CB   C  -3.236   1.139   3.249 1.00 . A A .  57 LEU CB   1 1 
       12 25522 1 1 57 LEU CD1  C  -2.401   1.046   0.895 1.00 . A A .  57 LEU CD1  1 1 
       12 25523 1 1 57 LEU CD2  C  -2.042  -0.909   2.401 1.00 . A A .  57 LEU CD2  1 1 
       12 25524 1 1 57 LEU CG   C  -3.009   0.226   2.030 1.00 . A A .  57 LEU CG   1 1 
       12 25525 1 1 57 LEU H    H  -4.080   2.351   5.297 1.00 . A A .  57 LEU H    1 1 
       12 25526 1 1 57 LEU HA   H  -5.322   0.725   3.461 1.00 . A A .  57 LEU HA   1 1 
       12 25527 1 1 57 LEU HB2  H  -3.449   2.144   2.914 1.00 . A A .  57 LEU HB2  1 1 
       12 25528 1 1 57 LEU HB3  H  -2.349   1.160   3.866 1.00 . A A .  57 LEU HB3  1 1 
       12 25529 1 1 57 LEU HD11 H  -3.167   1.680   0.472 1.00 . A A .  57 LEU HD11 1 1 
       12 25530 1 1 57 LEU HD12 H  -2.014   0.378   0.143 1.00 . A A .  57 LEU HD12 1 1 
       12 25531 1 1 57 LEU HD13 H  -1.592   1.657   1.266 1.00 . A A .  57 LEU HD13 1 1 
       12 25532 1 1 57 LEU HD21 H  -1.541  -1.259   1.510 1.00 . A A .  57 LEU HD21 1 1 
       12 25533 1 1 57 LEU HD22 H  -2.586  -1.733   2.836 1.00 . A A .  57 LEU HD22 1 1 
       12 25534 1 1 57 LEU HD23 H  -1.299  -0.564   3.104 1.00 . A A .  57 LEU HD23 1 1 
       12 25535 1 1 57 LEU HG   H  -3.951  -0.186   1.697 1.00 . A A .  57 LEU HG   1 1 
       12 25536 1 1 57 LEU N    N  -4.602   1.518   5.233 1.00 . A A .  57 LEU N    1 1 
       12 25537 1 1 57 LEU O    O  -4.771  -1.704   3.880 1.00 . A A .  57 LEU O    1 1 
       12 25538 1 1 58 GLU C    C  -4.358  -3.087   6.465 1.00 . A A .  58 GLU C    1 1 
       12 25539 1 1 58 GLU CA   C  -3.118  -2.305   6.024 1.00 . A A .  58 GLU CA   1 1 
       12 25540 1 1 58 GLU CB   C  -2.099  -2.213   7.157 1.00 . A A .  58 GLU CB   1 1 
       12 25541 1 1 58 GLU CD   C   0.274  -1.535   7.663 1.00 . A A .  58 GLU CD   1 1 
       12 25542 1 1 58 GLU CG   C  -0.775  -1.688   6.584 1.00 . A A .  58 GLU CG   1 1 
       12 25543 1 1 58 GLU H    H  -3.056  -0.198   5.982 1.00 . A A .  58 GLU H    1 1 
       12 25544 1 1 58 GLU HA   H  -2.659  -2.837   5.205 1.00 . A A .  58 GLU HA   1 1 
       12 25545 1 1 58 GLU HB2  H  -2.459  -1.563   7.939 1.00 . A A .  58 GLU HB2  1 1 
       12 25546 1 1 58 GLU HB3  H  -1.929  -3.202   7.552 1.00 . A A .  58 GLU HB3  1 1 
       12 25547 1 1 58 GLU HG2  H  -0.412  -2.398   5.857 1.00 . A A .  58 GLU HG2  1 1 
       12 25548 1 1 58 GLU HG3  H  -0.938  -0.737   6.100 1.00 . A A .  58 GLU HG3  1 1 
       12 25549 1 1 58 GLU N    N  -3.456  -0.977   5.547 1.00 . A A .  58 GLU N    1 1 
       12 25550 1 1 58 GLU O    O  -4.421  -4.311   6.302 1.00 . A A .  58 GLU O    1 1 
       12 25551 1 1 58 GLU OE1  O  -0.012  -1.820   8.808 1.00 . A A .  58 GLU OE1  1 1 
       12 25552 1 1 58 GLU OE2  O   1.356  -1.136   7.332 1.00 . A A .  58 GLU OE2  1 1 
       12 25553 1 1 59 ASP C    C  -7.304  -3.548   6.243 1.00 . A A .  59 ASP C    1 1 
       12 25554 1 1 59 ASP CA   C  -6.568  -3.056   7.473 1.00 . A A .  59 ASP CA   1 1 
       12 25555 1 1 59 ASP CB   C  -7.481  -2.073   8.217 1.00 . A A .  59 ASP CB   1 1 
       12 25556 1 1 59 ASP CG   C  -8.467  -2.840   9.083 1.00 . A A .  59 ASP CG   1 1 
       12 25557 1 1 59 ASP H    H  -5.215  -1.431   7.171 1.00 . A A .  59 ASP H    1 1 
       12 25558 1 1 59 ASP HA   H  -6.343  -3.893   8.116 1.00 . A A .  59 ASP HA   1 1 
       12 25559 1 1 59 ASP HB2  H  -6.923  -1.335   8.765 1.00 . A A .  59 ASP HB2  1 1 
       12 25560 1 1 59 ASP HB3  H  -8.043  -1.529   7.470 1.00 . A A .  59 ASP HB3  1 1 
       12 25561 1 1 59 ASP N    N  -5.327  -2.397   7.050 1.00 . A A .  59 ASP N    1 1 
       12 25562 1 1 59 ASP O    O  -8.024  -4.553   6.275 1.00 . A A .  59 ASP O    1 1 
       12 25563 1 1 59 ASP OD1  O  -8.019  -3.504  10.007 1.00 . A A .  59 ASP OD1  1 1 
       12 25564 1 1 59 ASP OD2  O  -9.648  -2.757   8.830 1.00 . A A .  59 ASP OD2  1 1 
       12 25565 1 1 60 ILE C    C  -7.154  -3.919   3.062 1.00 . A A .  60 ILE C    1 1 
       12 25566 1 1 60 ILE CA   C  -7.926  -2.960   3.962 1.00 . A A .  60 ILE CA   1 1 
       12 25567 1 1 60 ILE CB   C  -8.079  -1.598   3.280 1.00 . A A .  60 ILE CB   1 1 
       12 25568 1 1 60 ILE CD1  C  -8.679   0.776   3.753 1.00 . A A .  60 ILE CD1  1 1 
       12 25569 1 1 60 ILE CG1  C  -8.815  -0.655   4.238 1.00 . A A .  60 ILE CG1  1 1 
       12 25570 1 1 60 ILE CG2  C  -8.899  -1.735   1.988 1.00 . A A .  60 ILE CG2  1 1 
       12 25571 1 1 60 ILE H    H  -6.667  -1.935   5.295 1.00 . A A .  60 ILE H    1 1 
       12 25572 1 1 60 ILE HA   H  -8.908  -3.343   4.183 1.00 . A A .  60 ILE HA   1 1 
       12 25573 1 1 60 ILE HB   H  -7.103  -1.197   3.049 1.00 . A A .  60 ILE HB   1 1 
       12 25574 1 1 60 ILE HD11 H  -9.647   1.247   3.783 1.00 . A A .  60 ILE HD11 1 1 
       12 25575 1 1 60 ILE HD12 H  -8.266   0.799   2.756 1.00 . A A .  60 ILE HD12 1 1 
       12 25576 1 1 60 ILE HD13 H  -8.010   1.265   4.447 1.00 . A A .  60 ILE HD13 1 1 
       12 25577 1 1 60 ILE HG12 H  -9.863  -0.906   4.264 1.00 . A A .  60 ILE HG12 1 1 
       12 25578 1 1 60 ILE HG13 H  -8.402  -0.724   5.235 1.00 . A A .  60 ILE HG13 1 1 
       12 25579 1 1 60 ILE HG21 H  -8.793  -0.824   1.417 1.00 . A A .  60 ILE HG21 1 1 
       12 25580 1 1 60 ILE HG22 H  -9.942  -1.873   2.233 1.00 . A A .  60 ILE HG22 1 1 
       12 25581 1 1 60 ILE HG23 H  -8.552  -2.569   1.397 1.00 . A A .  60 ILE HG23 1 1 
       12 25582 1 1 60 ILE N    N  -7.201  -2.751   5.197 1.00 . A A .  60 ILE N    1 1 
       12 25583 1 1 60 ILE O    O  -7.705  -4.909   2.575 1.00 . A A .  60 ILE O    1 1 
       12 25584 1 1 61 PHE C    C  -3.931  -5.085   3.102 1.00 . A A .  61 PHE C    1 1 
       12 25585 1 1 61 PHE CA   C  -4.987  -4.545   2.167 1.00 . A A .  61 PHE CA   1 1 
       12 25586 1 1 61 PHE CB   C  -4.312  -3.788   1.019 1.00 . A A .  61 PHE CB   1 1 
       12 25587 1 1 61 PHE CD1  C  -5.635  -4.259  -1.078 1.00 . A A .  61 PHE CD1  1 1 
       12 25588 1 1 61 PHE CD2  C  -6.000  -2.164   0.086 1.00 . A A .  61 PHE CD2  1 1 
       12 25589 1 1 61 PHE CE1  C  -6.584  -3.893  -2.036 1.00 . A A .  61 PHE CE1  1 1 
       12 25590 1 1 61 PHE CE2  C  -6.951  -1.798  -0.872 1.00 . A A .  61 PHE CE2  1 1 
       12 25591 1 1 61 PHE CG   C  -5.342  -3.394  -0.015 1.00 . A A .  61 PHE CG   1 1 
       12 25592 1 1 61 PHE CZ   C  -7.243  -2.661  -1.934 1.00 . A A .  61 PHE CZ   1 1 
       12 25593 1 1 61 PHE H    H  -5.469  -2.896   3.380 1.00 . A A .  61 PHE H    1 1 
       12 25594 1 1 61 PHE HA   H  -5.564  -5.360   1.756 1.00 . A A .  61 PHE HA   1 1 
       12 25595 1 1 61 PHE HB2  H  -3.823  -2.911   1.418 1.00 . A A .  61 PHE HB2  1 1 
       12 25596 1 1 61 PHE HB3  H  -3.565  -4.424   0.568 1.00 . A A .  61 PHE HB3  1 1 
       12 25597 1 1 61 PHE HD1  H  -5.126  -5.209  -1.154 1.00 . A A .  61 PHE HD1  1 1 
       12 25598 1 1 61 PHE HD2  H  -5.777  -1.496   0.904 1.00 . A A .  61 PHE HD2  1 1 
       12 25599 1 1 61 PHE HE1  H  -6.809  -4.560  -2.855 1.00 . A A .  61 PHE HE1  1 1 
       12 25600 1 1 61 PHE HE2  H  -7.456  -0.847  -0.788 1.00 . A A .  61 PHE HE2  1 1 
       12 25601 1 1 61 PHE HZ   H  -7.978  -2.377  -2.673 1.00 . A A .  61 PHE HZ   1 1 
       12 25602 1 1 61 PHE N    N  -5.869  -3.664   2.912 1.00 . A A .  61 PHE N    1 1 
       12 25603 1 1 61 PHE O    O  -3.189  -4.318   3.705 1.00 . A A .  61 PHE O    1 1 
       12 25604 1 1 62 GLN C    C  -1.999  -7.983   3.378 1.00 . A A .  62 GLN C    1 1 
       12 25605 1 1 62 GLN CA   C  -2.881  -7.004   4.124 1.00 . A A .  62 GLN CA   1 1 
       12 25606 1 1 62 GLN CB   C  -3.566  -7.690   5.326 1.00 . A A .  62 GLN CB   1 1 
       12 25607 1 1 62 GLN CD   C  -5.746  -7.466   6.545 1.00 . A A .  62 GLN CD   1 1 
       12 25608 1 1 62 GLN CG   C  -5.103  -7.660   5.184 1.00 . A A .  62 GLN CG   1 1 
       12 25609 1 1 62 GLN H    H  -4.470  -6.960   2.709 1.00 . A A .  62 GLN H    1 1 
       12 25610 1 1 62 GLN HA   H  -2.238  -6.220   4.506 1.00 . A A .  62 GLN HA   1 1 
       12 25611 1 1 62 GLN HB2  H  -3.225  -8.710   5.417 1.00 . A A .  62 GLN HB2  1 1 
       12 25612 1 1 62 GLN HB3  H  -3.282  -7.147   6.218 1.00 . A A .  62 GLN HB3  1 1 
       12 25613 1 1 62 GLN HE21 H  -5.252  -5.556   6.658 1.00 . A A .  62 GLN HE21 1 1 
       12 25614 1 1 62 GLN HE22 H  -6.110  -6.186   7.990 1.00 . A A .  62 GLN HE22 1 1 
       12 25615 1 1 62 GLN HG2  H  -5.443  -6.861   4.544 1.00 . A A .  62 GLN HG2  1 1 
       12 25616 1 1 62 GLN HG3  H  -5.449  -8.601   4.784 1.00 . A A .  62 GLN HG3  1 1 
       12 25617 1 1 62 GLN N    N  -3.854  -6.395   3.225 1.00 . A A .  62 GLN N    1 1 
       12 25618 1 1 62 GLN NE2  N  -5.699  -6.310   7.110 1.00 . A A .  62 GLN NE2  1 1 
       12 25619 1 1 62 GLN O    O  -2.482  -8.746   2.529 1.00 . A A .  62 GLN O    1 1 
       12 25620 1 1 62 GLN OE1  O  -6.303  -8.408   7.110 1.00 . A A .  62 GLN OE1  1 1 
       12 25621 1 1 63 TRP C    C   0.301 -10.181   3.713 1.00 . A A .  63 TRP C    1 1 
       12 25622 1 1 63 TRP CA   C   0.251  -8.828   3.036 1.00 . A A .  63 TRP CA   1 1 
       12 25623 1 1 63 TRP CB   C   1.648  -8.165   2.990 1.00 . A A .  63 TRP CB   1 1 
       12 25624 1 1 63 TRP CD1  C   3.459  -9.934   3.007 1.00 . A A .  63 TRP CD1  1 1 
       12 25625 1 1 63 TRP CD2  C   3.091  -9.052   5.037 1.00 . A A .  63 TRP CD2  1 1 
       12 25626 1 1 63 TRP CE2  C   4.120 -10.004   5.193 1.00 . A A .  63 TRP CE2  1 1 
       12 25627 1 1 63 TRP CE3  C   2.667  -8.349   6.171 1.00 . A A .  63 TRP CE3  1 1 
       12 25628 1 1 63 TRP CG   C   2.692  -9.022   3.641 1.00 . A A .  63 TRP CG   1 1 
       12 25629 1 1 63 TRP CH2  C   4.271  -9.546   7.552 1.00 . A A .  63 TRP CH2  1 1 
       12 25630 1 1 63 TRP CZ2  C   4.704 -10.255   6.431 1.00 . A A .  63 TRP CZ2  1 1 
       12 25631 1 1 63 TRP CZ3  C   3.253  -8.596   7.424 1.00 . A A .  63 TRP CZ3  1 1 
       12 25632 1 1 63 TRP H    H  -0.402  -7.325   4.372 1.00 . A A .  63 TRP H    1 1 
       12 25633 1 1 63 TRP HA   H  -0.087  -8.970   2.019 1.00 . A A .  63 TRP HA   1 1 
       12 25634 1 1 63 TRP HB2  H   1.967  -7.973   1.976 1.00 . A A .  63 TRP HB2  1 1 
       12 25635 1 1 63 TRP HB3  H   1.591  -7.239   3.537 1.00 . A A .  63 TRP HB3  1 1 
       12 25636 1 1 63 TRP HD1  H   3.429 -10.176   1.954 1.00 . A A .  63 TRP HD1  1 1 
       12 25637 1 1 63 TRP HE1  H   4.979 -11.200   3.730 1.00 . A A .  63 TRP HE1  1 1 
       12 25638 1 1 63 TRP HE3  H   1.884  -7.613   6.082 1.00 . A A .  63 TRP HE3  1 1 
       12 25639 1 1 63 TRP HH2  H   4.718  -9.730   8.518 1.00 . A A .  63 TRP HH2  1 1 
       12 25640 1 1 63 TRP HZ2  H   5.491 -10.988   6.538 1.00 . A A .  63 TRP HZ2  1 1 
       12 25641 1 1 63 TRP HZ3  H   2.916  -8.046   8.289 1.00 . A A .  63 TRP HZ3  1 1 
       12 25642 1 1 63 TRP N    N  -0.712  -7.958   3.689 1.00 . A A .  63 TRP N    1 1 
       12 25643 1 1 63 TRP NE1  N   4.310 -10.509   3.926 1.00 . A A .  63 TRP NE1  1 1 
       12 25644 1 1 63 TRP O    O   0.137 -10.294   4.933 1.00 . A A .  63 TRP O    1 1 
       12 25645 1 1 64 GLN C    C   1.775 -13.213   2.942 1.00 . A A .  64 GLN C    1 1 
       12 25646 1 1 64 GLN CA   C   0.474 -12.564   3.369 1.00 . A A .  64 GLN CA   1 1 
       12 25647 1 1 64 GLN CB   C  -0.688 -13.323   2.729 1.00 . A A .  64 GLN CB   1 1 
       12 25648 1 1 64 GLN CD   C  -2.284 -12.475   4.454 1.00 . A A .  64 GLN CD   1 1 
       12 25649 1 1 64 GLN CG   C  -2.005 -12.578   2.966 1.00 . A A .  64 GLN CG   1 1 
       12 25650 1 1 64 GLN H    H   0.489 -11.035   1.939 1.00 . A A .  64 GLN H    1 1 
       12 25651 1 1 64 GLN HA   H   0.361 -12.605   4.441 1.00 . A A .  64 GLN HA   1 1 
       12 25652 1 1 64 GLN HB2  H  -0.490 -13.343   1.667 1.00 . A A .  64 GLN HB2  1 1 
       12 25653 1 1 64 GLN HB3  H  -0.743 -14.330   3.109 1.00 . A A .  64 GLN HB3  1 1 
       12 25654 1 1 64 GLN HE21 H  -2.694 -10.533   4.410 1.00 . A A .  64 GLN HE21 1 1 
       12 25655 1 1 64 GLN HE22 H  -2.787 -11.275   5.938 1.00 . A A .  64 GLN HE22 1 1 
       12 25656 1 1 64 GLN HG2  H  -1.955 -11.597   2.517 1.00 . A A .  64 GLN HG2  1 1 
       12 25657 1 1 64 GLN HG3  H  -2.798 -13.140   2.491 1.00 . A A .  64 GLN HG3  1 1 
       12 25658 1 1 64 GLN N    N   0.449 -11.200   2.908 1.00 . A A .  64 GLN N    1 1 
       12 25659 1 1 64 GLN NE2  N  -2.618 -11.334   4.973 1.00 . A A .  64 GLN NE2  1 1 
       12 25660 1 1 64 GLN O    O   1.977 -13.457   1.754 1.00 . A A .  64 GLN O    1 1 
       12 25661 1 1 64 GLN OE1  O  -2.193 -13.478   5.169 1.00 . A A .  64 GLN OE1  1 1 
       12 25662 1 1 65 PRO C    C   3.608 -15.489   2.704 1.00 . A A .  65 PRO C    1 1 
       12 25663 1 1 65 PRO CA   C   3.910 -14.244   3.517 1.00 . A A .  65 PRO CA   1 1 
       12 25664 1 1 65 PRO CB   C   4.501 -14.621   4.878 1.00 . A A .  65 PRO CB   1 1 
       12 25665 1 1 65 PRO CD   C   2.552 -13.285   5.328 1.00 . A A .  65 PRO CD   1 1 
       12 25666 1 1 65 PRO CG   C   3.969 -13.588   5.811 1.00 . A A .  65 PRO CG   1 1 
       12 25667 1 1 65 PRO HA   H   4.596 -13.589   3.007 1.00 . A A .  65 PRO HA   1 1 
       12 25668 1 1 65 PRO HB2  H   4.176 -15.611   5.167 1.00 . A A .  65 PRO HB2  1 1 
       12 25669 1 1 65 PRO HB3  H   5.579 -14.568   4.858 1.00 . A A .  65 PRO HB3  1 1 
       12 25670 1 1 65 PRO HD2  H   1.840 -13.934   5.817 1.00 . A A .  65 PRO HD2  1 1 
       12 25671 1 1 65 PRO HD3  H   2.302 -12.247   5.498 1.00 . A A .  65 PRO HD3  1 1 
       12 25672 1 1 65 PRO HG2  H   3.962 -13.971   6.822 1.00 . A A .  65 PRO HG2  1 1 
       12 25673 1 1 65 PRO HG3  H   4.561 -12.689   5.754 1.00 . A A .  65 PRO HG3  1 1 
       12 25674 1 1 65 PRO N    N   2.635 -13.549   3.871 1.00 . A A .  65 PRO N    1 1 
       12 25675 1 1 65 PRO O    O   4.279 -15.777   1.704 1.00 . A A .  65 PRO O    1 1 
       12 25676 1 1 66 GLU C    C   0.511 -17.443   2.638 1.00 . A A .  66 GLU C    1 1 
       12 25677 1 1 66 GLU CA   C   2.015 -17.328   2.406 1.00 . A A .  66 GLU CA   1 1 
       12 25678 1 1 66 GLU CB   C   2.703 -18.596   2.909 1.00 . A A .  66 GLU CB   1 1 
       12 25679 1 1 66 GLU CD   C   4.864 -19.804   3.056 1.00 . A A .  66 GLU CD   1 1 
       12 25680 1 1 66 GLU CG   C   4.175 -18.594   2.489 1.00 . A A .  66 GLU CG   1 1 
       12 25681 1 1 66 GLU H    H   2.017 -15.816   3.854 1.00 . A A .  66 GLU H    1 1 
       12 25682 1 1 66 GLU HA   H   2.210 -17.220   1.348 1.00 . A A .  66 GLU HA   1 1 
       12 25683 1 1 66 GLU HB2  H   2.610 -18.661   3.980 1.00 . A A .  66 GLU HB2  1 1 
       12 25684 1 1 66 GLU HB3  H   2.217 -19.453   2.467 1.00 . A A .  66 GLU HB3  1 1 
       12 25685 1 1 66 GLU HG2  H   4.240 -18.591   1.411 1.00 . A A .  66 GLU HG2  1 1 
       12 25686 1 1 66 GLU HG3  H   4.660 -17.708   2.872 1.00 . A A .  66 GLU HG3  1 1 
       12 25687 1 1 66 GLU N    N   2.531 -16.161   3.096 1.00 . A A .  66 GLU N    1 1 
       12 25688 1 1 66 GLU O    O  -0.090 -18.325   2.085 1.00 . A A .  66 GLU O    1 1 
       12 25689 1 1 66 GLU OXT  O  -0.017 -16.642   3.378 1.00 . A A .  66 GLU OXT  1 1 
       12 25690 1 1 66 GLU OE1  O   4.769 -20.008   4.238 1.00 . A A .  66 GLU OE1  1 1 
       12 25691 1 1 66 GLU OE2  O   5.484 -20.511   2.302 1.00 . A A .  66 GLU OE2  1 1 
       12 25692 2 1  1 MET C    C   1.665  10.409  -4.657 1.00 . B B .  67 MET C    1 1 
       12 25693 2 1  1 MET CA   C   1.291  11.151  -5.933 1.00 . B B .  67 MET CA   1 1 
       12 25694 2 1  1 MET CB   C   0.218  10.369  -6.681 1.00 . B B .  67 MET CB   1 1 
       12 25695 2 1  1 MET CE   C  -2.380  11.605  -9.606 1.00 . B B .  67 MET CE   1 1 
       12 25696 2 1  1 MET CG   C  -0.389  11.237  -7.779 1.00 . B B .  67 MET CG   1 1 
       12 25697 2 1  1 MET H1   H   3.069  12.105  -6.536 1.00 . B B .  67 MET H1   1 1 
       12 25698 2 1  1 MET HA   H   0.886  12.115  -5.665 1.00 . B B .  67 MET HA   1 1 
       12 25699 2 1  1 MET HB2  H   0.631   9.467  -7.109 1.00 . B B .  67 MET HB2  1 1 
       12 25700 2 1  1 MET HB3  H  -0.553  10.127  -5.965 1.00 . B B .  67 MET HB3  1 1 
       12 25701 2 1  1 MET HE1  H  -1.616  12.242 -10.024 1.00 . B B .  67 MET HE1  1 1 
       12 25702 2 1  1 MET HE2  H  -3.005  12.172  -8.930 1.00 . B B .  67 MET HE2  1 1 
       12 25703 2 1  1 MET HE3  H  -2.984  11.221 -10.415 1.00 . B B .  67 MET HE3  1 1 
       12 25704 2 1  1 MET HG2  H  -0.858  12.095  -7.311 1.00 . B B .  67 MET HG2  1 1 
       12 25705 2 1  1 MET HG3  H   0.393  11.572  -8.445 1.00 . B B .  67 MET HG3  1 1 
       12 25706 2 1  1 MET N    N   2.459  11.373  -6.776 1.00 . B B .  67 MET N    1 1 
       12 25707 2 1  1 MET O    O   1.002  10.537  -3.636 1.00 . B B .  67 MET O    1 1 
       12 25708 2 1  1 MET SD   S  -1.607  10.250  -8.695 1.00 . B B .  67 MET SD   1 1 
       12 25709 2 1  2 ILE C    C   4.463   9.387  -3.057 1.00 . B B .  68 ILE C    1 1 
       12 25710 2 1  2 ILE CA   C   3.148   8.834  -3.580 1.00 . B B .  68 ILE CA   1 1 
       12 25711 2 1  2 ILE CB   C   3.285   7.341  -3.935 1.00 . B B .  68 ILE CB   1 1 
       12 25712 2 1  2 ILE CD1  C   0.899   6.930  -3.299 1.00 . B B .  68 ILE CD1  1 1 
       12 25713 2 1  2 ILE CG1  C   1.930   6.810  -4.425 1.00 . B B .  68 ILE CG1  1 1 
       12 25714 2 1  2 ILE CG2  C   3.720   6.533  -2.700 1.00 . B B .  68 ILE CG2  1 1 
       12 25715 2 1  2 ILE H    H   3.153   9.498  -5.596 1.00 . B B .  68 ILE H    1 1 
       12 25716 2 1  2 ILE HA   H   2.411   8.935  -2.798 1.00 . B B .  68 ILE HA   1 1 
       12 25717 2 1  2 ILE HB   H   4.027   7.219  -4.713 1.00 . B B .  68 ILE HB   1 1 
       12 25718 2 1  2 ILE HD11 H   1.389   7.156  -2.363 1.00 . B B .  68 ILE HD11 1 1 
       12 25719 2 1  2 ILE HD12 H   0.381   5.990  -3.202 1.00 . B B .  68 ILE HD12 1 1 
       12 25720 2 1  2 ILE HD13 H   0.199   7.716  -3.533 1.00 . B B .  68 ILE HD13 1 1 
       12 25721 2 1  2 ILE HG12 H   1.609   7.380  -5.283 1.00 . B B .  68 ILE HG12 1 1 
       12 25722 2 1  2 ILE HG13 H   2.025   5.772  -4.706 1.00 . B B .  68 ILE HG13 1 1 
       12 25723 2 1  2 ILE HG21 H   4.791   6.396  -2.718 1.00 . B B .  68 ILE HG21 1 1 
       12 25724 2 1  2 ILE HG22 H   3.242   5.562  -2.715 1.00 . B B .  68 ILE HG22 1 1 
       12 25725 2 1  2 ILE HG23 H   3.438   7.047  -1.791 1.00 . B B .  68 ILE HG23 1 1 
       12 25726 2 1  2 ILE N    N   2.698   9.597  -4.735 1.00 . B B .  68 ILE N    1 1 
       12 25727 2 1  2 ILE O    O   5.423   9.556  -3.821 1.00 . B B .  68 ILE O    1 1 
       12 25728 2 1  3 ILE C    C   6.325   9.002  -0.315 1.00 . B B .  69 ILE C    1 1 
       12 25729 2 1  3 ILE CA   C   5.723  10.143  -1.126 1.00 . B B .  69 ILE CA   1 1 
       12 25730 2 1  3 ILE CB   C   5.403  11.338  -0.212 1.00 . B B .  69 ILE CB   1 1 
       12 25731 2 1  3 ILE CD1  C   4.245  13.539  -0.084 1.00 . B B .  69 ILE CD1  1 1 
       12 25732 2 1  3 ILE CG1  C   4.743  12.451  -1.031 1.00 . B B .  69 ILE CG1  1 1 
       12 25733 2 1  3 ILE CG2  C   6.690  11.883   0.417 1.00 . B B .  69 ILE CG2  1 1 
       12 25734 2 1  3 ILE H    H   3.714   9.494  -1.211 1.00 . B B .  69 ILE H    1 1 
       12 25735 2 1  3 ILE HA   H   6.434  10.449  -1.881 1.00 . B B .  69 ILE HA   1 1 
       12 25736 2 1  3 ILE HB   H   4.745  11.029   0.582 1.00 . B B .  69 ILE HB   1 1 
       12 25737 2 1  3 ILE HD11 H   3.488  13.146   0.578 1.00 . B B .  69 ILE HD11 1 1 
       12 25738 2 1  3 ILE HD12 H   3.843  14.360  -0.655 1.00 . B B .  69 ILE HD12 1 1 
       12 25739 2 1  3 ILE HD13 H   5.084  13.880   0.502 1.00 . B B .  69 ILE HD13 1 1 
       12 25740 2 1  3 ILE HG12 H   5.462  12.873  -1.719 1.00 . B B .  69 ILE HG12 1 1 
       12 25741 2 1  3 ILE HG13 H   3.901  12.054  -1.581 1.00 . B B .  69 ILE HG13 1 1 
       12 25742 2 1  3 ILE HG21 H   7.267  12.392  -0.340 1.00 . B B .  69 ILE HG21 1 1 
       12 25743 2 1  3 ILE HG22 H   7.278  11.091   0.856 1.00 . B B .  69 ILE HG22 1 1 
       12 25744 2 1  3 ILE HG23 H   6.426  12.594   1.184 1.00 . B B .  69 ILE HG23 1 1 
       12 25745 2 1  3 ILE N    N   4.510   9.657  -1.764 1.00 . B B .  69 ILE N    1 1 
       12 25746 2 1  3 ILE O    O   5.608   8.319   0.424 1.00 . B B .  69 ILE O    1 1 
       12 25747 2 1  4 ASN C    C   9.051   8.029   1.330 1.00 . B B .  70 ASN C    1 1 
       12 25748 2 1  4 ASN CA   C   8.269   7.605   0.106 1.00 . B B .  70 ASN CA   1 1 
       12 25749 2 1  4 ASN CB   C   9.213   6.897  -0.869 1.00 . B B .  70 ASN CB   1 1 
       12 25750 2 1  4 ASN CG   C   9.860   5.703  -0.176 1.00 . B B .  70 ASN CG   1 1 
       12 25751 2 1  4 ASN H    H   8.098   9.273  -1.181 1.00 . B B .  70 ASN H    1 1 
       12 25752 2 1  4 ASN HA   H   7.520   6.890   0.414 1.00 . B B .  70 ASN HA   1 1 
       12 25753 2 1  4 ASN HB2  H   8.657   6.557  -1.730 1.00 . B B .  70 ASN HB2  1 1 
       12 25754 2 1  4 ASN HB3  H   9.986   7.581  -1.189 1.00 . B B .  70 ASN HB3  1 1 
       12 25755 2 1  4 ASN HD21 H  10.883   5.096  -1.774 1.00 . B B .  70 ASN HD21 1 1 
       12 25756 2 1  4 ASN HD22 H  11.079   4.165  -0.391 1.00 . B B .  70 ASN HD22 1 1 
       12 25757 2 1  4 ASN N    N   7.604   8.734  -0.531 1.00 . B B .  70 ASN N    1 1 
       12 25758 2 1  4 ASN ND2  N  10.664   4.936  -0.828 1.00 . B B .  70 ASN ND2  1 1 
       12 25759 2 1  4 ASN O    O  10.144   8.607   1.224 1.00 . B B .  70 ASN O    1 1 
       12 25760 2 1  4 ASN OD1  O   9.625   5.470   1.007 1.00 . B B .  70 ASN OD1  1 1 
       12 25761 2 1  5 ASN C    C  10.039   6.682   4.193 1.00 . B B .  71 ASN C    1 1 
       12 25762 2 1  5 ASN CA   C   9.233   7.890   3.747 1.00 . B B .  71 ASN CA   1 1 
       12 25763 2 1  5 ASN CB   C   8.254   8.315   4.843 1.00 . B B .  71 ASN CB   1 1 
       12 25764 2 1  5 ASN CG   C   8.294   9.820   5.006 1.00 . B B .  71 ASN CG   1 1 
       12 25765 2 1  5 ASN H    H   7.712   7.124   2.490 1.00 . B B .  71 ASN H    1 1 
       12 25766 2 1  5 ASN HA   H   9.938   8.698   3.599 1.00 . B B .  71 ASN HA   1 1 
       12 25767 2 1  5 ASN HB2  H   7.254   8.008   4.574 1.00 . B B .  71 ASN HB2  1 1 
       12 25768 2 1  5 ASN HB3  H   8.523   7.853   5.781 1.00 . B B .  71 ASN HB3  1 1 
       12 25769 2 1  5 ASN HD21 H   6.564  10.148   4.081 1.00 . B B .  71 ASN HD21 1 1 
       12 25770 2 1  5 ASN HD22 H   7.369  11.522   4.644 1.00 . B B .  71 ASN HD22 1 1 
       12 25771 2 1  5 ASN N    N   8.546   7.648   2.488 1.00 . B B .  71 ASN N    1 1 
       12 25772 2 1  5 ASN ND2  N   7.336  10.549   4.542 1.00 . B B .  71 ASN ND2  1 1 
       12 25773 2 1  5 ASN O    O  10.633   6.700   5.265 1.00 . B B .  71 ASN O    1 1 
       12 25774 2 1  5 ASN OD1  O   9.244  10.349   5.577 1.00 . B B .  71 ASN OD1  1 1 
       12 25775 2 1  6 LEU C    C  12.371   4.910   3.920 1.00 . B B .  72 LEU C    1 1 
       12 25776 2 1  6 LEU CA   C  10.953   4.491   3.668 1.00 . B B .  72 LEU CA   1 1 
       12 25777 2 1  6 LEU CB   C  10.944   3.474   2.504 1.00 . B B .  72 LEU CB   1 1 
       12 25778 2 1  6 LEU CD1  C  11.470   1.606   4.115 1.00 . B B .  72 LEU CD1  1 1 
       12 25779 2 1  6 LEU CD2  C  11.867   1.286   1.673 1.00 . B B .  72 LEU CD2  1 1 
       12 25780 2 1  6 LEU CG   C  11.893   2.296   2.822 1.00 . B B .  72 LEU CG   1 1 
       12 25781 2 1  6 LEU H    H   9.729   5.722   2.446 1.00 . B B .  72 LEU H    1 1 
       12 25782 2 1  6 LEU HA   H  10.550   4.018   4.550 1.00 . B B .  72 LEU HA   1 1 
       12 25783 2 1  6 LEU HB2  H   9.946   3.109   2.309 1.00 . B B .  72 LEU HB2  1 1 
       12 25784 2 1  6 LEU HB3  H  11.310   3.972   1.618 1.00 . B B .  72 LEU HB3  1 1 
       12 25785 2 1  6 LEU HD11 H  11.878   2.142   4.958 1.00 . B B .  72 LEU HD11 1 1 
       12 25786 2 1  6 LEU HD12 H  11.857   0.598   4.111 1.00 . B B .  72 LEU HD12 1 1 
       12 25787 2 1  6 LEU HD13 H  10.394   1.577   4.181 1.00 . B B .  72 LEU HD13 1 1 
       12 25788 2 1  6 LEU HD21 H  12.420   1.677   0.831 1.00 . B B .  72 LEU HD21 1 1 
       12 25789 2 1  6 LEU HD22 H  10.849   1.073   1.379 1.00 . B B .  72 LEU HD22 1 1 
       12 25790 2 1  6 LEU HD23 H  12.342   0.374   2.005 1.00 . B B .  72 LEU HD23 1 1 
       12 25791 2 1  6 LEU HG   H  12.901   2.663   2.953 1.00 . B B .  72 LEU HG   1 1 
       12 25792 2 1  6 LEU N    N  10.153   5.672   3.333 1.00 . B B .  72 LEU N    1 1 
       12 25793 2 1  6 LEU O    O  12.955   4.568   4.941 1.00 . B B .  72 LEU O    1 1 
       12 25794 2 1  7 LYS C    C  14.388   6.915   4.514 1.00 . B B .  73 LYS C    1 1 
       12 25795 2 1  7 LYS CA   C  14.227   6.235   3.170 1.00 . B B .  73 LYS CA   1 1 
       12 25796 2 1  7 LYS CB   C  14.523   7.216   2.028 1.00 . B B .  73 LYS CB   1 1 
       12 25797 2 1  7 LYS CD   C  13.790   9.358   0.943 1.00 . B B .  73 LYS CD   1 1 
       12 25798 2 1  7 LYS CE   C  12.869  10.571   1.083 1.00 . B B .  73 LYS CE   1 1 
       12 25799 2 1  7 LYS CG   C  13.616   8.451   2.157 1.00 . B B .  73 LYS CG   1 1 
       12 25800 2 1  7 LYS H    H  12.337   5.999   2.271 1.00 . B B .  73 LYS H    1 1 
       12 25801 2 1  7 LYS HA   H  14.940   5.424   3.117 1.00 . B B .  73 LYS HA   1 1 
       12 25802 2 1  7 LYS HB2  H  15.563   7.510   2.073 1.00 . B B .  73 LYS HB2  1 1 
       12 25803 2 1  7 LYS HB3  H  14.340   6.732   1.081 1.00 . B B .  73 LYS HB3  1 1 
       12 25804 2 1  7 LYS HD2  H  14.815   9.686   0.850 1.00 . B B .  73 LYS HD2  1 1 
       12 25805 2 1  7 LYS HD3  H  13.503   8.821   0.049 1.00 . B B .  73 LYS HD3  1 1 
       12 25806 2 1  7 LYS HE2  H  12.728  11.012   0.109 1.00 . B B .  73 LYS HE2  1 1 
       12 25807 2 1  7 LYS HE3  H  11.909  10.274   1.481 1.00 . B B .  73 LYS HE3  1 1 
       12 25808 2 1  7 LYS HG2  H  12.580   8.158   2.234 1.00 . B B .  73 LYS HG2  1 1 
       12 25809 2 1  7 LYS HG3  H  13.917   9.006   3.034 1.00 . B B .  73 LYS HG3  1 1 
       12 25810 2 1  7 LYS HZ1  H  12.806  11.961   2.658 1.00 . B B .  73 LYS HZ1  1 1 
       12 25811 2 1  7 LYS HZ2  H  13.852  12.347   1.407 1.00 . B B .  73 LYS HZ2  1 1 
       12 25812 2 1  7 LYS HZ3  H  14.314  11.163   2.503 1.00 . B B .  73 LYS HZ3  1 1 
       12 25813 2 1  7 LYS N    N  12.886   5.727   3.034 1.00 . B B .  73 LYS N    1 1 
       12 25814 2 1  7 LYS NZ   N  13.501  11.563   1.993 1.00 . B B .  73 LYS NZ   1 1 
       12 25815 2 1  7 LYS O    O  15.355   6.668   5.222 1.00 . B B .  73 LYS O    1 1 
       12 25816 2 1  8 LEU C    C  13.226   7.498   7.278 1.00 . B B .  74 LEU C    1 1 
       12 25817 2 1  8 LEU CA   C  13.494   8.469   6.133 1.00 . B B .  74 LEU CA   1 1 
       12 25818 2 1  8 LEU CB   C  12.448   9.597   6.174 1.00 . B B .  74 LEU CB   1 1 
       12 25819 2 1  8 LEU CD1  C  11.668  11.735   5.100 1.00 . B B .  74 LEU CD1  1 1 
       12 25820 2 1  8 LEU CD2  C  14.114  11.257   5.257 1.00 . B B .  74 LEU CD2  1 1 
       12 25821 2 1  8 LEU CG   C  12.732  10.636   5.071 1.00 . B B .  74 LEU CG   1 1 
       12 25822 2 1  8 LEU H    H  12.683   7.918   4.253 1.00 . B B .  74 LEU H    1 1 
       12 25823 2 1  8 LEU HA   H  14.473   8.903   6.267 1.00 . B B .  74 LEU HA   1 1 
       12 25824 2 1  8 LEU HB2  H  11.462   9.173   6.039 1.00 . B B .  74 LEU HB2  1 1 
       12 25825 2 1  8 LEU HB3  H  12.491  10.077   7.142 1.00 . B B .  74 LEU HB3  1 1 
       12 25826 2 1  8 LEU HD11 H  12.112  12.698   4.889 1.00 . B B .  74 LEU HD11 1 1 
       12 25827 2 1  8 LEU HD12 H  11.204  11.779   6.073 1.00 . B B .  74 LEU HD12 1 1 
       12 25828 2 1  8 LEU HD13 H  10.905  11.530   4.365 1.00 . B B .  74 LEU HD13 1 1 
       12 25829 2 1  8 LEU HD21 H  14.143  12.198   4.725 1.00 . B B .  74 LEU HD21 1 1 
       12 25830 2 1  8 LEU HD22 H  14.856  10.593   4.842 1.00 . B B .  74 LEU HD22 1 1 
       12 25831 2 1  8 LEU HD23 H  14.305  11.430   6.306 1.00 . B B .  74 LEU HD23 1 1 
       12 25832 2 1  8 LEU HG   H  12.672  10.148   4.110 1.00 . B B .  74 LEU HG   1 1 
       12 25833 2 1  8 LEU N    N  13.435   7.774   4.861 1.00 . B B .  74 LEU N    1 1 
       12 25834 2 1  8 LEU O    O  13.921   7.502   8.290 1.00 . B B .  74 LEU O    1 1 
       12 25835 2 1  9 ILE C    C  12.834   4.657   8.376 1.00 . B B .  75 ILE C    1 1 
       12 25836 2 1  9 ILE CA   C  11.786   5.732   8.133 1.00 . B B .  75 ILE CA   1 1 
       12 25837 2 1  9 ILE CB   C  10.424   5.121   7.789 1.00 . B B .  75 ILE CB   1 1 
       12 25838 2 1  9 ILE CD1  C   8.054   5.720   7.291 1.00 . B B .  75 ILE CD1  1 1 
       12 25839 2 1  9 ILE CG1  C   9.363   6.218   7.888 1.00 . B B .  75 ILE CG1  1 1 
       12 25840 2 1  9 ILE CG2  C  10.082   4.011   8.787 1.00 . B B .  75 ILE CG2  1 1 
       12 25841 2 1  9 ILE H    H  11.664   6.733   6.285 1.00 . B B .  75 ILE H    1 1 
       12 25842 2 1  9 ILE HA   H  11.667   6.291   9.045 1.00 . B B .  75 ILE HA   1 1 
       12 25843 2 1  9 ILE HB   H  10.447   4.723   6.785 1.00 . B B .  75 ILE HB   1 1 
       12 25844 2 1  9 ILE HD11 H   8.266   5.343   6.302 1.00 . B B .  75 ILE HD11 1 1 
       12 25845 2 1  9 ILE HD12 H   7.347   6.532   7.225 1.00 . B B .  75 ILE HD12 1 1 
       12 25846 2 1  9 ILE HD13 H   7.646   4.940   7.914 1.00 . B B .  75 ILE HD13 1 1 
       12 25847 2 1  9 ILE HG12 H   9.212   6.451   8.931 1.00 . B B .  75 ILE HG12 1 1 
       12 25848 2 1  9 ILE HG13 H   9.686   7.106   7.365 1.00 . B B .  75 ILE HG13 1 1 
       12 25849 2 1  9 ILE HG21 H   9.064   3.685   8.635 1.00 . B B .  75 ILE HG21 1 1 
       12 25850 2 1  9 ILE HG22 H  10.170   4.399   9.790 1.00 . B B .  75 ILE HG22 1 1 
       12 25851 2 1  9 ILE HG23 H  10.751   3.177   8.651 1.00 . B B .  75 ILE HG23 1 1 
       12 25852 2 1  9 ILE N    N  12.195   6.680   7.110 1.00 . B B .  75 ILE N    1 1 
       12 25853 2 1  9 ILE O    O  13.155   4.342   9.521 1.00 . B B .  75 ILE O    1 1 
       12 25854 2 1 10 ARG C    C  15.522   3.604   8.303 1.00 . B B .  76 ARG C    1 1 
       12 25855 2 1 10 ARG CA   C  14.382   3.066   7.443 1.00 . B B .  76 ARG CA   1 1 
       12 25856 2 1 10 ARG CB   C  14.918   2.687   6.057 1.00 . B B .  76 ARG CB   1 1 
       12 25857 2 1 10 ARG CD   C  16.491   1.105   4.988 1.00 . B B .  76 ARG CD   1 1 
       12 25858 2 1 10 ARG CG   C  15.368   1.224   6.016 1.00 . B B .  76 ARG CG   1 1 
       12 25859 2 1 10 ARG CZ   C  18.433   2.600   5.037 1.00 . B B .  76 ARG CZ   1 1 
       12 25860 2 1 10 ARG H    H  13.121   4.421   6.412 1.00 . B B .  76 ARG H    1 1 
       12 25861 2 1 10 ARG HA   H  13.938   2.203   7.914 1.00 . B B .  76 ARG HA   1 1 
       12 25862 2 1 10 ARG HB2  H  14.143   2.811   5.315 1.00 . B B .  76 ARG HB2  1 1 
       12 25863 2 1 10 ARG HB3  H  15.757   3.320   5.804 1.00 . B B .  76 ARG HB3  1 1 
       12 25864 2 1 10 ARG HD2  H  16.632   0.072   4.702 1.00 . B B .  76 ARG HD2  1 1 
       12 25865 2 1 10 ARG HD3  H  16.209   1.686   4.124 1.00 . B B .  76 ARG HD3  1 1 
       12 25866 2 1 10 ARG HE   H  17.921   1.310   6.492 1.00 . B B .  76 ARG HE   1 1 
       12 25867 2 1 10 ARG HG2  H  15.714   0.916   6.991 1.00 . B B .  76 ARG HG2  1 1 
       12 25868 2 1 10 ARG HG3  H  14.544   0.597   5.710 1.00 . B B .  76 ARG HG3  1 1 
       12 25869 2 1 10 ARG HH11 H  17.484   2.587   3.226 1.00 . B B .  76 ARG HH11 1 1 
       12 25870 2 1 10 ARG HH12 H  18.736   3.719   3.386 1.00 . B B .  76 ARG HH12 1 1 
       12 25871 2 1 10 ARG HH21 H  19.632   2.796   6.645 1.00 . B B .  76 ARG HH21 1 1 
       12 25872 2 1 10 ARG HH22 H  19.984   3.856   5.359 1.00 . B B .  76 ARG HH22 1 1 
       12 25873 2 1 10 ARG N    N  13.390   4.119   7.310 1.00 . B B .  76 ARG N    1 1 
       12 25874 2 1 10 ARG NE   N  17.695   1.653   5.591 1.00 . B B .  76 ARG NE   1 1 
       12 25875 2 1 10 ARG NH1  N  18.206   2.986   3.812 1.00 . B B .  76 ARG NH1  1 1 
       12 25876 2 1 10 ARG NH2  N  19.418   3.111   5.719 1.00 . B B .  76 ARG NH2  1 1 
       12 25877 2 1 10 ARG O    O  15.927   2.985   9.294 1.00 . B B .  76 ARG O    1 1 
       12 25878 2 1 11 GLU C    C  16.334   5.869  10.159 1.00 . B B .  77 GLU C    1 1 
       12 25879 2 1 11 GLU CA   C  16.901   5.574   8.771 1.00 . B B .  77 GLU CA   1 1 
       12 25880 2 1 11 GLU CB   C  17.180   6.906   8.065 1.00 . B B .  77 GLU CB   1 1 
       12 25881 2 1 11 GLU CD   C  19.232   6.165   6.769 1.00 . B B .  77 GLU CD   1 1 
       12 25882 2 1 11 GLU CG   C  17.802   6.660   6.674 1.00 . B B .  77 GLU CG   1 1 
       12 25883 2 1 11 GLU H    H  15.474   5.292   7.252 1.00 . B B .  77 GLU H    1 1 
       12 25884 2 1 11 GLU HA   H  17.824   5.020   8.859 1.00 . B B .  77 GLU HA   1 1 
       12 25885 2 1 11 GLU HB2  H  16.263   7.466   7.972 1.00 . B B .  77 GLU HB2  1 1 
       12 25886 2 1 11 GLU HB3  H  17.866   7.475   8.673 1.00 . B B .  77 GLU HB3  1 1 
       12 25887 2 1 11 GLU HG2  H  17.210   5.879   6.227 1.00 . B B .  77 GLU HG2  1 1 
       12 25888 2 1 11 GLU HG3  H  17.741   7.544   6.056 1.00 . B B .  77 GLU HG3  1 1 
       12 25889 2 1 11 GLU N    N  15.920   4.830   7.993 1.00 . B B .  77 GLU N    1 1 
       12 25890 2 1 11 GLU O    O  17.063   5.916  11.148 1.00 . B B .  77 GLU O    1 1 
       12 25891 2 1 11 GLU OE1  O  19.841   6.352   7.794 1.00 . B B .  77 GLU OE1  1 1 
       12 25892 2 1 11 GLU OE2  O  19.703   5.619   5.802 1.00 . B B .  77 GLU OE2  1 1 
       12 25893 2 1 12 LYS C    C  14.557   5.482  12.529 1.00 . B B .  78 LYS C    1 1 
       12 25894 2 1 12 LYS CA   C  14.364   6.531  11.435 1.00 . B B .  78 LYS CA   1 1 
       12 25895 2 1 12 LYS CB   C  12.870   6.784  11.166 1.00 . B B .  78 LYS CB   1 1 
       12 25896 2 1 12 LYS CD   C  10.825   8.069  11.899 1.00 . B B .  78 LYS CD   1 1 
       12 25897 2 1 12 LYS CE   C  10.783   9.196  10.852 1.00 . B B .  78 LYS CE   1 1 
       12 25898 2 1 12 LYS CG   C  12.285   7.700  12.239 1.00 . B B .  78 LYS CG   1 1 
       12 25899 2 1 12 LYS H    H  14.530   6.127   9.363 1.00 . B B .  78 LYS H    1 1 
       12 25900 2 1 12 LYS HA   H  14.818   7.457  11.760 1.00 . B B .  78 LYS HA   1 1 
       12 25901 2 1 12 LYS HB2  H  12.805   7.309  10.227 1.00 . B B .  78 LYS HB2  1 1 
       12 25902 2 1 12 LYS HB3  H  12.326   5.851  11.142 1.00 . B B .  78 LYS HB3  1 1 
       12 25903 2 1 12 LYS HD2  H  10.317   7.196  11.516 1.00 . B B .  78 LYS HD2  1 1 
       12 25904 2 1 12 LYS HD3  H  10.329   8.395  12.800 1.00 . B B .  78 LYS HD3  1 1 
       12 25905 2 1 12 LYS HE2  H  11.535   9.941  11.066 1.00 . B B .  78 LYS HE2  1 1 
       12 25906 2 1 12 LYS HE3  H  10.965   8.781   9.872 1.00 . B B .  78 LYS HE3  1 1 
       12 25907 2 1 12 LYS HG2  H  12.317   7.209  13.200 1.00 . B B .  78 LYS HG2  1 1 
       12 25908 2 1 12 LYS HG3  H  12.879   8.598  12.271 1.00 . B B .  78 LYS HG3  1 1 
       12 25909 2 1 12 LYS HZ1  H   9.384  10.547  11.629 1.00 . B B .  78 LYS HZ1  1 1 
       12 25910 2 1 12 LYS HZ2  H   8.685   9.138  11.030 1.00 . B B .  78 LYS HZ2  1 1 
       12 25911 2 1 12 LYS HZ3  H   9.245  10.326   9.970 1.00 . B B .  78 LYS HZ3  1 1 
       12 25912 2 1 12 LYS N    N  15.034   6.131  10.204 1.00 . B B .  78 LYS N    1 1 
       12 25913 2 1 12 LYS NZ   N   9.439   9.837  10.868 1.00 . B B .  78 LYS NZ   1 1 
       12 25914 2 1 12 LYS O    O  14.923   5.825  13.659 1.00 . B B .  78 LYS O    1 1 
       12 25915 2 1 13 LYS C    C  16.088   2.537  12.875 1.00 . B B .  79 LYS C    1 1 
       12 25916 2 1 13 LYS CA   C  14.708   3.128  13.146 1.00 . B B .  79 LYS CA   1 1 
       12 25917 2 1 13 LYS CB   C  13.635   2.015  13.153 1.00 . B B .  79 LYS CB   1 1 
       12 25918 2 1 13 LYS CD   C  11.792   2.747  11.624 1.00 . B B .  79 LYS CD   1 1 
       12 25919 2 1 13 LYS CE   C  10.511   1.919  11.666 1.00 . B B .  79 LYS CE   1 1 
       12 25920 2 1 13 LYS CG   C  13.006   1.832  11.767 1.00 . B B .  79 LYS CG   1 1 
       12 25921 2 1 13 LYS H    H  14.188   3.993  11.248 1.00 . B B .  79 LYS H    1 1 
       12 25922 2 1 13 LYS HA   H  14.760   3.568  14.134 1.00 . B B .  79 LYS HA   1 1 
       12 25923 2 1 13 LYS HB2  H  14.096   1.090  13.473 1.00 . B B .  79 LYS HB2  1 1 
       12 25924 2 1 13 LYS HB3  H  12.874   2.268  13.875 1.00 . B B .  79 LYS HB3  1 1 
       12 25925 2 1 13 LYS HD2  H  11.763   3.545  12.349 1.00 . B B .  79 LYS HD2  1 1 
       12 25926 2 1 13 LYS HD3  H  11.856   3.174  10.636 1.00 . B B .  79 LYS HD3  1 1 
       12 25927 2 1 13 LYS HE2  H   9.652   2.573  11.665 1.00 . B B .  79 LYS HE2  1 1 
       12 25928 2 1 13 LYS HE3  H  10.470   1.294  10.788 1.00 . B B .  79 LYS HE3  1 1 
       12 25929 2 1 13 LYS HG2  H  13.730   2.069  11.000 1.00 . B B .  79 LYS HG2  1 1 
       12 25930 2 1 13 LYS HG3  H  12.695   0.806  11.642 1.00 . B B .  79 LYS HG3  1 1 
       12 25931 2 1 13 LYS HZ1  H  11.272   0.357  12.890 1.00 . B B .  79 LYS HZ1  1 1 
       12 25932 2 1 13 LYS HZ2  H   9.609   0.516  12.812 1.00 . B B .  79 LYS HZ2  1 1 
       12 25933 2 1 13 LYS HZ3  H  10.459   1.608  13.752 1.00 . B B .  79 LYS HZ3  1 1 
       12 25934 2 1 13 LYS N    N  14.413   4.202  12.182 1.00 . B B .  79 LYS N    1 1 
       12 25935 2 1 13 LYS NZ   N  10.505   1.058  12.873 1.00 . B B .  79 LYS NZ   1 1 
       12 25936 2 1 13 LYS O    O  16.478   1.524  13.472 1.00 . B B .  79 LYS O    1 1 
       12 25937 2 1 14 LYS C    C  18.189   1.329  11.091 1.00 . B B .  80 LYS C    1 1 
       12 25938 2 1 14 LYS CA   C  18.176   2.761  11.620 1.00 . B B .  80 LYS CA   1 1 
       12 25939 2 1 14 LYS CB   C  19.123   2.899  12.822 1.00 . B B .  80 LYS CB   1 1 
       12 25940 2 1 14 LYS CD   C  19.809   5.259  12.239 1.00 . B B .  80 LYS CD   1 1 
       12 25941 2 1 14 LYS CE   C  19.767   6.717  12.705 1.00 . B B .  80 LYS CE   1 1 
       12 25942 2 1 14 LYS CG   C  19.147   4.360  13.300 1.00 . B B .  80 LYS CG   1 1 
       12 25943 2 1 14 LYS H    H  16.469   3.992  11.559 1.00 . B B .  80 LYS H    1 1 
       12 25944 2 1 14 LYS HA   H  18.534   3.399  10.827 1.00 . B B .  80 LYS HA   1 1 
       12 25945 2 1 14 LYS HB2  H  18.789   2.249  13.619 1.00 . B B .  80 LYS HB2  1 1 
       12 25946 2 1 14 LYS HB3  H  20.119   2.599  12.529 1.00 . B B .  80 LYS HB3  1 1 
       12 25947 2 1 14 LYS HD2  H  20.833   4.960  12.081 1.00 . B B .  80 LYS HD2  1 1 
       12 25948 2 1 14 LYS HD3  H  19.285   5.191  11.296 1.00 . B B .  80 LYS HD3  1 1 
       12 25949 2 1 14 LYS HE2  H  20.202   7.349  11.943 1.00 . B B .  80 LYS HE2  1 1 
       12 25950 2 1 14 LYS HE3  H  18.743   7.017  12.873 1.00 . B B .  80 LYS HE3  1 1 
       12 25951 2 1 14 LYS HG2  H  18.138   4.699  13.488 1.00 . B B .  80 LYS HG2  1 1 
       12 25952 2 1 14 LYS HG3  H  19.712   4.415  14.218 1.00 . B B .  80 LYS HG3  1 1 
       12 25953 2 1 14 LYS HZ1  H  21.547   6.628  13.827 1.00 . B B .  80 LYS HZ1  1 1 
       12 25954 2 1 14 LYS HZ2  H  20.163   6.246  14.711 1.00 . B B .  80 LYS HZ2  1 1 
       12 25955 2 1 14 LYS HZ3  H  20.478   7.841  14.302 1.00 . B B .  80 LYS HZ3  1 1 
       12 25956 2 1 14 LYS N    N  16.828   3.184  11.984 1.00 . B B .  80 LYS N    1 1 
       12 25957 2 1 14 LYS NZ   N  20.544   6.860  13.963 1.00 . B B .  80 LYS NZ   1 1 
       12 25958 2 1 14 LYS O    O  19.174   0.603  11.263 1.00 . B B .  80 LYS O    1 1 
       12 25959 2 1 15 ILE C    C  17.979  -0.277   8.414 1.00 . B B .  81 ILE C    1 1 
       12 25960 2 1 15 ILE CA   C  17.117  -0.318   9.666 1.00 . B B .  81 ILE CA   1 1 
       12 25961 2 1 15 ILE CB   C  15.650  -0.712   9.334 1.00 . B B .  81 ILE CB   1 1 
       12 25962 2 1 15 ILE CD1  C  15.159  -0.544  11.792 1.00 . B B .  81 ILE CD1  1 1 
       12 25963 2 1 15 ILE CG1  C  15.009  -1.405  10.546 1.00 . B B .  81 ILE CG1  1 1 
       12 25964 2 1 15 ILE CG2  C  15.607  -1.681   8.147 1.00 . B B .  81 ILE CG2  1 1 
       12 25965 2 1 15 ILE H    H  16.483   1.653  10.131 1.00 . B B .  81 ILE H    1 1 
       12 25966 2 1 15 ILE HA   H  17.535  -1.058  10.333 1.00 . B B .  81 ILE HA   1 1 
       12 25967 2 1 15 ILE HB   H  15.088   0.182   9.092 1.00 . B B .  81 ILE HB   1 1 
       12 25968 2 1 15 ILE HD11 H  14.369  -0.789  12.484 1.00 . B B .  81 ILE HD11 1 1 
       12 25969 2 1 15 ILE HD12 H  15.108   0.501  11.532 1.00 . B B .  81 ILE HD12 1 1 
       12 25970 2 1 15 ILE HD13 H  16.112  -0.756  12.253 1.00 . B B .  81 ILE HD13 1 1 
       12 25971 2 1 15 ILE HG12 H  13.964  -1.594  10.354 1.00 . B B .  81 ILE HG12 1 1 
       12 25972 2 1 15 ILE HG13 H  15.504  -2.350  10.711 1.00 . B B .  81 ILE HG13 1 1 
       12 25973 2 1 15 ILE HG21 H  16.281  -2.507   8.326 1.00 . B B .  81 ILE HG21 1 1 
       12 25974 2 1 15 ILE HG22 H  15.881  -1.182   7.231 1.00 . B B .  81 ILE HG22 1 1 
       12 25975 2 1 15 ILE HG23 H  14.603  -2.068   8.047 1.00 . B B .  81 ILE HG23 1 1 
       12 25976 2 1 15 ILE N    N  17.166   0.976  10.334 1.00 . B B .  81 ILE N    1 1 
       12 25977 2 1 15 ILE O    O  17.953   0.700   7.677 1.00 . B B .  81 ILE O    1 1 
       12 25978 2 1 16 SER C    C  18.935  -1.821   5.834 1.00 . B B .  82 SER C    1 1 
       12 25979 2 1 16 SER CA   C  19.688  -1.355   7.077 1.00 . B B .  82 SER CA   1 1 
       12 25980 2 1 16 SER CB   C  20.854  -2.301   7.368 1.00 . B B .  82 SER CB   1 1 
       12 25981 2 1 16 SER H    H  18.810  -2.035   8.873 1.00 . B B .  82 SER H    1 1 
       12 25982 2 1 16 SER HA   H  20.077  -0.363   6.910 1.00 . B B .  82 SER HA   1 1 
       12 25983 2 1 16 SER HB2  H  20.582  -3.330   7.188 1.00 . B B .  82 SER HB2  1 1 
       12 25984 2 1 16 SER HB3  H  21.671  -2.048   6.705 1.00 . B B .  82 SER HB3  1 1 
       12 25985 2 1 16 SER HG   H  20.484  -2.442   9.256 1.00 . B B .  82 SER HG   1 1 
       12 25986 2 1 16 SER N    N  18.791  -1.297   8.222 1.00 . B B .  82 SER N    1 1 
       12 25987 2 1 16 SER O    O  17.938  -2.544   5.937 1.00 . B B .  82 SER O    1 1 
       12 25988 2 1 16 SER OG   O  21.248  -2.149   8.729 1.00 . B B .  82 SER OG   1 1 
       12 25989 2 1 17 GLN C    C  18.823  -3.328   3.294 1.00 . B B .  83 GLN C    1 1 
       12 25990 2 1 17 GLN CA   C  18.748  -1.827   3.425 1.00 . B B .  83 GLN CA   1 1 
       12 25991 2 1 17 GLN CB   C  19.467  -1.230   2.212 1.00 . B B .  83 GLN CB   1 1 
       12 25992 2 1 17 GLN CD   C  20.507   0.810   1.246 1.00 . B B .  83 GLN CD   1 1 
       12 25993 2 1 17 GLN CG   C  19.838   0.223   2.485 1.00 . B B .  83 GLN CG   1 1 
       12 25994 2 1 17 GLN H    H  20.208  -0.858   4.651 1.00 . B B .  83 GLN H    1 1 
       12 25995 2 1 17 GLN HA   H  17.717  -1.504   3.416 1.00 . B B .  83 GLN HA   1 1 
       12 25996 2 1 17 GLN HB2  H  20.326  -1.821   1.940 1.00 . B B .  83 GLN HB2  1 1 
       12 25997 2 1 17 GLN HB3  H  18.772  -1.256   1.385 1.00 . B B .  83 GLN HB3  1 1 
       12 25998 2 1 17 GLN HE21 H  19.057   2.113   0.873 1.00 . B B .  83 GLN HE21 1 1 
       12 25999 2 1 17 GLN HE22 H  20.355   2.144  -0.209 1.00 . B B .  83 GLN HE22 1 1 
       12 26000 2 1 17 GLN HG2  H  18.950   0.745   2.794 1.00 . B B .  83 GLN HG2  1 1 
       12 26001 2 1 17 GLN HG3  H  20.531   0.262   3.314 1.00 . B B .  83 GLN HG3  1 1 
       12 26002 2 1 17 GLN N    N  19.408  -1.425   4.665 1.00 . B B .  83 GLN N    1 1 
       12 26003 2 1 17 GLN NE2  N  19.931   1.760   0.586 1.00 . B B .  83 GLN NE2  1 1 
       12 26004 2 1 17 GLN O    O  17.841  -3.997   2.970 1.00 . B B .  83 GLN O    1 1 
       12 26005 2 1 17 GLN OE1  O  21.595   0.360   0.857 1.00 . B B .  83 GLN OE1  1 1 
       12 26006 2 1 18 SER C    C  19.439  -6.084   4.240 1.00 . B B .  84 SER C    1 1 
       12 26007 2 1 18 SER CA   C  20.291  -5.238   3.315 1.00 . B B .  84 SER CA   1 1 
       12 26008 2 1 18 SER CB   C  21.770  -5.505   3.575 1.00 . B B .  84 SER CB   1 1 
       12 26009 2 1 18 SER H    H  20.773  -3.245   3.695 1.00 . B B .  84 SER H    1 1 
       12 26010 2 1 18 SER HA   H  20.080  -5.507   2.292 1.00 . B B .  84 SER HA   1 1 
       12 26011 2 1 18 SER HB2  H  22.004  -5.362   4.620 1.00 . B B .  84 SER HB2  1 1 
       12 26012 2 1 18 SER HB3  H  21.991  -6.531   3.314 1.00 . B B .  84 SER HB3  1 1 
       12 26013 2 1 18 SER HG   H  23.463  -4.779   3.005 1.00 . B B .  84 SER HG   1 1 
       12 26014 2 1 18 SER N    N  20.020  -3.838   3.495 1.00 . B B .  84 SER N    1 1 
       12 26015 2 1 18 SER O    O  18.850  -7.081   3.807 1.00 . B B .  84 SER O    1 1 
       12 26016 2 1 18 SER OG   O  22.543  -4.605   2.787 1.00 . B B .  84 SER OG   1 1 
       12 26017 2 1 19 GLU C    C  17.028  -6.295   6.051 1.00 . B B .  85 GLU C    1 1 
       12 26018 2 1 19 GLU CA   C  18.485  -6.411   6.421 1.00 . B B .  85 GLU CA   1 1 
       12 26019 2 1 19 GLU CB   C  18.758  -6.032   7.895 1.00 . B B .  85 GLU CB   1 1 
       12 26020 2 1 19 GLU CD   C  18.730  -4.235   9.626 1.00 . B B .  85 GLU CD   1 1 
       12 26021 2 1 19 GLU CG   C  18.313  -4.599   8.207 1.00 . B B .  85 GLU CG   1 1 
       12 26022 2 1 19 GLU H    H  19.726  -4.808   5.743 1.00 . B B .  85 GLU H    1 1 
       12 26023 2 1 19 GLU HA   H  18.710  -7.464   6.300 1.00 . B B .  85 GLU HA   1 1 
       12 26024 2 1 19 GLU HB2  H  18.198  -6.716   8.519 1.00 . B B .  85 GLU HB2  1 1 
       12 26025 2 1 19 GLU HB3  H  19.809  -6.147   8.118 1.00 . B B .  85 GLU HB3  1 1 
       12 26026 2 1 19 GLU HG2  H  18.730  -3.914   7.489 1.00 . B B .  85 GLU HG2  1 1 
       12 26027 2 1 19 GLU HG3  H  17.237  -4.546   8.138 1.00 . B B .  85 GLU HG3  1 1 
       12 26028 2 1 19 GLU N    N  19.312  -5.662   5.490 1.00 . B B .  85 GLU N    1 1 
       12 26029 2 1 19 GLU O    O  16.341  -7.295   5.935 1.00 . B B .  85 GLU O    1 1 
       12 26030 2 1 19 GLU OE1  O  18.591  -5.064  10.497 1.00 . B B .  85 GLU OE1  1 1 
       12 26031 2 1 19 GLU OE2  O  19.198  -3.135   9.825 1.00 . B B .  85 GLU OE2  1 1 
       12 26032 2 1 20 LEU C    C  14.982  -5.744   4.007 1.00 . B B .  86 LEU C    1 1 
       12 26033 2 1 20 LEU CA   C  15.233  -4.902   5.253 1.00 . B B .  86 LEU CA   1 1 
       12 26034 2 1 20 LEU CB   C  14.963  -3.414   4.967 1.00 . B B .  86 LEU CB   1 1 
       12 26035 2 1 20 LEU CD1  C  12.542  -3.725   5.589 1.00 . B B .  86 LEU CD1  1 1 
       12 26036 2 1 20 LEU CD2  C  13.251  -1.715   4.291 1.00 . B B .  86 LEU CD2  1 1 
       12 26037 2 1 20 LEU CG   C  13.506  -3.207   4.514 1.00 . B B .  86 LEU CG   1 1 
       12 26038 2 1 20 LEU H    H  17.230  -4.339   5.699 1.00 . B B .  86 LEU H    1 1 
       12 26039 2 1 20 LEU HA   H  14.574  -5.235   6.041 1.00 . B B .  86 LEU HA   1 1 
       12 26040 2 1 20 LEU HB2  H  15.149  -2.844   5.866 1.00 . B B .  86 LEU HB2  1 1 
       12 26041 2 1 20 LEU HB3  H  15.633  -3.082   4.187 1.00 . B B .  86 LEU HB3  1 1 
       12 26042 2 1 20 LEU HD11 H  12.900  -3.459   6.573 1.00 . B B .  86 LEU HD11 1 1 
       12 26043 2 1 20 LEU HD12 H  12.457  -4.798   5.510 1.00 . B B .  86 LEU HD12 1 1 
       12 26044 2 1 20 LEU HD13 H  11.565  -3.290   5.437 1.00 . B B .  86 LEU HD13 1 1 
       12 26045 2 1 20 LEU HD21 H  13.259  -1.199   5.239 1.00 . B B .  86 LEU HD21 1 1 
       12 26046 2 1 20 LEU HD22 H  12.285  -1.588   3.825 1.00 . B B .  86 LEU HD22 1 1 
       12 26047 2 1 20 LEU HD23 H  14.007  -1.301   3.641 1.00 . B B .  86 LEU HD23 1 1 
       12 26048 2 1 20 LEU HG   H  13.339  -3.746   3.593 1.00 . B B .  86 LEU HG   1 1 
       12 26049 2 1 20 LEU N    N  16.602  -5.093   5.694 1.00 . B B .  86 LEU N    1 1 
       12 26050 2 1 20 LEU O    O  14.005  -6.495   3.941 1.00 . B B .  86 LEU O    1 1 
       12 26051 2 1 21 ALA C    C  15.811  -8.025   2.291 1.00 . B B .  87 ALA C    1 1 
       12 26052 2 1 21 ALA CA   C  15.830  -6.559   1.891 1.00 . B B .  87 ALA CA   1 1 
       12 26053 2 1 21 ALA CB   C  17.002  -6.296   0.944 1.00 . B B .  87 ALA CB   1 1 
       12 26054 2 1 21 ALA H    H  16.722  -5.159   3.229 1.00 . B B .  87 ALA H    1 1 
       12 26055 2 1 21 ALA HA   H  14.909  -6.330   1.377 1.00 . B B .  87 ALA HA   1 1 
       12 26056 2 1 21 ALA HB1  H  16.673  -6.463  -0.072 1.00 . B B .  87 ALA HB1  1 1 
       12 26057 2 1 21 ALA HB2  H  17.814  -6.973   1.168 1.00 . B B .  87 ALA HB2  1 1 
       12 26058 2 1 21 ALA HB3  H  17.333  -5.273   1.050 1.00 . B B .  87 ALA HB3  1 1 
       12 26059 2 1 21 ALA N    N  15.926  -5.717   3.078 1.00 . B B .  87 ALA N    1 1 
       12 26060 2 1 21 ALA O    O  14.996  -8.810   1.787 1.00 . B B .  87 ALA O    1 1 
       12 26061 2 1 22 ALA C    C  15.370 -10.040   4.468 1.00 . B B .  88 ALA C    1 1 
       12 26062 2 1 22 ALA CA   C  16.685  -9.729   3.791 1.00 . B B .  88 ALA CA   1 1 
       12 26063 2 1 22 ALA CB   C  17.830  -9.891   4.798 1.00 . B B .  88 ALA CB   1 1 
       12 26064 2 1 22 ALA H    H  17.229  -7.684   3.658 1.00 . B B .  88 ALA H    1 1 
       12 26065 2 1 22 ALA HA   H  16.837 -10.425   2.978 1.00 . B B .  88 ALA HA   1 1 
       12 26066 2 1 22 ALA HB1  H  18.665  -9.266   4.528 1.00 . B B .  88 ALA HB1  1 1 
       12 26067 2 1 22 ALA HB2  H  18.147 -10.923   4.804 1.00 . B B .  88 ALA HB2  1 1 
       12 26068 2 1 22 ALA HB3  H  17.485  -9.628   5.789 1.00 . B B .  88 ALA HB3  1 1 
       12 26069 2 1 22 ALA N    N  16.655  -8.373   3.257 1.00 . B B .  88 ALA N    1 1 
       12 26070 2 1 22 ALA O    O  14.824 -11.136   4.328 1.00 . B B .  88 ALA O    1 1 
       12 26071 2 1 23 LEU C    C  12.474  -9.434   4.833 1.00 . B B .  89 LEU C    1 1 
       12 26072 2 1 23 LEU CA   C  13.573  -9.201   5.855 1.00 . B B .  89 LEU CA   1 1 
       12 26073 2 1 23 LEU CB   C  13.251  -7.956   6.693 1.00 . B B .  89 LEU CB   1 1 
       12 26074 2 1 23 LEU CD1  C  13.962  -6.524   8.630 1.00 . B B .  89 LEU CD1  1 1 
       12 26075 2 1 23 LEU CD2  C  14.016  -9.014   8.846 1.00 . B B .  89 LEU CD2  1 1 
       12 26076 2 1 23 LEU CG   C  14.213  -7.836   7.889 1.00 . B B .  89 LEU CG   1 1 
       12 26077 2 1 23 LEU H    H  15.335  -8.206   5.250 1.00 . B B .  89 LEU H    1 1 
       12 26078 2 1 23 LEU HA   H  13.628 -10.058   6.510 1.00 . B B .  89 LEU HA   1 1 
       12 26079 2 1 23 LEU HB2  H  13.324  -7.080   6.067 1.00 . B B .  89 LEU HB2  1 1 
       12 26080 2 1 23 LEU HB3  H  12.239  -8.038   7.052 1.00 . B B .  89 LEU HB3  1 1 
       12 26081 2 1 23 LEU HD11 H  14.641  -5.771   8.259 1.00 . B B .  89 LEU HD11 1 1 
       12 26082 2 1 23 LEU HD12 H  14.134  -6.663   9.686 1.00 . B B .  89 LEU HD12 1 1 
       12 26083 2 1 23 LEU HD13 H  12.945  -6.195   8.476 1.00 . B B .  89 LEU HD13 1 1 
       12 26084 2 1 23 LEU HD21 H  14.073  -8.675   9.870 1.00 . B B .  89 LEU HD21 1 1 
       12 26085 2 1 23 LEU HD22 H  14.827  -9.703   8.659 1.00 . B B .  89 LEU HD22 1 1 
       12 26086 2 1 23 LEU HD23 H  13.071  -9.504   8.669 1.00 . B B .  89 LEU HD23 1 1 
       12 26087 2 1 23 LEU HG   H  15.239  -7.818   7.557 1.00 . B B .  89 LEU HG   1 1 
       12 26088 2 1 23 LEU N    N  14.844  -9.057   5.181 1.00 . B B .  89 LEU N    1 1 
       12 26089 2 1 23 LEU O    O  11.592 -10.271   5.034 1.00 . B B .  89 LEU O    1 1 
       12 26090 2 1 24 LEU C    C  11.812 -10.079   1.818 1.00 . B B .  90 LEU C    1 1 
       12 26091 2 1 24 LEU CA   C  11.536  -8.855   2.666 1.00 . B B .  90 LEU CA   1 1 
       12 26092 2 1 24 LEU CB   C  11.537  -7.633   1.738 1.00 . B B .  90 LEU CB   1 1 
       12 26093 2 1 24 LEU CD1  C  11.202  -5.866   3.492 1.00 . B B .  90 LEU CD1  1 1 
       12 26094 2 1 24 LEU CD2  C  10.432  -5.485   1.138 1.00 . B B .  90 LEU CD2  1 1 
       12 26095 2 1 24 LEU CG   C  10.607  -6.529   2.249 1.00 . B B .  90 LEU CG   1 1 
       12 26096 2 1 24 LEU H    H  13.276  -8.066   3.624 1.00 . B B .  90 LEU H    1 1 
       12 26097 2 1 24 LEU HA   H  10.565  -8.945   3.121 1.00 . B B .  90 LEU HA   1 1 
       12 26098 2 1 24 LEU HB2  H  12.543  -7.250   1.672 1.00 . B B .  90 LEU HB2  1 1 
       12 26099 2 1 24 LEU HB3  H  11.220  -7.941   0.752 1.00 . B B .  90 LEU HB3  1 1 
       12 26100 2 1 24 LEU HD11 H  10.518  -5.117   3.864 1.00 . B B .  90 LEU HD11 1 1 
       12 26101 2 1 24 LEU HD12 H  12.131  -5.387   3.227 1.00 . B B .  90 LEU HD12 1 1 
       12 26102 2 1 24 LEU HD13 H  11.385  -6.602   4.259 1.00 . B B .  90 LEU HD13 1 1 
       12 26103 2 1 24 LEU HD21 H  11.049  -5.728   0.281 1.00 . B B .  90 LEU HD21 1 1 
       12 26104 2 1 24 LEU HD22 H  10.707  -4.508   1.503 1.00 . B B .  90 LEU HD22 1 1 
       12 26105 2 1 24 LEU HD23 H   9.399  -5.476   0.829 1.00 . B B .  90 LEU HD23 1 1 
       12 26106 2 1 24 LEU HG   H   9.642  -6.935   2.511 1.00 . B B .  90 LEU HG   1 1 
       12 26107 2 1 24 LEU N    N  12.541  -8.714   3.723 1.00 . B B .  90 LEU N    1 1 
       12 26108 2 1 24 LEU O    O  10.963 -10.469   0.996 1.00 . B B .  90 LEU O    1 1 
       12 26109 2 1 25 GLU C    C  13.648 -11.285  -0.306 1.00 . B B .  91 GLU C    1 1 
       12 26110 2 1 25 GLU CA   C  13.468 -11.739   1.138 1.00 . B B .  91 GLU CA   1 1 
       12 26111 2 1 25 GLU CB   C  12.472 -12.917   1.198 1.00 . B B .  91 GLU CB   1 1 
       12 26112 2 1 25 GLU CD   C  10.394 -12.915   2.591 1.00 . B B .  91 GLU CD   1 1 
       12 26113 2 1 25 GLU CG   C  11.899 -13.075   2.623 1.00 . B B .  91 GLU CG   1 1 
       12 26114 2 1 25 GLU H    H  13.661 -10.207   2.568 1.00 . B B .  91 GLU H    1 1 
       12 26115 2 1 25 GLU HA   H  14.423 -12.071   1.517 1.00 . B B .  91 GLU HA   1 1 
       12 26116 2 1 25 GLU HB2  H  11.675 -12.741   0.487 1.00 . B B .  91 GLU HB2  1 1 
       12 26117 2 1 25 GLU HB3  H  12.983 -13.824   0.912 1.00 . B B .  91 GLU HB3  1 1 
       12 26118 2 1 25 GLU HG2  H  12.144 -14.064   2.981 1.00 . B B .  91 GLU HG2  1 1 
       12 26119 2 1 25 GLU HG3  H  12.332 -12.352   3.298 1.00 . B B .  91 GLU HG3  1 1 
       12 26120 2 1 25 GLU N    N  13.017 -10.620   1.953 1.00 . B B .  91 GLU N    1 1 
       12 26121 2 1 25 GLU O    O  13.333 -12.025  -1.247 1.00 . B B .  91 GLU O    1 1 
       12 26122 2 1 25 GLU OE1  O   9.761 -13.589   1.808 1.00 . B B .  91 GLU OE1  1 1 
       12 26123 2 1 25 GLU OE2  O   9.882 -12.114   3.345 1.00 . B B .  91 GLU OE2  1 1 
       12 26124 2 1 26 VAL C    C  15.681  -8.878  -1.973 1.00 . B B .  92 VAL C    1 1 
       12 26125 2 1 26 VAL CA   C  14.289  -9.478  -1.807 1.00 . B B .  92 VAL CA   1 1 
       12 26126 2 1 26 VAL CB   C  13.214  -8.413  -2.088 1.00 . B B .  92 VAL CB   1 1 
       12 26127 2 1 26 VAL CG1  C  11.817  -9.037  -1.970 1.00 . B B .  92 VAL CG1  1 1 
       12 26128 2 1 26 VAL CG2  C  13.348  -7.254  -1.094 1.00 . B B .  92 VAL CG2  1 1 
       12 26129 2 1 26 VAL H    H  14.342  -9.518   0.313 1.00 . B B .  92 VAL H    1 1 
       12 26130 2 1 26 VAL HA   H  14.183 -10.264  -2.537 1.00 . B B .  92 VAL HA   1 1 
       12 26131 2 1 26 VAL HB   H  13.345  -8.051  -3.098 1.00 . B B .  92 VAL HB   1 1 
       12 26132 2 1 26 VAL HG11 H  11.098  -8.346  -2.380 1.00 . B B .  92 VAL HG11 1 1 
       12 26133 2 1 26 VAL HG12 H  11.583  -9.239  -0.937 1.00 . B B .  92 VAL HG12 1 1 
       12 26134 2 1 26 VAL HG13 H  11.772  -9.962  -2.524 1.00 . B B .  92 VAL HG13 1 1 
       12 26135 2 1 26 VAL HG21 H  12.457  -6.645  -1.131 1.00 . B B .  92 VAL HG21 1 1 
       12 26136 2 1 26 VAL HG22 H  14.204  -6.654  -1.364 1.00 . B B .  92 VAL HG22 1 1 
       12 26137 2 1 26 VAL HG23 H  13.486  -7.641  -0.096 1.00 . B B .  92 VAL HG23 1 1 
       12 26138 2 1 26 VAL N    N  14.119 -10.055  -0.478 1.00 . B B .  92 VAL N    1 1 
       12 26139 2 1 26 VAL O    O  16.423  -8.718  -0.998 1.00 . B B .  92 VAL O    1 1 
       12 26140 2 1 27 SER C    C  17.493  -6.647  -2.807 1.00 . B B .  93 SER C    1 1 
       12 26141 2 1 27 SER CA   C  17.321  -7.991  -3.531 1.00 . B B .  93 SER CA   1 1 
       12 26142 2 1 27 SER CB   C  17.410  -7.788  -5.058 1.00 . B B .  93 SER CB   1 1 
       12 26143 2 1 27 SER H    H  15.386  -8.724  -3.933 1.00 . B B .  93 SER H    1 1 
       12 26144 2 1 27 SER HA   H  18.095  -8.681  -3.226 1.00 . B B .  93 SER HA   1 1 
       12 26145 2 1 27 SER HB2  H  16.868  -8.575  -5.557 1.00 . B B .  93 SER HB2  1 1 
       12 26146 2 1 27 SER HB3  H  16.934  -6.847  -5.294 1.00 . B B .  93 SER HB3  1 1 
       12 26147 2 1 27 SER HG   H  19.372  -8.100  -4.808 1.00 . B B .  93 SER HG   1 1 
       12 26148 2 1 27 SER N    N  16.027  -8.563  -3.209 1.00 . B B .  93 SER N    1 1 
       12 26149 2 1 27 SER O    O  16.550  -5.856  -2.704 1.00 . B B .  93 SER O    1 1 
       12 26150 2 1 27 SER OG   O  18.773  -7.805  -5.508 1.00 . B B .  93 SER OG   1 1 
       12 26151 2 1 28 ARG C    C  18.728  -3.939  -2.595 1.00 . B B .  94 ARG C    1 1 
       12 26152 2 1 28 ARG CA   C  19.019  -5.112  -1.678 1.00 . B B .  94 ARG CA   1 1 
       12 26153 2 1 28 ARG CB   C  20.494  -5.094  -1.275 1.00 . B B .  94 ARG CB   1 1 
       12 26154 2 1 28 ARG CD   C  22.377  -3.730  -0.378 1.00 . B B .  94 ARG CD   1 1 
       12 26155 2 1 28 ARG CG   C  20.872  -3.742  -0.668 1.00 . B B .  94 ARG CG   1 1 
       12 26156 2 1 28 ARG CZ   C  23.229  -3.849  -2.707 1.00 . B B .  94 ARG CZ   1 1 
       12 26157 2 1 28 ARG H    H  19.428  -7.026  -2.506 1.00 . B B .  94 ARG H    1 1 
       12 26158 2 1 28 ARG HA   H  18.416  -5.024  -0.788 1.00 . B B .  94 ARG HA   1 1 
       12 26159 2 1 28 ARG HB2  H  20.663  -5.868  -0.543 1.00 . B B .  94 ARG HB2  1 1 
       12 26160 2 1 28 ARG HB3  H  21.106  -5.278  -2.142 1.00 . B B .  94 ARG HB3  1 1 
       12 26161 2 1 28 ARG HD2  H  22.729  -2.716  -0.260 1.00 . B B .  94 ARG HD2  1 1 
       12 26162 2 1 28 ARG HD3  H  22.570  -4.263   0.543 1.00 . B B .  94 ARG HD3  1 1 
       12 26163 2 1 28 ARG HE   H  23.563  -5.233  -1.291 1.00 . B B .  94 ARG HE   1 1 
       12 26164 2 1 28 ARG HG2  H  20.603  -2.948  -1.346 1.00 . B B .  94 ARG HG2  1 1 
       12 26165 2 1 28 ARG HG3  H  20.331  -3.609   0.257 1.00 . B B .  94 ARG HG3  1 1 
       12 26166 2 1 28 ARG HH11 H  22.096  -2.167  -2.373 1.00 . B B .  94 ARG HH11 1 1 
       12 26167 2 1 28 ARG HH12 H  22.740  -2.340  -3.929 1.00 . B B .  94 ARG HH12 1 1 
       12 26168 2 1 28 ARG HH21 H  24.358  -5.362  -3.414 1.00 . B B .  94 ARG HH21 1 1 
       12 26169 2 1 28 ARG HH22 H  23.994  -4.131  -4.551 1.00 . B B .  94 ARG HH22 1 1 
       12 26170 2 1 28 ARG N    N  18.710  -6.373  -2.353 1.00 . B B .  94 ARG N    1 1 
       12 26171 2 1 28 ARG NE   N  23.121  -4.372  -1.477 1.00 . B B .  94 ARG NE   1 1 
       12 26172 2 1 28 ARG NH1  N  22.646  -2.720  -3.006 1.00 . B B .  94 ARG NH1  1 1 
       12 26173 2 1 28 ARG NH2  N  23.908  -4.490  -3.621 1.00 . B B .  94 ARG NH2  1 1 
       12 26174 2 1 28 ARG O    O  18.154  -2.925  -2.178 1.00 . B B .  94 ARG O    1 1 
       12 26175 2 1 29 GLN C    C  17.443  -2.653  -4.865 1.00 . B B .  95 GLN C    1 1 
       12 26176 2 1 29 GLN CA   C  18.908  -3.044  -4.828 1.00 . B B .  95 GLN CA   1 1 
       12 26177 2 1 29 GLN CB   C  19.359  -3.519  -6.207 1.00 . B B .  95 GLN CB   1 1 
       12 26178 2 1 29 GLN CD   C  19.369  -5.475  -7.736 1.00 . B B .  95 GLN CD   1 1 
       12 26179 2 1 29 GLN CG   C  18.696  -4.858  -6.535 1.00 . B B .  95 GLN CG   1 1 
       12 26180 2 1 29 GLN H    H  19.582  -4.916  -4.077 1.00 . B B .  95 GLN H    1 1 
       12 26181 2 1 29 GLN HA   H  19.505  -2.190  -4.546 1.00 . B B .  95 GLN HA   1 1 
       12 26182 2 1 29 GLN HB2  H  19.062  -2.787  -6.943 1.00 . B B .  95 GLN HB2  1 1 
       12 26183 2 1 29 GLN HB3  H  20.431  -3.635  -6.228 1.00 . B B .  95 GLN HB3  1 1 
       12 26184 2 1 29 GLN HE21 H  19.661  -7.204  -6.844 1.00 . B B .  95 GLN HE21 1 1 
       12 26185 2 1 29 GLN HE22 H  20.228  -7.109  -8.440 1.00 . B B .  95 GLN HE22 1 1 
       12 26186 2 1 29 GLN HG2  H  18.758  -5.539  -5.702 1.00 . B B .  95 GLN HG2  1 1 
       12 26187 2 1 29 GLN HG3  H  17.658  -4.690  -6.781 1.00 . B B .  95 GLN HG3  1 1 
       12 26188 2 1 29 GLN N    N  19.122  -4.084  -3.840 1.00 . B B .  95 GLN N    1 1 
       12 26189 2 1 29 GLN NE2  N  19.786  -6.690  -7.674 1.00 . B B .  95 GLN NE2  1 1 
       12 26190 2 1 29 GLN O    O  17.108  -1.480  -5.002 1.00 . B B .  95 GLN O    1 1 
       12 26191 2 1 29 GLN OE1  O  19.536  -4.810  -8.765 1.00 . B B .  95 GLN OE1  1 1 
       12 26192 2 1 30 THR C    C  14.812  -2.430  -3.566 1.00 . B B .  96 THR C    1 1 
       12 26193 2 1 30 THR CA   C  15.152  -3.387  -4.698 1.00 . B B .  96 THR CA   1 1 
       12 26194 2 1 30 THR CB   C  14.393  -4.711  -4.533 1.00 . B B .  96 THR CB   1 1 
       12 26195 2 1 30 THR CG2  C  12.921  -4.511  -4.911 1.00 . B B .  96 THR CG2  1 1 
       12 26196 2 1 30 THR H    H  16.887  -4.555  -4.558 1.00 . B B .  96 THR H    1 1 
       12 26197 2 1 30 THR HA   H  14.870  -2.931  -5.633 1.00 . B B .  96 THR HA   1 1 
       12 26198 2 1 30 THR HB   H  14.439  -5.040  -3.500 1.00 . B B .  96 THR HB   1 1 
       12 26199 2 1 30 THR HG1  H  15.170  -5.241  -6.247 1.00 . B B .  96 THR HG1  1 1 
       12 26200 2 1 30 THR HG21 H  12.582  -3.538  -4.586 1.00 . B B .  96 THR HG21 1 1 
       12 26201 2 1 30 THR HG22 H  12.322  -5.272  -4.435 1.00 . B B .  96 THR HG22 1 1 
       12 26202 2 1 30 THR HG23 H  12.796  -4.595  -5.981 1.00 . B B .  96 THR HG23 1 1 
       12 26203 2 1 30 THR N    N  16.573  -3.638  -4.700 1.00 . B B .  96 THR N    1 1 
       12 26204 2 1 30 THR O    O  14.167  -1.404  -3.782 1.00 . B B .  96 THR O    1 1 
       12 26205 2 1 30 THR OG1  O  14.970  -5.683  -5.408 1.00 . B B .  96 THR OG1  1 1 
       12 26206 2 1 31 ILE C    C  15.821  -0.461  -1.633 1.00 . B B .  97 ILE C    1 1 
       12 26207 2 1 31 ILE CA   C  15.172  -1.784  -1.280 1.00 . B B .  97 ILE CA   1 1 
       12 26208 2 1 31 ILE CB   C  15.830  -2.343   0.003 1.00 . B B .  97 ILE CB   1 1 
       12 26209 2 1 31 ILE CD1  C  13.645  -3.342   0.746 1.00 . B B .  97 ILE CD1  1 1 
       12 26210 2 1 31 ILE CG1  C  15.123  -3.625   0.457 1.00 . B B .  97 ILE CG1  1 1 
       12 26211 2 1 31 ILE CG2  C  15.746  -1.304   1.131 1.00 . B B .  97 ILE CG2  1 1 
       12 26212 2 1 31 ILE H    H  15.950  -3.471  -2.297 1.00 . B B .  97 ILE H    1 1 
       12 26213 2 1 31 ILE HA   H  14.122  -1.620  -1.105 1.00 . B B .  97 ILE HA   1 1 
       12 26214 2 1 31 ILE HB   H  16.873  -2.544  -0.197 1.00 . B B .  97 ILE HB   1 1 
       12 26215 2 1 31 ILE HD11 H  13.226  -4.194   1.260 1.00 . B B .  97 ILE HD11 1 1 
       12 26216 2 1 31 ILE HD12 H  13.111  -3.183  -0.179 1.00 . B B .  97 ILE HD12 1 1 
       12 26217 2 1 31 ILE HD13 H  13.552  -2.473   1.381 1.00 . B B .  97 ILE HD13 1 1 
       12 26218 2 1 31 ILE HG12 H  15.238  -4.393  -0.293 1.00 . B B .  97 ILE HG12 1 1 
       12 26219 2 1 31 ILE HG13 H  15.598  -3.952   1.370 1.00 . B B .  97 ILE HG13 1 1 
       12 26220 2 1 31 ILE HG21 H  14.807  -0.772   1.071 1.00 . B B .  97 ILE HG21 1 1 
       12 26221 2 1 31 ILE HG22 H  16.552  -0.590   1.047 1.00 . B B .  97 ILE HG22 1 1 
       12 26222 2 1 31 ILE HG23 H  15.806  -1.803   2.086 1.00 . B B .  97 ILE HG23 1 1 
       12 26223 2 1 31 ILE N    N  15.359  -2.696  -2.390 1.00 . B B .  97 ILE N    1 1 
       12 26224 2 1 31 ILE O    O  15.242   0.599  -1.426 1.00 . B B .  97 ILE O    1 1 
       12 26225 2 1 32 ASN C    C  17.077   1.489  -3.534 1.00 . B B .  98 ASN C    1 1 
       12 26226 2 1 32 ASN CA   C  17.808   0.640  -2.523 1.00 . B B .  98 ASN CA   1 1 
       12 26227 2 1 32 ASN CB   C  19.163   0.236  -3.107 1.00 . B B .  98 ASN CB   1 1 
       12 26228 2 1 32 ASN CG   C  20.003  -0.507  -2.074 1.00 . B B .  98 ASN CG   1 1 
       12 26229 2 1 32 ASN H    H  17.397  -1.441  -2.340 1.00 . B B .  98 ASN H    1 1 
       12 26230 2 1 32 ASN HA   H  17.981   1.225  -1.632 1.00 . B B .  98 ASN HA   1 1 
       12 26231 2 1 32 ASN HB2  H  19.005  -0.377  -3.982 1.00 . B B .  98 ASN HB2  1 1 
       12 26232 2 1 32 ASN HB3  H  19.684   1.127  -3.424 1.00 . B B .  98 ASN HB3  1 1 
       12 26233 2 1 32 ASN HD21 H  18.783  -0.127  -0.560 1.00 . B B .  98 ASN HD21 1 1 
       12 26234 2 1 32 ASN HD22 H  20.165  -1.037  -0.186 1.00 . B B .  98 ASN HD22 1 1 
       12 26235 2 1 32 ASN N    N  17.024  -0.543  -2.192 1.00 . B B .  98 ASN N    1 1 
       12 26236 2 1 32 ASN ND2  N  19.615  -0.560  -0.841 1.00 . B B .  98 ASN ND2  1 1 
       12 26237 2 1 32 ASN O    O  17.113   2.720  -3.470 1.00 . B B .  98 ASN O    1 1 
       12 26238 2 1 32 ASN OD1  O  21.032  -1.089  -2.411 1.00 . B B .  98 ASN OD1  1 1 
       12 26239 2 1 33 GLY C    C  14.522   2.241  -4.937 1.00 . B B .  99 GLY C    1 1 
       12 26240 2 1 33 GLY CA   C  15.735   1.551  -5.536 1.00 . B B .  99 GLY CA   1 1 
       12 26241 2 1 33 GLY H    H  16.525  -0.142  -4.544 1.00 . B B .  99 GLY H    1 1 
       12 26242 2 1 33 GLY HA2  H  16.385   2.285  -5.988 1.00 . B B .  99 GLY HA2  1 1 
       12 26243 2 1 33 GLY HA3  H  15.403   0.842  -6.280 1.00 . B B .  99 GLY HA3  1 1 
       12 26244 2 1 33 GLY N    N  16.468   0.841  -4.507 1.00 . B B .  99 GLY N    1 1 
       12 26245 2 1 33 GLY O    O  14.181   3.369  -5.318 1.00 . B B .  99 GLY O    1 1 
       12 26246 2 1 34 ILE C    C  12.872   3.280  -2.576 1.00 . B B . 100 ILE C    1 1 
       12 26247 2 1 34 ILE CA   C  12.624   2.028  -3.416 1.00 . B B . 100 ILE CA   1 1 
       12 26248 2 1 34 ILE CB   C  11.977   0.918  -2.569 1.00 . B B . 100 ILE CB   1 1 
       12 26249 2 1 34 ILE CD1  C  11.114  -1.428  -2.661 1.00 . B B . 100 ILE CD1  1 1 
       12 26250 2 1 34 ILE CG1  C  11.464  -0.194  -3.493 1.00 . B B . 100 ILE CG1  1 1 
       12 26251 2 1 34 ILE CG2  C  10.795   1.487  -1.769 1.00 . B B . 100 ILE CG2  1 1 
       12 26252 2 1 34 ILE H    H  14.156   0.627  -3.815 1.00 . B B . 100 ILE H    1 1 
       12 26253 2 1 34 ILE HA   H  11.938   2.291  -4.206 1.00 . B B . 100 ILE HA   1 1 
       12 26254 2 1 34 ILE HB   H  12.715   0.523  -1.889 1.00 . B B . 100 ILE HB   1 1 
       12 26255 2 1 34 ILE HD11 H  10.693  -1.140  -1.709 1.00 . B B . 100 ILE HD11 1 1 
       12 26256 2 1 34 ILE HD12 H  12.020  -1.990  -2.492 1.00 . B B . 100 ILE HD12 1 1 
       12 26257 2 1 34 ILE HD13 H  10.414  -2.045  -3.203 1.00 . B B . 100 ILE HD13 1 1 
       12 26258 2 1 34 ILE HG12 H  10.583   0.157  -4.011 1.00 . B B . 100 ILE HG12 1 1 
       12 26259 2 1 34 ILE HG13 H  12.218  -0.454  -4.220 1.00 . B B . 100 ILE HG13 1 1 
       12 26260 2 1 34 ILE HG21 H  10.228   2.153  -2.403 1.00 . B B . 100 ILE HG21 1 1 
       12 26261 2 1 34 ILE HG22 H  11.166   2.037  -0.916 1.00 . B B . 100 ILE HG22 1 1 
       12 26262 2 1 34 ILE HG23 H  10.162   0.678  -1.437 1.00 . B B . 100 ILE HG23 1 1 
       12 26263 2 1 34 ILE N    N  13.846   1.534  -4.036 1.00 . B B . 100 ILE N    1 1 
       12 26264 2 1 34 ILE O    O  12.084   4.225  -2.632 1.00 . B B . 100 ILE O    1 1 
       12 26265 2 1 35 GLU C    C  14.318   5.687  -1.706 1.00 . B B . 101 GLU C    1 1 
       12 26266 2 1 35 GLU CA   C  14.189   4.427  -0.884 1.00 . B B . 101 GLU CA   1 1 
       12 26267 2 1 35 GLU CB   C  15.479   4.273  -0.050 1.00 . B B . 101 GLU CB   1 1 
       12 26268 2 1 35 GLU CD   C  17.032   2.695   1.089 1.00 . B B . 101 GLU CD   1 1 
       12 26269 2 1 35 GLU CG   C  15.804   2.809   0.201 1.00 . B B . 101 GLU CG   1 1 
       12 26270 2 1 35 GLU H    H  14.511   2.486  -1.716 1.00 . B B . 101 GLU H    1 1 
       12 26271 2 1 35 GLU HA   H  13.348   4.535  -0.217 1.00 . B B . 101 GLU HA   1 1 
       12 26272 2 1 35 GLU HB2  H  16.317   4.749  -0.529 1.00 . B B . 101 GLU HB2  1 1 
       12 26273 2 1 35 GLU HB3  H  15.336   4.757   0.905 1.00 . B B . 101 GLU HB3  1 1 
       12 26274 2 1 35 GLU HG2  H  14.966   2.273   0.616 1.00 . B B . 101 GLU HG2  1 1 
       12 26275 2 1 35 GLU HG3  H  16.057   2.400  -0.764 1.00 . B B . 101 GLU HG3  1 1 
       12 26276 2 1 35 GLU N    N  13.940   3.282  -1.769 1.00 . B B . 101 GLU N    1 1 
       12 26277 2 1 35 GLU O    O  13.966   6.775  -1.247 1.00 . B B . 101 GLU O    1 1 
       12 26278 2 1 35 GLU OE1  O  17.980   3.433   0.874 1.00 . B B . 101 GLU OE1  1 1 
       12 26279 2 1 35 GLU OE2  O  17.019   1.877   1.977 1.00 . B B . 101 GLU OE2  1 1 
       12 26280 2 1 36 LYS C    C  14.149   6.964  -4.715 1.00 . B B . 102 LYS C    1 1 
       12 26281 2 1 36 LYS CA   C  15.243   6.699  -3.698 1.00 . B B . 102 LYS CA   1 1 
       12 26282 2 1 36 LYS CB   C  16.622   6.575  -4.352 1.00 . B B . 102 LYS CB   1 1 
       12 26283 2 1 36 LYS CD   C  18.067   5.569  -2.533 1.00 . B B . 102 LYS CD   1 1 
       12 26284 2 1 36 LYS CE   C  18.867   5.922  -1.274 1.00 . B B . 102 LYS CE   1 1 
       12 26285 2 1 36 LYS CG   C  17.700   6.861  -3.287 1.00 . B B . 102 LYS CG   1 1 
       12 26286 2 1 36 LYS H    H  15.278   4.666  -3.115 1.00 . B B . 102 LYS H    1 1 
       12 26287 2 1 36 LYS HA   H  15.253   7.578  -3.073 1.00 . B B . 102 LYS HA   1 1 
       12 26288 2 1 36 LYS HB2  H  16.747   5.590  -4.778 1.00 . B B . 102 LYS HB2  1 1 
       12 26289 2 1 36 LYS HB3  H  16.703   7.316  -5.135 1.00 . B B . 102 LYS HB3  1 1 
       12 26290 2 1 36 LYS HD2  H  17.182   5.013  -2.265 1.00 . B B . 102 LYS HD2  1 1 
       12 26291 2 1 36 LYS HD3  H  18.680   4.937  -3.154 1.00 . B B . 102 LYS HD3  1 1 
       12 26292 2 1 36 LYS HE2  H  18.209   6.325  -0.518 1.00 . B B . 102 LYS HE2  1 1 
       12 26293 2 1 36 LYS HE3  H  19.336   5.028  -0.886 1.00 . B B . 102 LYS HE3  1 1 
       12 26294 2 1 36 LYS HG2  H  18.573   7.263  -3.774 1.00 . B B . 102 LYS HG2  1 1 
       12 26295 2 1 36 LYS HG3  H  17.335   7.592  -2.583 1.00 . B B . 102 LYS HG3  1 1 
       12 26296 2 1 36 LYS HZ1  H  20.404   6.683  -2.504 1.00 . B B . 102 LYS HZ1  1 1 
       12 26297 2 1 36 LYS HZ2  H  20.624   6.903  -0.853 1.00 . B B . 102 LYS HZ2  1 1 
       12 26298 2 1 36 LYS HZ3  H  19.522   7.879  -1.665 1.00 . B B . 102 LYS HZ3  1 1 
       12 26299 2 1 36 LYS N    N  14.953   5.555  -2.861 1.00 . B B . 102 LYS N    1 1 
       12 26300 2 1 36 LYS NZ   N  19.916   6.920  -1.616 1.00 . B B . 102 LYS NZ   1 1 
       12 26301 2 1 36 LYS O    O  13.175   7.652  -4.403 1.00 . B B . 102 LYS O    1 1 
       12 26302 2 1 37 ASN C    C  13.338   5.869  -8.115 1.00 . B B . 103 ASN C    1 1 
       12 26303 2 1 37 ASN CA   C  13.452   6.941  -7.039 1.00 . B B . 103 ASN CA   1 1 
       12 26304 2 1 37 ASN CB   C  13.928   8.240  -7.698 1.00 . B B . 103 ASN CB   1 1 
       12 26305 2 1 37 ASN CG   C  14.219   9.289  -6.638 1.00 . B B . 103 ASN CG   1 1 
       12 26306 2 1 37 ASN H    H  15.222   6.126  -6.193 1.00 . B B . 103 ASN H    1 1 
       12 26307 2 1 37 ASN HA   H  12.473   7.130  -6.620 1.00 . B B . 103 ASN HA   1 1 
       12 26308 2 1 37 ASN HB2  H  14.812   8.051  -8.288 1.00 . B B . 103 ASN HB2  1 1 
       12 26309 2 1 37 ASN HB3  H  13.149   8.604  -8.351 1.00 . B B . 103 ASN HB3  1 1 
       12 26310 2 1 37 ASN HD21 H  16.168   8.952  -6.657 1.00 . B B . 103 ASN HD21 1 1 
       12 26311 2 1 37 ASN HD22 H  15.660  10.149  -5.571 1.00 . B B . 103 ASN HD22 1 1 
       12 26312 2 1 37 ASN N    N  14.378   6.569  -5.969 1.00 . B B . 103 ASN N    1 1 
       12 26313 2 1 37 ASN ND2  N  15.444   9.482  -6.257 1.00 . B B . 103 ASN ND2  1 1 
       12 26314 2 1 37 ASN O    O  12.781   6.137  -9.190 1.00 . B B . 103 ASN O    1 1 
       12 26315 2 1 37 ASN OD1  O  13.306   9.936  -6.124 1.00 . B B . 103 ASN OD1  1 1 
       12 26316 2 1 38 LYS C    C  12.540   3.274  -9.311 1.00 . B B . 104 LYS C    1 1 
       12 26317 2 1 38 LYS CA   C  13.958   3.695  -8.965 1.00 . B B . 104 LYS CA   1 1 
       12 26318 2 1 38 LYS CB   C  14.770   2.455  -8.554 1.00 . B B . 104 LYS CB   1 1 
       12 26319 2 1 38 LYS CD   C  16.063   0.460  -9.445 1.00 . B B . 104 LYS CD   1 1 
       12 26320 2 1 38 LYS CE   C  17.501   0.889  -9.118 1.00 . B B . 104 LYS CE   1 1 
       12 26321 2 1 38 LYS CG   C  15.184   1.675  -9.818 1.00 . B B . 104 LYS CG   1 1 
       12 26322 2 1 38 LYS H    H  14.441   4.550  -7.070 1.00 . B B . 104 LYS H    1 1 
       12 26323 2 1 38 LYS HA   H  14.414   4.135  -9.838 1.00 . B B . 104 LYS HA   1 1 
       12 26324 2 1 38 LYS HB2  H  15.645   2.777  -8.012 1.00 . B B . 104 LYS HB2  1 1 
       12 26325 2 1 38 LYS HB3  H  14.154   1.822  -7.931 1.00 . B B . 104 LYS HB3  1 1 
       12 26326 2 1 38 LYS HD2  H  15.636  -0.049  -8.593 1.00 . B B . 104 LYS HD2  1 1 
       12 26327 2 1 38 LYS HD3  H  16.082  -0.237 -10.273 1.00 . B B . 104 LYS HD3  1 1 
       12 26328 2 1 38 LYS HE2  H  17.568   1.177  -8.080 1.00 . B B . 104 LYS HE2  1 1 
       12 26329 2 1 38 LYS HE3  H  18.152   0.043  -9.281 1.00 . B B . 104 LYS HE3  1 1 
       12 26330 2 1 38 LYS HG2  H  14.296   1.336 -10.333 1.00 . B B . 104 LYS HG2  1 1 
       12 26331 2 1 38 LYS HG3  H  15.723   2.322 -10.492 1.00 . B B . 104 LYS HG3  1 1 
       12 26332 2 1 38 LYS HZ1  H  17.445   1.947 -10.925 1.00 . B B . 104 LYS HZ1  1 1 
       12 26333 2 1 38 LYS HZ2  H  18.939   1.955 -10.171 1.00 . B B . 104 LYS HZ2  1 1 
       12 26334 2 1 38 LYS HZ3  H  17.688   2.940  -9.584 1.00 . B B . 104 LYS HZ3  1 1 
       12 26335 2 1 38 LYS N    N  13.948   4.702  -7.904 1.00 . B B . 104 LYS N    1 1 
       12 26336 2 1 38 LYS NZ   N  17.914   2.013 -10.000 1.00 . B B . 104 LYS NZ   1 1 
       12 26337 2 1 38 LYS O    O  12.144   3.298 -10.474 1.00 . B B . 104 LYS O    1 1 
       12 26338 2 1 39 TYR C    C   9.698   2.432  -7.098 1.00 . B B . 105 TYR C    1 1 
       12 26339 2 1 39 TYR CA   C  10.369   2.579  -8.445 1.00 . B B . 105 TYR CA   1 1 
       12 26340 2 1 39 TYR CB   C  10.184   1.307  -9.287 1.00 . B B . 105 TYR CB   1 1 
       12 26341 2 1 39 TYR CD1  C  10.795  -0.524  -7.651 1.00 . B B . 105 TYR CD1  1 1 
       12 26342 2 1 39 TYR CD2  C  12.262  -0.079  -9.528 1.00 . B B . 105 TYR CD2  1 1 
       12 26343 2 1 39 TYR CE1  C  11.656  -1.543  -7.224 1.00 . B B . 105 TYR CE1  1 1 
       12 26344 2 1 39 TYR CE2  C  13.118  -1.093  -9.102 1.00 . B B . 105 TYR CE2  1 1 
       12 26345 2 1 39 TYR CG   C  11.102   0.209  -8.807 1.00 . B B . 105 TYR CG   1 1 
       12 26346 2 1 39 TYR CZ   C  12.817  -1.824  -7.952 1.00 . B B . 105 TYR CZ   1 1 
       12 26347 2 1 39 TYR H    H  12.132   2.990  -7.376 1.00 . B B . 105 TYR H    1 1 
       12 26348 2 1 39 TYR HA   H   9.887   3.398  -8.959 1.00 . B B . 105 TYR HA   1 1 
       12 26349 2 1 39 TYR HB2  H   9.157   0.990  -9.200 1.00 . B B . 105 TYR HB2  1 1 
       12 26350 2 1 39 TYR HB3  H  10.393   1.540 -10.323 1.00 . B B . 105 TYR HB3  1 1 
       12 26351 2 1 39 TYR HD1  H   9.900  -0.310  -7.083 1.00 . B B . 105 TYR HD1  1 1 
       12 26352 2 1 39 TYR HD2  H  12.490   0.488 -10.418 1.00 . B B . 105 TYR HD2  1 1 
       12 26353 2 1 39 TYR HE1  H  11.425  -2.111  -6.332 1.00 . B B . 105 TYR HE1  1 1 
       12 26354 2 1 39 TYR HE2  H  14.013  -1.308  -9.665 1.00 . B B . 105 TYR HE2  1 1 
       12 26355 2 1 39 TYR HH   H  13.275  -3.658  -7.806 1.00 . B B . 105 TYR HH   1 1 
       12 26356 2 1 39 TYR N    N  11.771   2.948  -8.289 1.00 . B B . 105 TYR N    1 1 
       12 26357 2 1 39 TYR O    O  10.370   2.296  -6.074 1.00 . B B . 105 TYR O    1 1 
       12 26358 2 1 39 TYR OH   O  13.665  -2.819  -7.535 1.00 . B B . 105 TYR OH   1 1 
       12 26359 2 1 40 ASN C    C   7.510   0.694  -5.599 1.00 . B B . 106 ASN C    1 1 
       12 26360 2 1 40 ASN CA   C   7.620   2.186  -5.879 1.00 . B B . 106 ASN CA   1 1 
       12 26361 2 1 40 ASN CB   C   6.219   2.797  -6.006 1.00 . B B . 106 ASN CB   1 1 
       12 26362 2 1 40 ASN CG   C   6.167   4.156  -5.315 1.00 . B B . 106 ASN CG   1 1 
       12 26363 2 1 40 ASN H    H   7.914   2.456  -7.964 1.00 . B B . 106 ASN H    1 1 
       12 26364 2 1 40 ASN HA   H   8.143   2.669  -5.068 1.00 . B B . 106 ASN HA   1 1 
       12 26365 2 1 40 ASN HB2  H   5.961   2.917  -7.047 1.00 . B B . 106 ASN HB2  1 1 
       12 26366 2 1 40 ASN HB3  H   5.494   2.143  -5.547 1.00 . B B . 106 ASN HB3  1 1 
       12 26367 2 1 40 ASN HD21 H   8.005   4.678  -5.840 1.00 . B B . 106 ASN HD21 1 1 
       12 26368 2 1 40 ASN HD22 H   7.162   5.828  -4.922 1.00 . B B . 106 ASN HD22 1 1 
       12 26369 2 1 40 ASN N    N   8.381   2.401  -7.104 1.00 . B B . 106 ASN N    1 1 
       12 26370 2 1 40 ASN ND2  N   7.195   4.951  -5.362 1.00 . B B . 106 ASN ND2  1 1 
       12 26371 2 1 40 ASN O    O   7.424  -0.109  -6.531 1.00 . B B . 106 ASN O    1 1 
       12 26372 2 1 40 ASN OD1  O   5.151   4.506  -4.725 1.00 . B B . 106 ASN OD1  1 1 
       12 26373 2 1 41 PRO C    C   5.972  -1.644  -4.291 1.00 . B B . 107 PRO C    1 1 
       12 26374 2 1 41 PRO CA   C   7.363  -1.132  -3.974 1.00 . B B . 107 PRO CA   1 1 
       12 26375 2 1 41 PRO CB   C   7.573  -1.125  -2.463 1.00 . B B . 107 PRO CB   1 1 
       12 26376 2 1 41 PRO CD   C   7.353   1.181  -3.163 1.00 . B B . 107 PRO CD   1 1 
       12 26377 2 1 41 PRO CG   C   7.040   0.196  -2.029 1.00 . B B . 107 PRO CG   1 1 
       12 26378 2 1 41 PRO HA   H   8.132  -1.739  -4.425 1.00 . B B . 107 PRO HA   1 1 
       12 26379 2 1 41 PRO HB2  H   7.016  -1.934  -2.013 1.00 . B B . 107 PRO HB2  1 1 
       12 26380 2 1 41 PRO HB3  H   8.620  -1.192  -2.215 1.00 . B B . 107 PRO HB3  1 1 
       12 26381 2 1 41 PRO HD2  H   6.537   1.879  -3.281 1.00 . B B . 107 PRO HD2  1 1 
       12 26382 2 1 41 PRO HD3  H   8.276   1.708  -2.977 1.00 . B B . 107 PRO HD3  1 1 
       12 26383 2 1 41 PRO HG2  H   5.975   0.123  -1.864 1.00 . B B . 107 PRO HG2  1 1 
       12 26384 2 1 41 PRO HG3  H   7.548   0.513  -1.135 1.00 . B B . 107 PRO HG3  1 1 
       12 26385 2 1 41 PRO N    N   7.494   0.307  -4.349 1.00 . B B . 107 PRO N    1 1 
       12 26386 2 1 41 PRO O    O   5.007  -0.877  -4.269 1.00 . B B . 107 PRO O    1 1 
       12 26387 2 1 42 SER C    C   3.723  -3.362  -3.441 1.00 . B B . 108 SER C    1 1 
       12 26388 2 1 42 SER CA   C   4.544  -3.519  -4.711 1.00 . B B . 108 SER CA   1 1 
       12 26389 2 1 42 SER CB   C   4.674  -4.999  -5.080 1.00 . B B . 108 SER CB   1 1 
       12 26390 2 1 42 SER H    H   6.620  -3.537  -4.429 1.00 . B B . 108 SER H    1 1 
       12 26391 2 1 42 SER HA   H   4.048  -2.998  -5.515 1.00 . B B . 108 SER HA   1 1 
       12 26392 2 1 42 SER HB2  H   3.712  -5.485  -5.056 1.00 . B B . 108 SER HB2  1 1 
       12 26393 2 1 42 SER HB3  H   5.066  -5.084  -6.082 1.00 . B B . 108 SER HB3  1 1 
       12 26394 2 1 42 SER HG   H   6.046  -6.294  -4.644 1.00 . B B . 108 SER HG   1 1 
       12 26395 2 1 42 SER N    N   5.849  -2.939  -4.500 1.00 . B B . 108 SER N    1 1 
       12 26396 2 1 42 SER O    O   4.279  -3.137  -2.354 1.00 . B B . 108 SER O    1 1 
       12 26397 2 1 42 SER OG   O   5.533  -5.647  -4.144 1.00 . B B . 108 SER OG   1 1 
       12 26398 2 1 43 LEU C    C   1.973  -4.486  -1.393 1.00 . B B . 109 LEU C    1 1 
       12 26399 2 1 43 LEU CA   C   1.558  -3.431  -2.402 1.00 . B B . 109 LEU CA   1 1 
       12 26400 2 1 43 LEU CB   C   0.093  -3.628  -2.840 1.00 . B B . 109 LEU CB   1 1 
       12 26401 2 1 43 LEU CD1  C  -0.682  -2.110  -0.995 1.00 . B B . 109 LEU CD1  1 1 
       12 26402 2 1 43 LEU CD2  C  -2.301  -3.618  -2.133 1.00 . B B . 109 LEU CD2  1 1 
       12 26403 2 1 43 LEU CG   C  -0.858  -3.486  -1.643 1.00 . B B . 109 LEU CG   1 1 
       12 26404 2 1 43 LEU H    H   2.044  -3.767  -4.424 1.00 . B B . 109 LEU H    1 1 
       12 26405 2 1 43 LEU HA   H   1.670  -2.454  -1.956 1.00 . B B . 109 LEU HA   1 1 
       12 26406 2 1 43 LEU HB2  H  -0.159  -2.896  -3.593 1.00 . B B . 109 LEU HB2  1 1 
       12 26407 2 1 43 LEU HB3  H  -0.015  -4.617  -3.262 1.00 . B B . 109 LEU HB3  1 1 
       12 26408 2 1 43 LEU HD11 H  -0.470  -1.369  -1.750 1.00 . B B . 109 LEU HD11 1 1 
       12 26409 2 1 43 LEU HD12 H   0.122  -2.143  -0.274 1.00 . B B . 109 LEU HD12 1 1 
       12 26410 2 1 43 LEU HD13 H  -1.602  -1.848  -0.492 1.00 . B B . 109 LEU HD13 1 1 
       12 26411 2 1 43 LEU HD21 H  -2.504  -2.837  -2.851 1.00 . B B . 109 LEU HD21 1 1 
       12 26412 2 1 43 LEU HD22 H  -2.975  -3.510  -1.297 1.00 . B B . 109 LEU HD22 1 1 
       12 26413 2 1 43 LEU HD23 H  -2.449  -4.583  -2.594 1.00 . B B . 109 LEU HD23 1 1 
       12 26414 2 1 43 LEU HG   H  -0.649  -4.254  -0.911 1.00 . B B . 109 LEU HG   1 1 
       12 26415 2 1 43 LEU N    N   2.427  -3.536  -3.552 1.00 . B B . 109 LEU N    1 1 
       12 26416 2 1 43 LEU O    O   2.123  -4.205  -0.204 1.00 . B B . 109 LEU O    1 1 
       12 26417 2 1 44 GLN C    C   4.096  -6.350  -0.400 1.00 . B B . 110 GLN C    1 1 
       12 26418 2 1 44 GLN CA   C   2.778  -6.751  -1.065 1.00 . B B . 110 GLN CA   1 1 
       12 26419 2 1 44 GLN CB   C   3.005  -7.982  -1.952 1.00 . B B . 110 GLN CB   1 1 
       12 26420 2 1 44 GLN CD   C   4.234 -10.128  -2.167 1.00 . B B . 110 GLN CD   1 1 
       12 26421 2 1 44 GLN CG   C   3.774  -9.060  -1.190 1.00 . B B . 110 GLN CG   1 1 
       12 26422 2 1 44 GLN H    H   2.223  -5.786  -2.869 1.00 . B B . 110 GLN H    1 1 
       12 26423 2 1 44 GLN HA   H   2.068  -7.006  -0.297 1.00 . B B . 110 GLN HA   1 1 
       12 26424 2 1 44 GLN HB2  H   2.051  -8.396  -2.251 1.00 . B B . 110 GLN HB2  1 1 
       12 26425 2 1 44 GLN HB3  H   3.570  -7.705  -2.829 1.00 . B B . 110 GLN HB3  1 1 
       12 26426 2 1 44 GLN HE21 H   6.031 -10.263  -1.367 1.00 . B B . 110 GLN HE21 1 1 
       12 26427 2 1 44 GLN HE22 H   5.753 -11.290  -2.679 1.00 . B B . 110 GLN HE22 1 1 
       12 26428 2 1 44 GLN HG2  H   4.637  -8.651  -0.687 1.00 . B B . 110 GLN HG2  1 1 
       12 26429 2 1 44 GLN HG3  H   3.120  -9.525  -0.465 1.00 . B B . 110 GLN HG3  1 1 
       12 26430 2 1 44 GLN N    N   2.276  -5.670  -1.897 1.00 . B B . 110 GLN N    1 1 
       12 26431 2 1 44 GLN NE2  N   5.431 -10.598  -2.066 1.00 . B B . 110 GLN NE2  1 1 
       12 26432 2 1 44 GLN O    O   4.237  -6.436   0.825 1.00 . B B . 110 GLN O    1 1 
       12 26433 2 1 44 GLN OE1  O   3.491 -10.501  -3.082 1.00 . B B . 110 GLN OE1  1 1 
       12 26434 2 1 45 LEU C    C   6.191  -4.314   0.280 1.00 . B B . 111 LEU C    1 1 
       12 26435 2 1 45 LEU CA   C   6.346  -5.492  -0.658 1.00 . B B . 111 LEU CA   1 1 
       12 26436 2 1 45 LEU CB   C   7.323  -5.136  -1.784 1.00 . B B . 111 LEU CB   1 1 
       12 26437 2 1 45 LEU CD1  C   8.533  -6.022  -3.802 1.00 . B B . 111 LEU CD1  1 1 
       12 26438 2 1 45 LEU CD2  C   8.635  -7.279  -1.655 1.00 . B B . 111 LEU CD2  1 1 
       12 26439 2 1 45 LEU CG   C   7.746  -6.407  -2.546 1.00 . B B . 111 LEU CG   1 1 
       12 26440 2 1 45 LEU H    H   4.905  -5.852  -2.170 1.00 . B B . 111 LEU H    1 1 
       12 26441 2 1 45 LEU HA   H   6.757  -6.313  -0.089 1.00 . B B . 111 LEU HA   1 1 
       12 26442 2 1 45 LEU HB2  H   6.809  -4.457  -2.450 1.00 . B B . 111 LEU HB2  1 1 
       12 26443 2 1 45 LEU HB3  H   8.183  -4.633  -1.371 1.00 . B B . 111 LEU HB3  1 1 
       12 26444 2 1 45 LEU HD11 H   7.978  -5.299  -4.381 1.00 . B B . 111 LEU HD11 1 1 
       12 26445 2 1 45 LEU HD12 H   8.694  -6.906  -4.400 1.00 . B B . 111 LEU HD12 1 1 
       12 26446 2 1 45 LEU HD13 H   9.492  -5.607  -3.526 1.00 . B B . 111 LEU HD13 1 1 
       12 26447 2 1 45 LEU HD21 H   9.526  -6.732  -1.386 1.00 . B B . 111 LEU HD21 1 1 
       12 26448 2 1 45 LEU HD22 H   8.922  -8.159  -2.211 1.00 . B B . 111 LEU HD22 1 1 
       12 26449 2 1 45 LEU HD23 H   8.104  -7.592  -0.770 1.00 . B B . 111 LEU HD23 1 1 
       12 26450 2 1 45 LEU HG   H   6.868  -6.963  -2.843 1.00 . B B . 111 LEU HG   1 1 
       12 26451 2 1 45 LEU N    N   5.055  -5.899  -1.200 1.00 . B B . 111 LEU N    1 1 
       12 26452 2 1 45 LEU O    O   6.792  -4.279   1.361 1.00 . B B . 111 LEU O    1 1 
       12 26453 2 1 46 ALA C    C   4.607  -2.561   2.051 1.00 . B B . 112 ALA C    1 1 
       12 26454 2 1 46 ALA CA   C   5.156  -2.179   0.686 1.00 . B B . 112 ALA CA   1 1 
       12 26455 2 1 46 ALA CB   C   4.186  -1.242  -0.028 1.00 . B B . 112 ALA CB   1 1 
       12 26456 2 1 46 ALA H    H   4.915  -3.453  -0.984 1.00 . B B . 112 ALA H    1 1 
       12 26457 2 1 46 ALA HA   H   6.096  -1.664   0.812 1.00 . B B . 112 ALA HA   1 1 
       12 26458 2 1 46 ALA HB1  H   4.528  -1.110  -1.045 1.00 . B B . 112 ALA HB1  1 1 
       12 26459 2 1 46 ALA HB2  H   4.156  -0.287   0.473 1.00 . B B . 112 ALA HB2  1 1 
       12 26460 2 1 46 ALA HB3  H   3.204  -1.692  -0.044 1.00 . B B . 112 ALA HB3  1 1 
       12 26461 2 1 46 ALA N    N   5.374  -3.363  -0.118 1.00 . B B . 112 ALA N    1 1 
       12 26462 2 1 46 ALA O    O   5.083  -2.074   3.084 1.00 . B B . 112 ALA O    1 1 
       12 26463 2 1 47 LEU C    C   4.175  -4.656   4.150 1.00 . B B . 113 LEU C    1 1 
       12 26464 2 1 47 LEU CA   C   3.100  -3.968   3.318 1.00 . B B . 113 LEU CA   1 1 
       12 26465 2 1 47 LEU CB   C   1.950  -4.929   3.052 1.00 . B B . 113 LEU CB   1 1 
       12 26466 2 1 47 LEU CD1  C  -0.297  -5.164   1.982 1.00 . B B . 113 LEU CD1  1 1 
       12 26467 2 1 47 LEU CD2  C   0.107  -3.323   3.601 1.00 . B B . 113 LEU CD2  1 1 
       12 26468 2 1 47 LEU CG   C   0.742  -4.166   2.490 1.00 . B B . 113 LEU CG   1 1 
       12 26469 2 1 47 LEU H    H   3.347  -3.864   1.211 1.00 . B B . 113 LEU H    1 1 
       12 26470 2 1 47 LEU HA   H   2.723  -3.123   3.874 1.00 . B B . 113 LEU HA   1 1 
       12 26471 2 1 47 LEU HB2  H   2.279  -5.671   2.340 1.00 . B B . 113 LEU HB2  1 1 
       12 26472 2 1 47 LEU HB3  H   1.683  -5.390   3.991 1.00 . B B . 113 LEU HB3  1 1 
       12 26473 2 1 47 LEU HD11 H  -0.781  -4.760   1.106 1.00 . B B . 113 LEU HD11 1 1 
       12 26474 2 1 47 LEU HD12 H  -1.041  -5.323   2.748 1.00 . B B . 113 LEU HD12 1 1 
       12 26475 2 1 47 LEU HD13 H   0.179  -6.102   1.734 1.00 . B B . 113 LEU HD13 1 1 
       12 26476 2 1 47 LEU HD21 H  -0.936  -3.164   3.369 1.00 . B B . 113 LEU HD21 1 1 
       12 26477 2 1 47 LEU HD22 H   0.603  -2.369   3.693 1.00 . B B . 113 LEU HD22 1 1 
       12 26478 2 1 47 LEU HD23 H   0.158  -3.867   4.534 1.00 . B B . 113 LEU HD23 1 1 
       12 26479 2 1 47 LEU HG   H   1.055  -3.524   1.679 1.00 . B B . 113 LEU HG   1 1 
       12 26480 2 1 47 LEU N    N   3.658  -3.484   2.062 1.00 . B B . 113 LEU N    1 1 
       12 26481 2 1 47 LEU O    O   4.279  -4.415   5.361 1.00 . B B . 113 LEU O    1 1 
       12 26482 2 1 48 LYS C    C   7.054  -5.113   4.785 1.00 . B B . 114 LYS C    1 1 
       12 26483 2 1 48 LYS CA   C   6.106  -6.134   4.177 1.00 . B B . 114 LYS CA   1 1 
       12 26484 2 1 48 LYS CB   C   6.885  -7.039   3.206 1.00 . B B . 114 LYS CB   1 1 
       12 26485 2 1 48 LYS CD   C   6.763  -9.145   1.804 1.00 . B B . 114 LYS CD   1 1 
       12 26486 2 1 48 LYS CE   C   8.129  -9.589   2.364 1.00 . B B . 114 LYS CE   1 1 
       12 26487 2 1 48 LYS CG   C   6.039  -8.267   2.845 1.00 . B B . 114 LYS CG   1 1 
       12 26488 2 1 48 LYS H    H   4.896  -5.610   2.525 1.00 . B B . 114 LYS H    1 1 
       12 26489 2 1 48 LYS HA   H   5.691  -6.749   4.964 1.00 . B B . 114 LYS HA   1 1 
       12 26490 2 1 48 LYS HB2  H   7.139  -6.476   2.319 1.00 . B B . 114 LYS HB2  1 1 
       12 26491 2 1 48 LYS HB3  H   7.789  -7.354   3.705 1.00 . B B . 114 LYS HB3  1 1 
       12 26492 2 1 48 LYS HD2  H   6.121  -9.998   1.630 1.00 . B B . 114 LYS HD2  1 1 
       12 26493 2 1 48 LYS HD3  H   6.890  -8.620   0.869 1.00 . B B . 114 LYS HD3  1 1 
       12 26494 2 1 48 LYS HE2  H   8.839  -8.817   2.118 1.00 . B B . 114 LYS HE2  1 1 
       12 26495 2 1 48 LYS HE3  H   8.096  -9.707   3.437 1.00 . B B . 114 LYS HE3  1 1 
       12 26496 2 1 48 LYS HG2  H   5.876  -8.845   3.745 1.00 . B B . 114 LYS HG2  1 1 
       12 26497 2 1 48 LYS HG3  H   5.084  -7.956   2.450 1.00 . B B . 114 LYS HG3  1 1 
       12 26498 2 1 48 LYS HZ1  H   7.842 -11.387   1.249 1.00 . B B . 114 LYS HZ1  1 1 
       12 26499 2 1 48 LYS HZ2  H   8.989 -11.460   2.465 1.00 . B B . 114 LYS HZ2  1 1 
       12 26500 2 1 48 LYS HZ3  H   9.391 -10.691   1.066 1.00 . B B . 114 LYS HZ3  1 1 
       12 26501 2 1 48 LYS N    N   5.015  -5.463   3.489 1.00 . B B . 114 LYS N    1 1 
       12 26502 2 1 48 LYS NZ   N   8.589 -10.840   1.720 1.00 . B B . 114 LYS NZ   1 1 
       12 26503 2 1 48 LYS O    O   7.454  -5.239   5.943 1.00 . B B . 114 LYS O    1 1 
       12 26504 2 1 49 ILE C    C   7.581  -2.353   5.731 1.00 . B B . 115 ILE C    1 1 
       12 26505 2 1 49 ILE CA   C   8.226  -3.021   4.527 1.00 . B B . 115 ILE CA   1 1 
       12 26506 2 1 49 ILE CB   C   8.487  -1.982   3.419 1.00 . B B . 115 ILE CB   1 1 
       12 26507 2 1 49 ILE CD1  C   9.371  -1.682   1.100 1.00 . B B . 115 ILE CD1  1 1 
       12 26508 2 1 49 ILE CG1  C   9.322  -2.619   2.307 1.00 . B B . 115 ILE CG1  1 1 
       12 26509 2 1 49 ILE CG2  C   9.246  -0.779   3.989 1.00 . B B . 115 ILE CG2  1 1 
       12 26510 2 1 49 ILE H    H   6.964  -4.002   3.131 1.00 . B B . 115 ILE H    1 1 
       12 26511 2 1 49 ILE HA   H   9.165  -3.454   4.835 1.00 . B B . 115 ILE HA   1 1 
       12 26512 2 1 49 ILE HB   H   7.538  -1.653   3.024 1.00 . B B . 115 ILE HB   1 1 
       12 26513 2 1 49 ILE HD11 H   9.634  -0.689   1.431 1.00 . B B . 115 ILE HD11 1 1 
       12 26514 2 1 49 ILE HD12 H   8.405  -1.664   0.618 1.00 . B B . 115 ILE HD12 1 1 
       12 26515 2 1 49 ILE HD13 H  10.112  -2.045   0.406 1.00 . B B . 115 ILE HD13 1 1 
       12 26516 2 1 49 ILE HG12 H  10.327  -2.788   2.665 1.00 . B B . 115 ILE HG12 1 1 
       12 26517 2 1 49 ILE HG13 H   8.874  -3.554   2.013 1.00 . B B . 115 ILE HG13 1 1 
       12 26518 2 1 49 ILE HG21 H   9.896  -0.377   3.226 1.00 . B B . 115 ILE HG21 1 1 
       12 26519 2 1 49 ILE HG22 H   9.840  -1.072   4.841 1.00 . B B . 115 ILE HG22 1 1 
       12 26520 2 1 49 ILE HG23 H   8.529  -0.026   4.274 1.00 . B B . 115 ILE HG23 1 1 
       12 26521 2 1 49 ILE N    N   7.353  -4.072   4.030 1.00 . B B . 115 ILE N    1 1 
       12 26522 2 1 49 ILE O    O   8.222  -2.164   6.772 1.00 . B B . 115 ILE O    1 1 
       12 26523 2 1 50 ALA C    C   5.586  -2.392   7.920 1.00 . B B . 116 ALA C    1 1 
       12 26524 2 1 50 ALA CA   C   5.558  -1.477   6.715 1.00 . B B . 116 ALA CA   1 1 
       12 26525 2 1 50 ALA CB   C   4.118  -1.180   6.304 1.00 . B B . 116 ALA CB   1 1 
       12 26526 2 1 50 ALA H    H   5.837  -2.299   4.777 1.00 . B B . 116 ALA H    1 1 
       12 26527 2 1 50 ALA HA   H   6.034  -0.561   7.018 1.00 . B B . 116 ALA HA   1 1 
       12 26528 2 1 50 ALA HB1  H   3.821  -0.228   6.717 1.00 . B B . 116 ALA HB1  1 1 
       12 26529 2 1 50 ALA HB2  H   3.478  -1.949   6.703 1.00 . B B . 116 ALA HB2  1 1 
       12 26530 2 1 50 ALA HB3  H   4.021  -1.155   5.229 1.00 . B B . 116 ALA HB3  1 1 
       12 26531 2 1 50 ALA N    N   6.296  -2.073   5.616 1.00 . B B . 116 ALA N    1 1 
       12 26532 2 1 50 ALA O    O   5.800  -1.940   9.052 1.00 . B B . 116 ALA O    1 1 
       12 26533 2 1 51 TYR C    C   6.846  -4.619   9.441 1.00 . B B . 117 TYR C    1 1 
       12 26534 2 1 51 TYR CA   C   5.496  -4.650   8.744 1.00 . B B . 117 TYR CA   1 1 
       12 26535 2 1 51 TYR CB   C   5.227  -6.061   8.210 1.00 . B B . 117 TYR CB   1 1 
       12 26536 2 1 51 TYR CD1  C   4.505  -7.175  10.348 1.00 . B B . 117 TYR CD1  1 1 
       12 26537 2 1 51 TYR CD2  C   6.597  -7.846   9.337 1.00 . B B . 117 TYR CD2  1 1 
       12 26538 2 1 51 TYR CE1  C   4.713  -8.085  11.382 1.00 . B B . 117 TYR CE1  1 1 
       12 26539 2 1 51 TYR CE2  C   6.806  -8.754  10.372 1.00 . B B . 117 TYR CE2  1 1 
       12 26540 2 1 51 TYR CG   C   5.445  -7.057   9.323 1.00 . B B . 117 TYR CG   1 1 
       12 26541 2 1 51 TYR CZ   C   5.864  -8.874  11.395 1.00 . B B . 117 TYR CZ   1 1 
       12 26542 2 1 51 TYR H    H   5.308  -3.975   6.744 1.00 . B B . 117 TYR H    1 1 
       12 26543 2 1 51 TYR HA   H   4.726  -4.413   9.463 1.00 . B B . 117 TYR HA   1 1 
       12 26544 2 1 51 TYR HB2  H   4.204  -6.121   7.867 1.00 . B B . 117 TYR HB2  1 1 
       12 26545 2 1 51 TYR HB3  H   5.893  -6.284   7.389 1.00 . B B . 117 TYR HB3  1 1 
       12 26546 2 1 51 TYR HD1  H   3.612  -6.568  10.348 1.00 . B B . 117 TYR HD1  1 1 
       12 26547 2 1 51 TYR HD2  H   7.329  -7.761   8.547 1.00 . B B . 117 TYR HD2  1 1 
       12 26548 2 1 51 TYR HE1  H   3.969  -8.161  12.162 1.00 . B B . 117 TYR HE1  1 1 
       12 26549 2 1 51 TYR HE2  H   7.701  -9.359  10.374 1.00 . B B . 117 TYR HE2  1 1 
       12 26550 2 1 51 TYR HH   H   7.015  -9.728  12.631 1.00 . B B . 117 TYR HH   1 1 
       12 26551 2 1 51 TYR N    N   5.438  -3.680   7.672 1.00 . B B . 117 TYR N    1 1 
       12 26552 2 1 51 TYR O    O   6.917  -4.535  10.672 1.00 . B B . 117 TYR O    1 1 
       12 26553 2 1 51 TYR OH   O   6.072  -9.774  12.419 1.00 . B B . 117 TYR OH   1 1 
       12 26554 2 1 52 TYR C    C   9.510  -3.345   9.944 1.00 . B B . 118 TYR C    1 1 
       12 26555 2 1 52 TYR CA   C   9.253  -4.658   9.251 1.00 . B B . 118 TYR CA   1 1 
       12 26556 2 1 52 TYR CB   C  10.330  -4.940   8.207 1.00 . B B . 118 TYR CB   1 1 
       12 26557 2 1 52 TYR CD1  C  10.407  -7.423   8.619 1.00 . B B . 118 TYR CD1  1 1 
       12 26558 2 1 52 TYR CD2  C   9.791  -6.620   6.417 1.00 . B B . 118 TYR CD2  1 1 
       12 26559 2 1 52 TYR CE1  C  10.251  -8.736   8.180 1.00 . B B . 118 TYR CE1  1 1 
       12 26560 2 1 52 TYR CE2  C   9.633  -7.932   5.983 1.00 . B B . 118 TYR CE2  1 1 
       12 26561 2 1 52 TYR CG   C  10.178  -6.362   7.733 1.00 . B B . 118 TYR CG   1 1 
       12 26562 2 1 52 TYR CZ   C   9.863  -8.990   6.860 1.00 . B B . 118 TYR CZ   1 1 
       12 26563 2 1 52 TYR H    H   7.800  -4.737   7.690 1.00 . B B . 118 TYR H    1 1 
       12 26564 2 1 52 TYR HA   H   9.286  -5.434  10.003 1.00 . B B . 118 TYR HA   1 1 
       12 26565 2 1 52 TYR HB2  H  10.243  -4.241   7.389 1.00 . B B . 118 TYR HB2  1 1 
       12 26566 2 1 52 TYR HB3  H  11.298  -4.821   8.672 1.00 . B B . 118 TYR HB3  1 1 
       12 26567 2 1 52 TYR HD1  H  10.710  -7.235   9.638 1.00 . B B . 118 TYR HD1  1 1 
       12 26568 2 1 52 TYR HD2  H   9.616  -5.802   5.735 1.00 . B B . 118 TYR HD2  1 1 
       12 26569 2 1 52 TYR HE1  H  10.433  -9.546   8.872 1.00 . B B . 118 TYR HE1  1 1 
       12 26570 2 1 52 TYR HE2  H   9.334  -8.127   4.966 1.00 . B B . 118 TYR HE2  1 1 
       12 26571 2 1 52 TYR HH   H  10.447 -10.420   5.806 1.00 . B B . 118 TYR HH   1 1 
       12 26572 2 1 52 TYR N    N   7.918  -4.677   8.665 1.00 . B B . 118 TYR N    1 1 
       12 26573 2 1 52 TYR O    O   9.959  -3.312  11.090 1.00 . B B . 118 TYR O    1 1 
       12 26574 2 1 52 TYR OH   O   9.706 -10.282   6.424 1.00 . B B . 118 TYR OH   1 1 
       12 26575 2 1 53 LEU C    C   8.357  -0.887  11.145 1.00 . B B . 119 LEU C    1 1 
       12 26576 2 1 53 LEU CA   C   9.232  -0.959   9.909 1.00 . B B . 119 LEU CA   1 1 
       12 26577 2 1 53 LEU CB   C   8.919   0.181   8.929 1.00 . B B . 119 LEU CB   1 1 
       12 26578 2 1 53 LEU CD1  C   9.668   1.349   6.826 1.00 . B B . 119 LEU CD1  1 1 
       12 26579 2 1 53 LEU CD2  C  11.390   0.415   8.386 1.00 . B B . 119 LEU CD2  1 1 
       12 26580 2 1 53 LEU CG   C   9.980   0.217   7.804 1.00 . B B . 119 LEU CG   1 1 
       12 26581 2 1 53 LEU H    H   8.684  -2.358   8.415 1.00 . B B . 119 LEU H    1 1 
       12 26582 2 1 53 LEU HA   H  10.251  -0.857  10.248 1.00 . B B . 119 LEU HA   1 1 
       12 26583 2 1 53 LEU HB2  H   7.944  -0.011   8.502 1.00 . B B . 119 LEU HB2  1 1 
       12 26584 2 1 53 LEU HB3  H   8.892   1.129   9.443 1.00 . B B . 119 LEU HB3  1 1 
       12 26585 2 1 53 LEU HD11 H   9.211   0.948   5.937 1.00 . B B . 119 LEU HD11 1 1 
       12 26586 2 1 53 LEU HD12 H  10.585   1.849   6.555 1.00 . B B . 119 LEU HD12 1 1 
       12 26587 2 1 53 LEU HD13 H   9.006   2.071   7.279 1.00 . B B . 119 LEU HD13 1 1 
       12 26588 2 1 53 LEU HD21 H  12.074   0.563   7.563 1.00 . B B . 119 LEU HD21 1 1 
       12 26589 2 1 53 LEU HD22 H  11.697  -0.469   8.926 1.00 . B B . 119 LEU HD22 1 1 
       12 26590 2 1 53 LEU HD23 H  11.433   1.281   9.028 1.00 . B B . 119 LEU HD23 1 1 
       12 26591 2 1 53 LEU HG   H   9.940  -0.712   7.253 1.00 . B B . 119 LEU HG   1 1 
       12 26592 2 1 53 LEU N    N   9.116  -2.262   9.295 1.00 . B B . 119 LEU N    1 1 
       12 26593 2 1 53 LEU O    O   8.682  -0.191  12.102 1.00 . B B . 119 LEU O    1 1 
       12 26594 2 1 54 ASN C    C   5.611  -0.229  12.299 1.00 . B B . 120 ASN C    1 1 
       12 26595 2 1 54 ASN CA   C   6.284  -1.578  12.207 1.00 . B B . 120 ASN CA   1 1 
       12 26596 2 1 54 ASN CB   C   6.972  -1.937  13.529 1.00 . B B . 120 ASN CB   1 1 
       12 26597 2 1 54 ASN CG   C   5.931  -2.369  14.541 1.00 . B B . 120 ASN CG   1 1 
       12 26598 2 1 54 ASN H    H   6.974  -2.080  10.301 1.00 . B B . 120 ASN H    1 1 
       12 26599 2 1 54 ASN HA   H   5.527  -2.319  11.995 1.00 . B B . 120 ASN HA   1 1 
       12 26600 2 1 54 ASN HB2  H   7.667  -2.746  13.369 1.00 . B B . 120 ASN HB2  1 1 
       12 26601 2 1 54 ASN HB3  H   7.509  -1.086  13.916 1.00 . B B . 120 ASN HB3  1 1 
       12 26602 2 1 54 ASN HD21 H   4.846  -0.780  14.247 1.00 . B B . 120 ASN HD21 1 1 
       12 26603 2 1 54 ASN HD22 H   4.215  -1.853  15.410 1.00 . B B . 120 ASN HD22 1 1 
       12 26604 2 1 54 ASN N    N   7.228  -1.579  11.106 1.00 . B B . 120 ASN N    1 1 
       12 26605 2 1 54 ASN ND2  N   4.909  -1.618  14.759 1.00 . B B . 120 ASN ND2  1 1 
       12 26606 2 1 54 ASN O    O   5.403   0.322  13.386 1.00 . B B . 120 ASN O    1 1 
       12 26607 2 1 54 ASN OD1  O   6.046  -3.438  15.133 1.00 . B B . 120 ASN OD1  1 1 
       12 26608 2 1 55 THR C    C   3.592   1.323   9.819 1.00 . B B . 121 THR C    1 1 
       12 26609 2 1 55 THR CA   C   4.532   1.506  11.003 1.00 . B B . 121 THR CA   1 1 
       12 26610 2 1 55 THR CB   C   5.546   2.657  10.768 1.00 . B B . 121 THR CB   1 1 
       12 26611 2 1 55 THR CG2  C   5.933   2.745   9.290 1.00 . B B . 121 THR CG2  1 1 
       12 26612 2 1 55 THR H    H   5.405  -0.255  10.332 1.00 . B B . 121 THR H    1 1 
       12 26613 2 1 55 THR HA   H   3.957   1.692  11.900 1.00 . B B . 121 THR HA   1 1 
       12 26614 2 1 55 THR HB   H   6.434   2.436  11.340 1.00 . B B . 121 THR HB   1 1 
       12 26615 2 1 55 THR HG1  H   5.202   4.580  10.538 1.00 . B B . 121 THR HG1  1 1 
       12 26616 2 1 55 THR HG21 H   5.055   2.908   8.685 1.00 . B B . 121 THR HG21 1 1 
       12 26617 2 1 55 THR HG22 H   6.408   1.824   8.986 1.00 . B B . 121 THR HG22 1 1 
       12 26618 2 1 55 THR HG23 H   6.626   3.560   9.148 1.00 . B B . 121 THR HG23 1 1 
       12 26619 2 1 55 THR N    N   5.246   0.266  11.150 1.00 . B B . 121 THR N    1 1 
       12 26620 2 1 55 THR O    O   3.841   0.451   8.975 1.00 . B B . 121 THR O    1 1 
       12 26621 2 1 55 THR OG1  O   5.014   3.907  11.220 1.00 . B B . 121 THR OG1  1 1 
       12 26622 2 1 56 PRO C    C   2.093   2.087   7.336 1.00 . B B . 122 PRO C    1 1 
       12 26623 2 1 56 PRO CA   C   1.505   1.740   8.698 1.00 . B B . 122 PRO CA   1 1 
       12 26624 2 1 56 PRO CB   C   0.310   2.636   9.043 1.00 . B B . 122 PRO CB   1 1 
       12 26625 2 1 56 PRO CD   C   2.083   3.172  10.597 1.00 . B B . 122 PRO CD   1 1 
       12 26626 2 1 56 PRO CG   C   0.892   3.759   9.828 1.00 . B B . 122 PRO CG   1 1 
       12 26627 2 1 56 PRO HA   H   1.178   0.713   8.740 1.00 . B B . 122 PRO HA   1 1 
       12 26628 2 1 56 PRO HB2  H  -0.164   2.997   8.140 1.00 . B B . 122 PRO HB2  1 1 
       12 26629 2 1 56 PRO HB3  H  -0.399   2.099   9.655 1.00 . B B . 122 PRO HB3  1 1 
       12 26630 2 1 56 PRO HD2  H   2.874   3.901  10.659 1.00 . B B . 122 PRO HD2  1 1 
       12 26631 2 1 56 PRO HD3  H   1.789   2.848  11.583 1.00 . B B . 122 PRO HD3  1 1 
       12 26632 2 1 56 PRO HG2  H   1.184   4.562   9.168 1.00 . B B . 122 PRO HG2  1 1 
       12 26633 2 1 56 PRO HG3  H   0.169   4.129  10.540 1.00 . B B . 122 PRO HG3  1 1 
       12 26634 2 1 56 PRO N    N   2.477   1.997   9.786 1.00 . B B . 122 PRO N    1 1 
       12 26635 2 1 56 PRO O    O   2.839   3.060   7.197 1.00 . B B . 122 PRO O    1 1 
       12 26636 2 1 57 LEU C    C   2.051   2.987   4.599 1.00 . B B . 123 LEU C    1 1 
       12 26637 2 1 57 LEU CA   C   2.219   1.521   4.971 1.00 . B B . 123 LEU CA   1 1 
       12 26638 2 1 57 LEU CB   C   1.413   0.634   4.004 1.00 . B B . 123 LEU CB   1 1 
       12 26639 2 1 57 LEU CD1  C   1.617  -0.475   1.768 1.00 . B B . 123 LEU CD1  1 1 
       12 26640 2 1 57 LEU CD2  C   1.209   1.984   1.887 1.00 . B B . 123 LEU CD2  1 1 
       12 26641 2 1 57 LEU CG   C   1.920   0.798   2.559 1.00 . B B . 123 LEU CG   1 1 
       12 26642 2 1 57 LEU H    H   1.155   0.539   6.532 1.00 . B B . 123 LEU H    1 1 
       12 26643 2 1 57 LEU HA   H   3.261   1.246   4.917 1.00 . B B . 123 LEU HA   1 1 
       12 26644 2 1 57 LEU HB2  H   1.540  -0.394   4.315 1.00 . B B . 123 LEU HB2  1 1 
       12 26645 2 1 57 LEU HB3  H   0.364   0.889   4.057 1.00 . B B . 123 LEU HB3  1 1 
       12 26646 2 1 57 LEU HD11 H   1.749  -0.281   0.715 1.00 . B B . 123 LEU HD11 1 1 
       12 26647 2 1 57 LEU HD12 H   0.595  -0.776   1.942 1.00 . B B . 123 LEU HD12 1 1 
       12 26648 2 1 57 LEU HD13 H   2.283  -1.265   2.078 1.00 . B B . 123 LEU HD13 1 1 
       12 26649 2 1 57 LEU HD21 H   1.109   1.789   0.829 1.00 . B B . 123 LEU HD21 1 1 
       12 26650 2 1 57 LEU HD22 H   1.786   2.887   2.020 1.00 . B B . 123 LEU HD22 1 1 
       12 26651 2 1 57 LEU HD23 H   0.225   2.133   2.308 1.00 . B B . 123 LEU HD23 1 1 
       12 26652 2 1 57 LEU HG   H   2.987   0.962   2.563 1.00 . B B . 123 LEU HG   1 1 
       12 26653 2 1 57 LEU N    N   1.733   1.309   6.333 1.00 . B B . 123 LEU N    1 1 
       12 26654 2 1 57 LEU O    O   2.913   3.587   3.947 1.00 . B B . 123 LEU O    1 1 
       12 26655 2 1 58 GLU C    C   1.693   5.864   5.350 1.00 . B B . 124 GLU C    1 1 
       12 26656 2 1 58 GLU CA   C   0.607   4.940   4.814 1.00 . B B . 124 GLU CA   1 1 
       12 26657 2 1 58 GLU CB   C  -0.723   5.238   5.509 1.00 . B B . 124 GLU CB   1 1 
       12 26658 2 1 58 GLU CD   C  -3.157   4.580   5.511 1.00 . B B . 124 GLU CD   1 1 
       12 26659 2 1 58 GLU CG   C  -1.814   4.378   4.854 1.00 . B B . 124 GLU CG   1 1 
       12 26660 2 1 58 GLU H    H   0.348   3.009   5.600 1.00 . B B . 124 GLU H    1 1 
       12 26661 2 1 58 GLU HA   H   0.487   5.115   3.754 1.00 . B B . 124 GLU HA   1 1 
       12 26662 2 1 58 GLU HB2  H  -0.651   5.020   6.565 1.00 . B B . 124 GLU HB2  1 1 
       12 26663 2 1 58 GLU HB3  H  -0.974   6.281   5.377 1.00 . B B . 124 GLU HB3  1 1 
       12 26664 2 1 58 GLU HG2  H  -1.912   4.646   3.817 1.00 . B B . 124 GLU HG2  1 1 
       12 26665 2 1 58 GLU HG3  H  -1.548   3.333   4.923 1.00 . B B . 124 GLU HG3  1 1 
       12 26666 2 1 58 GLU N    N   0.957   3.556   5.065 1.00 . B B . 124 GLU N    1 1 
       12 26667 2 1 58 GLU O    O   1.990   6.912   4.760 1.00 . B B . 124 GLU O    1 1 
       12 26668 2 1 58 GLU OE1  O  -3.247   5.353   6.435 1.00 . B B . 124 GLU OE1  1 1 
       12 26669 2 1 58 GLU OE2  O  -4.086   3.959   5.070 1.00 . B B . 124 GLU OE2  1 1 
       12 26670 2 1 59 ASP C    C   4.539   6.301   6.119 1.00 . B B . 125 ASP C    1 1 
       12 26671 2 1 59 ASP CA   C   3.366   6.240   7.074 1.00 . B B . 125 ASP CA   1 1 
       12 26672 2 1 59 ASP CB   C   3.825   5.533   8.353 1.00 . B B . 125 ASP CB   1 1 
       12 26673 2 1 59 ASP CG   C   4.641   6.454   9.236 1.00 . B B . 125 ASP CG   1 1 
       12 26674 2 1 59 ASP H    H   2.024   4.618   6.868 1.00 . B B . 125 ASP H    1 1 
       12 26675 2 1 59 ASP HA   H   3.032   7.235   7.325 1.00 . B B . 125 ASP HA   1 1 
       12 26676 2 1 59 ASP HB2  H   3.003   5.092   8.889 1.00 . B B . 125 ASP HB2  1 1 
       12 26677 2 1 59 ASP HB3  H   4.457   4.720   8.029 1.00 . B B . 125 ASP HB3  1 1 
       12 26678 2 1 59 ASP N    N   2.288   5.472   6.463 1.00 . B B . 125 ASP N    1 1 
       12 26679 2 1 59 ASP O    O   5.253   7.305   6.036 1.00 . B B . 125 ASP O    1 1 
       12 26680 2 1 59 ASP OD1  O   4.304   7.615   9.331 1.00 . B B . 125 ASP OD1  1 1 
       12 26681 2 1 59 ASP OD2  O   5.581   5.984   9.830 1.00 . B B . 125 ASP OD2  1 1 
       12 26682 2 1 60 ILE C    C   5.613   5.512   3.195 1.00 . B B . 126 ILE C    1 1 
       12 26683 2 1 60 ILE CA   C   5.925   5.022   4.592 1.00 . B B . 126 ILE CA   1 1 
       12 26684 2 1 60 ILE CB   C   6.275   3.539   4.563 1.00 . B B . 126 ILE CB   1 1 
       12 26685 2 1 60 ILE CD1  C   6.348   1.571   6.068 1.00 . B B . 126 ILE CD1  1 1 
       12 26686 2 1 60 ILE CG1  C   6.539   3.070   5.988 1.00 . B B . 126 ILE CG1  1 1 
       12 26687 2 1 60 ILE CG2  C   7.532   3.307   3.719 1.00 . B B . 126 ILE CG2  1 1 
       12 26688 2 1 60 ILE H    H   4.188   4.421   5.626 1.00 . B B . 126 ILE H    1 1 
       12 26689 2 1 60 ILE HA   H   6.771   5.569   4.971 1.00 . B B . 126 ILE HA   1 1 
       12 26690 2 1 60 ILE HB   H   5.441   2.991   4.149 1.00 . B B . 126 ILE HB   1 1 
       12 26691 2 1 60 ILE HD11 H   6.378   1.126   5.085 1.00 . B B . 126 ILE HD11 1 1 
       12 26692 2 1 60 ILE HD12 H   5.378   1.414   6.519 1.00 . B B . 126 ILE HD12 1 1 
       12 26693 2 1 60 ILE HD13 H   7.129   1.164   6.691 1.00 . B B . 126 ILE HD13 1 1 
       12 26694 2 1 60 ILE HG12 H   7.555   3.310   6.261 1.00 . B B . 126 ILE HG12 1 1 
       12 26695 2 1 60 ILE HG13 H   5.860   3.541   6.683 1.00 . B B . 126 ILE HG13 1 1 
       12 26696 2 1 60 ILE HG21 H   8.372   3.799   4.184 1.00 . B B . 126 ILE HG21 1 1 
       12 26697 2 1 60 ILE HG22 H   7.386   3.690   2.719 1.00 . B B . 126 ILE HG22 1 1 
       12 26698 2 1 60 ILE HG23 H   7.722   2.245   3.672 1.00 . B B . 126 ILE HG23 1 1 
       12 26699 2 1 60 ILE N    N   4.776   5.188   5.463 1.00 . B B . 126 ILE N    1 1 
       12 26700 2 1 60 ILE O    O   6.344   6.350   2.640 1.00 . B B . 126 ILE O    1 1 
       12 26701 2 1 61 PHE C    C   2.718   6.172   1.507 1.00 . B B . 127 PHE C    1 1 
       12 26702 2 1 61 PHE CA   C   4.047   5.480   1.356 1.00 . B B . 127 PHE CA   1 1 
       12 26703 2 1 61 PHE CB   C   3.938   4.294   0.384 1.00 . B B . 127 PHE CB   1 1 
       12 26704 2 1 61 PHE CD1  C   6.343   4.142  -0.369 1.00 . B B . 127 PHE CD1  1 1 
       12 26705 2 1 61 PHE CD2  C   5.440   2.377   1.024 1.00 . B B . 127 PHE CD2  1 1 
       12 26706 2 1 61 PHE CE1  C   7.581   3.493  -0.390 1.00 . B B . 127 PHE CE1  1 1 
       12 26707 2 1 61 PHE CE2  C   6.678   1.731   1.007 1.00 . B B . 127 PHE CE2  1 1 
       12 26708 2 1 61 PHE CG   C   5.270   3.582   0.337 1.00 . B B . 127 PHE CG   1 1 
       12 26709 2 1 61 PHE CZ   C   7.751   2.290   0.297 1.00 . B B . 127 PHE CZ   1 1 
       12 26710 2 1 61 PHE H    H   3.935   4.423   3.172 1.00 . B B . 127 PHE H    1 1 
       12 26711 2 1 61 PHE HA   H   4.759   6.189   0.962 1.00 . B B . 127 PHE HA   1 1 
       12 26712 2 1 61 PHE HB2  H   3.155   3.629   0.707 1.00 . B B . 127 PHE HB2  1 1 
       12 26713 2 1 61 PHE HB3  H   3.693   4.666  -0.601 1.00 . B B . 127 PHE HB3  1 1 
       12 26714 2 1 61 PHE HD1  H   6.212   5.076  -0.898 1.00 . B B . 127 PHE HD1  1 1 
       12 26715 2 1 61 PHE HD2  H   4.607   1.947   1.560 1.00 . B B . 127 PHE HD2  1 1 
       12 26716 2 1 61 PHE HE1  H   8.407   3.922  -0.939 1.00 . B B . 127 PHE HE1  1 1 
       12 26717 2 1 61 PHE HE2  H   6.807   0.800   1.540 1.00 . B B . 127 PHE HE2  1 1 
       12 26718 2 1 61 PHE HZ   H   8.709   1.793   0.284 1.00 . B B . 127 PHE HZ   1 1 
       12 26719 2 1 61 PHE N    N   4.503   5.042   2.657 1.00 . B B . 127 PHE N    1 1 
       12 26720 2 1 61 PHE O    O   1.705   5.530   1.768 1.00 . B B . 127 PHE O    1 1 
       12 26721 2 1 62 GLN C    C   1.050   8.823   0.283 1.00 . B B . 128 GLN C    1 1 
       12 26722 2 1 62 GLN CA   C   1.539   8.285   1.612 1.00 . B B . 128 GLN CA   1 1 
       12 26723 2 1 62 GLN CB   C   1.787   9.427   2.595 1.00 . B B . 128 GLN CB   1 1 
       12 26724 2 1 62 GLN CD   C   4.144   9.467   3.444 1.00 . B B . 128 GLN CD   1 1 
       12 26725 2 1 62 GLN CG   C   3.186  10.005   2.394 1.00 . B B . 128 GLN CG   1 1 
       12 26726 2 1 62 GLN H    H   3.607   7.912   1.260 1.00 . B B . 128 GLN H    1 1 
       12 26727 2 1 62 GLN HA   H   0.763   7.651   2.021 1.00 . B B . 128 GLN HA   1 1 
       12 26728 2 1 62 GLN HB2  H   1.047  10.189   2.404 1.00 . B B . 128 GLN HB2  1 1 
       12 26729 2 1 62 GLN HB3  H   1.660   9.065   3.604 1.00 . B B . 128 GLN HB3  1 1 
       12 26730 2 1 62 GLN HE21 H   3.190   7.735   3.693 1.00 . B B . 128 GLN HE21 1 1 
       12 26731 2 1 62 GLN HE22 H   4.579   7.959   4.637 1.00 . B B . 128 GLN HE22 1 1 
       12 26732 2 1 62 GLN HG2  H   3.542   9.748   1.410 1.00 . B B . 128 GLN HG2  1 1 
       12 26733 2 1 62 GLN HG3  H   3.131  11.080   2.475 1.00 . B B . 128 GLN HG3  1 1 
       12 26734 2 1 62 GLN N    N   2.740   7.483   1.425 1.00 . B B . 128 GLN N    1 1 
       12 26735 2 1 62 GLN NE2  N   3.951   8.296   3.961 1.00 . B B . 128 GLN NE2  1 1 
       12 26736 2 1 62 GLN O    O   1.852   9.142  -0.603 1.00 . B B . 128 GLN O    1 1 
       12 26737 2 1 62 GLN OE1  O   5.097  10.141   3.806 1.00 . B B . 128 GLN OE1  1 1 
       12 26738 2 1 63 TRP C    C  -1.065  10.816  -1.154 1.00 . B B . 129 TRP C    1 1 
       12 26739 2 1 63 TRP CA   C  -0.868   9.314  -1.111 1.00 . B B . 129 TRP CA   1 1 
       12 26740 2 1 63 TRP CB   C  -2.204   8.583  -1.353 1.00 . B B . 129 TRP CB   1 1 
       12 26741 2 1 63 TRP CD1  C  -3.175   9.719  -3.381 1.00 . B B . 129 TRP CD1  1 1 
       12 26742 2 1 63 TRP CD2  C  -4.273  10.232  -1.492 1.00 . B B . 129 TRP CD2  1 1 
       12 26743 2 1 63 TRP CE2  C  -4.918  10.926  -2.533 1.00 . B B . 129 TRP CE2  1 1 
       12 26744 2 1 63 TRP CE3  C  -4.769  10.384  -0.185 1.00 . B B . 129 TRP CE3  1 1 
       12 26745 2 1 63 TRP CG   C  -3.173   9.471  -2.056 1.00 . B B . 129 TRP CG   1 1 
       12 26746 2 1 63 TRP CH2  C  -6.501  11.886  -0.991 1.00 . B B . 129 TRP CH2  1 1 
       12 26747 2 1 63 TRP CZ2  C  -6.019  11.744  -2.293 1.00 . B B . 129 TRP CZ2  1 1 
       12 26748 2 1 63 TRP CZ3  C  -5.878  11.205   0.063 1.00 . B B . 129 TRP CZ3  1 1 
       12 26749 2 1 63 TRP H    H  -0.839   8.612   0.880 1.00 . B B . 129 TRP H    1 1 
       12 26750 2 1 63 TRP HA   H  -0.200   9.046  -1.917 1.00 . B B . 129 TRP HA   1 1 
       12 26751 2 1 63 TRP HB2  H  -2.052   7.738  -2.006 1.00 . B B . 129 TRP HB2  1 1 
       12 26752 2 1 63 TRP HB3  H  -2.630   8.283  -0.409 1.00 . B B . 129 TRP HB3  1 1 
       12 26753 2 1 63 TRP HD1  H  -2.481   9.312  -4.100 1.00 . B B . 129 TRP HD1  1 1 
       12 26754 2 1 63 TRP HE1  H  -4.440  10.912  -4.558 1.00 . B B . 129 TRP HE1  1 1 
       12 26755 2 1 63 TRP HE3  H  -4.291   9.861   0.630 1.00 . B B . 129 TRP HE3  1 1 
       12 26756 2 1 63 TRP HH2  H  -7.357  12.520  -0.801 1.00 . B B . 129 TRP HH2  1 1 
       12 26757 2 1 63 TRP HZ2  H  -6.496  12.269  -3.109 1.00 . B B . 129 TRP HZ2  1 1 
       12 26758 2 1 63 TRP HZ3  H  -6.253  11.316   1.069 1.00 . B B . 129 TRP HZ3  1 1 
       12 26759 2 1 63 TRP N    N  -0.261   8.880   0.133 1.00 . B B . 129 TRP N    1 1 
       12 26760 2 1 63 TRP NE1  N  -4.212  10.578  -3.664 1.00 . B B . 129 TRP NE1  1 1 
       12 26761 2 1 63 TRP O    O  -1.548  11.436  -0.194 1.00 . B B . 129 TRP O    1 1 
       12 26762 2 1 64 GLN C    C  -1.840  12.829  -3.860 1.00 . B B . 130 GLN C    1 1 
       12 26763 2 1 64 GLN CA   C  -0.986  12.746  -2.614 1.00 . B B . 130 GLN CA   1 1 
       12 26764 2 1 64 GLN CB   C   0.368  13.398  -2.931 1.00 . B B . 130 GLN CB   1 1 
       12 26765 2 1 64 GLN CD   C   0.949  14.083  -0.598 1.00 . B B . 130 GLN CD   1 1 
       12 26766 2 1 64 GLN CG   C   1.350  13.212  -1.773 1.00 . B B . 130 GLN CG   1 1 
       12 26767 2 1 64 GLN H    H  -0.455  10.792  -3.039 1.00 . B B . 130 GLN H    1 1 
       12 26768 2 1 64 GLN HA   H  -1.441  13.263  -1.785 1.00 . B B . 130 GLN HA   1 1 
       12 26769 2 1 64 GLN HB2  H   0.773  12.902  -3.800 1.00 . B B . 130 GLN HB2  1 1 
       12 26770 2 1 64 GLN HB3  H   0.262  14.440  -3.178 1.00 . B B . 130 GLN HB3  1 1 
       12 26771 2 1 64 GLN HE21 H   1.198  12.645   0.726 1.00 . B B . 130 GLN HE21 1 1 
       12 26772 2 1 64 GLN HE22 H   0.701  14.126   1.366 1.00 . B B . 130 GLN HE22 1 1 
       12 26773 2 1 64 GLN HG2  H   1.381  12.173  -1.479 1.00 . B B . 130 GLN HG2  1 1 
       12 26774 2 1 64 GLN HG3  H   2.331  13.505  -2.117 1.00 . B B . 130 GLN HG3  1 1 
       12 26775 2 1 64 GLN N    N  -0.784  11.361  -2.308 1.00 . B B . 130 GLN N    1 1 
       12 26776 2 1 64 GLN NE2  N   0.947  13.582   0.591 1.00 . B B . 130 GLN NE2  1 1 
       12 26777 2 1 64 GLN O    O  -1.541  12.151  -4.847 1.00 . B B . 130 GLN O    1 1 
       12 26778 2 1 64 GLN OE1  O   0.613  15.255  -0.781 1.00 . B B . 130 GLN OE1  1 1 
       12 26779 2 1 65 PRO C    C  -2.392  14.413  -6.230 1.00 . B B . 131 PRO C    1 1 
       12 26780 2 1 65 PRO CA   C  -3.448  14.045  -5.206 1.00 . B B . 131 PRO CA   1 1 
       12 26781 2 1 65 PRO CB   C  -4.334  15.248  -4.878 1.00 . B B . 131 PRO CB   1 1 
       12 26782 2 1 65 PRO CD   C  -3.352  14.512  -2.797 1.00 . B B . 131 PRO CD   1 1 
       12 26783 2 1 65 PRO CG   C  -4.611  15.119  -3.415 1.00 . B B . 131 PRO CG   1 1 
       12 26784 2 1 65 PRO HA   H  -4.056  13.215  -5.532 1.00 . B B . 131 PRO HA   1 1 
       12 26785 2 1 65 PRO HB2  H  -3.812  16.166  -5.105 1.00 . B B . 131 PRO HB2  1 1 
       12 26786 2 1 65 PRO HB3  H  -5.261  15.196  -5.430 1.00 . B B . 131 PRO HB3  1 1 
       12 26787 2 1 65 PRO HD2  H  -2.692  15.289  -2.438 1.00 . B B . 131 PRO HD2  1 1 
       12 26788 2 1 65 PRO HD3  H  -3.614  13.826  -2.006 1.00 . B B . 131 PRO HD3  1 1 
       12 26789 2 1 65 PRO HG2  H  -4.830  16.088  -2.991 1.00 . B B . 131 PRO HG2  1 1 
       12 26790 2 1 65 PRO HG3  H  -5.442  14.450  -3.248 1.00 . B B . 131 PRO HG3  1 1 
       12 26791 2 1 65 PRO N    N  -2.752  13.759  -3.920 1.00 . B B . 131 PRO N    1 1 
       12 26792 2 1 65 PRO O    O  -2.501  14.080  -7.416 1.00 . B B . 131 PRO O    1 1 
       12 26793 2 1 66 GLU C    C   0.546  16.562  -5.702 1.00 . B B . 132 GLU C    1 1 
       12 26794 2 1 66 GLU CA   C  -0.116  15.393  -6.419 1.00 . B B . 132 GLU CA   1 1 
       12 26795 2 1 66 GLU CB   C  -0.400  15.737  -7.886 1.00 . B B . 132 GLU CB   1 1 
       12 26796 2 1 66 GLU CD   C   0.592  16.302 -10.108 1.00 . B B . 132 GLU CD   1 1 
       12 26797 2 1 66 GLU CG   C   0.900  16.033  -8.644 1.00 . B B . 132 GLU CG   1 1 
       12 26798 2 1 66 GLU H    H  -1.348  15.177  -4.732 1.00 . B B . 132 GLU H    1 1 
       12 26799 2 1 66 GLU HA   H   0.537  14.532  -6.371 1.00 . B B . 132 GLU HA   1 1 
       12 26800 2 1 66 GLU HB2  H  -0.826  14.871  -8.364 1.00 . B B . 132 GLU HB2  1 1 
       12 26801 2 1 66 GLU HB3  H  -1.060  16.584  -7.964 1.00 . B B . 132 GLU HB3  1 1 
       12 26802 2 1 66 GLU HG2  H   1.428  16.862  -8.200 1.00 . B B . 132 GLU HG2  1 1 
       12 26803 2 1 66 GLU HG3  H   1.547  15.171  -8.581 1.00 . B B . 132 GLU HG3  1 1 
       12 26804 2 1 66 GLU N    N  -1.325  15.024  -5.701 1.00 . B B . 132 GLU N    1 1 
       12 26805 2 1 66 GLU O    O   1.622  16.383  -5.192 1.00 . B B . 132 GLU O    1 1 
       12 26806 2 1 66 GLU OXT  O  -0.052  17.613  -5.643 1.00 . B B . 132 GLU OXT  1 1 
       12 26807 2 1 66 GLU OE1  O  -0.483  15.937 -10.547 1.00 . B B . 132 GLU OE1  1 1 
       12 26808 2 1 66 GLU OE2  O   1.426  16.853 -10.769 1.00 . B B . 132 GLU OE2  1 1 
       13 26809 1 1  1 MET C    C  -1.178 -11.549  -0.961 1.00 . A A .   1 MET C    1 1 
       13 26810 1 1  1 MET CA   C  -0.561 -12.664  -1.805 1.00 . A A .   1 MET CA   1 1 
       13 26811 1 1  1 MET CB   C   0.901 -12.330  -2.148 1.00 . A A .   1 MET CB   1 1 
       13 26812 1 1  1 MET CE   C   4.293 -13.203   0.023 1.00 . A A .   1 MET CE   1 1 
       13 26813 1 1  1 MET CG   C   1.818 -12.837  -1.034 1.00 . A A .   1 MET CG   1 1 
       13 26814 1 1  1 MET H1   H  -1.831 -13.718  -3.138 1.00 . A A .   1 MET H1   1 1 
       13 26815 1 1  1 MET HA   H  -0.584 -13.567  -1.216 1.00 . A A .   1 MET HA   1 1 
       13 26816 1 1  1 MET HB2  H   1.176 -12.805  -3.081 1.00 . A A .   1 MET HB2  1 1 
       13 26817 1 1  1 MET HB3  H   1.020 -11.261  -2.242 1.00 . A A .   1 MET HB3  1 1 
       13 26818 1 1  1 MET HE1  H   4.488 -12.380   0.692 1.00 . A A .   1 MET HE1  1 1 
       13 26819 1 1  1 MET HE2  H   5.213 -13.719  -0.206 1.00 . A A .   1 MET HE2  1 1 
       13 26820 1 1  1 MET HE3  H   3.624 -13.897   0.512 1.00 . A A .   1 MET HE3  1 1 
       13 26821 1 1  1 MET HG2  H   1.609 -12.288  -0.128 1.00 . A A .   1 MET HG2  1 1 
       13 26822 1 1  1 MET HG3  H   1.643 -13.890  -0.865 1.00 . A A .   1 MET HG3  1 1 
       13 26823 1 1  1 MET N    N  -1.333 -12.877  -3.030 1.00 . A A .   1 MET N    1 1 
       13 26824 1 1  1 MET O    O  -0.829 -11.372   0.214 1.00 . A A .   1 MET O    1 1 
       13 26825 1 1  1 MET SD   S   3.546 -12.576  -1.502 1.00 . A A .   1 MET SD   1 1 
       13 26826 1 1  2 ILE C    C  -4.248 -10.007  -0.749 1.00 . A A .   2 ILE C    1 1 
       13 26827 1 1  2 ILE CA   C  -2.766  -9.702  -0.905 1.00 . A A .   2 ILE CA   1 1 
       13 26828 1 1  2 ILE CB   C  -2.594  -8.395  -1.698 1.00 . A A .   2 ILE CB   1 1 
       13 26829 1 1  2 ILE CD1  C  -0.531  -7.788  -0.431 1.00 . A A .   2 ILE CD1  1 1 
       13 26830 1 1  2 ILE CG1  C  -1.109  -8.043  -1.820 1.00 . A A .   2 ILE CG1  1 1 
       13 26831 1 1  2 ILE CG2  C  -3.334  -7.250  -0.988 1.00 . A A .   2 ILE CG2  1 1 
       13 26832 1 1  2 ILE H    H  -2.293 -11.001  -2.507 1.00 . A A .   2 ILE H    1 1 
       13 26833 1 1  2 ILE HA   H  -2.320  -9.580   0.071 1.00 . A A .   2 ILE HA   1 1 
       13 26834 1 1  2 ILE HB   H  -3.029  -8.515  -2.681 1.00 . A A .   2 ILE HB   1 1 
       13 26835 1 1  2 ILE HD11 H  -0.007  -6.846  -0.471 1.00 . A A .   2 ILE HD11 1 1 
       13 26836 1 1  2 ILE HD12 H   0.156  -8.573  -0.157 1.00 . A A .   2 ILE HD12 1 1 
       13 26837 1 1  2 ILE HD13 H  -1.320  -7.717   0.304 1.00 . A A .   2 ILE HD13 1 1 
       13 26838 1 1  2 ILE HG12 H  -0.568  -8.839  -2.311 1.00 . A A .   2 ILE HG12 1 1 
       13 26839 1 1  2 ILE HG13 H  -1.018  -7.138  -2.404 1.00 . A A .   2 ILE HG13 1 1 
       13 26840 1 1  2 ILE HG21 H  -3.010  -6.308  -1.405 1.00 . A A .   2 ILE HG21 1 1 
       13 26841 1 1  2 ILE HG22 H  -3.133  -7.254   0.073 1.00 . A A .   2 ILE HG22 1 1 
       13 26842 1 1  2 ILE HG23 H  -4.397  -7.351  -1.152 1.00 . A A .   2 ILE HG23 1 1 
       13 26843 1 1  2 ILE N    N  -2.083 -10.801  -1.571 1.00 . A A .   2 ILE N    1 1 
       13 26844 1 1  2 ILE O    O  -4.921 -10.338  -1.730 1.00 . A A .   2 ILE O    1 1 
       13 26845 1 1  3 ILE C    C  -6.901  -8.616   0.520 1.00 . A A .   3 ILE C    1 1 
       13 26846 1 1  3 ILE CA   C  -6.206  -9.961   0.696 1.00 . A A .   3 ILE CA   1 1 
       13 26847 1 1  3 ILE CB   C  -6.469 -10.512   2.111 1.00 . A A .   3 ILE CB   1 1 
       13 26848 1 1  3 ILE CD1  C  -5.940 -12.365   3.697 1.00 . A A .   3 ILE CD1  1 1 
       13 26849 1 1  3 ILE CG1  C  -5.865 -11.908   2.239 1.00 . A A .   3 ILE CG1  1 1 
       13 26850 1 1  3 ILE CG2  C  -7.978 -10.591   2.382 1.00 . A A .   3 ILE CG2  1 1 
       13 26851 1 1  3 ILE H    H  -4.190  -9.481   1.176 1.00 . A A .   3 ILE H    1 1 
       13 26852 1 1  3 ILE HA   H  -6.624 -10.646  -0.027 1.00 . A A .   3 ILE HA   1 1 
       13 26853 1 1  3 ILE HB   H  -6.014  -9.850   2.830 1.00 . A A .   3 ILE HB   1 1 
       13 26854 1 1  3 ILE HD11 H  -5.634 -13.399   3.755 1.00 . A A .   3 ILE HD11 1 1 
       13 26855 1 1  3 ILE HD12 H  -6.958 -12.278   4.046 1.00 . A A .   3 ILE HD12 1 1 
       13 26856 1 1  3 ILE HD13 H  -5.302 -11.750   4.312 1.00 . A A .   3 ILE HD13 1 1 
       13 26857 1 1  3 ILE HG12 H  -6.430 -12.589   1.618 1.00 . A A .   3 ILE HG12 1 1 
       13 26858 1 1  3 ILE HG13 H  -4.835 -11.890   1.918 1.00 . A A .   3 ILE HG13 1 1 
       13 26859 1 1  3 ILE HG21 H  -8.129 -10.845   3.421 1.00 . A A .   3 ILE HG21 1 1 
       13 26860 1 1  3 ILE HG22 H  -8.412 -11.367   1.768 1.00 . A A .   3 ILE HG22 1 1 
       13 26861 1 1  3 ILE HG23 H  -8.459  -9.648   2.171 1.00 . A A .   3 ILE HG23 1 1 
       13 26862 1 1  3 ILE N    N  -4.772  -9.812   0.455 1.00 . A A .   3 ILE N    1 1 
       13 26863 1 1  3 ILE O    O  -6.486  -7.621   1.111 1.00 . A A .   3 ILE O    1 1 
       13 26864 1 1  4 ASN C    C  -9.973  -7.306   0.213 1.00 . A A .   4 ASN C    1 1 
       13 26865 1 1  4 ASN CA   C  -8.690  -7.379  -0.606 1.00 . A A .   4 ASN CA   1 1 
       13 26866 1 1  4 ASN CB   C  -9.052  -7.317  -2.096 1.00 . A A .   4 ASN CB   1 1 
       13 26867 1 1  4 ASN CG   C  -9.898  -6.081  -2.368 1.00 . A A .   4 ASN CG   1 1 
       13 26868 1 1  4 ASN H    H  -8.190  -9.429  -0.759 1.00 . A A .   4 ASN H    1 1 
       13 26869 1 1  4 ASN HA   H  -8.081  -6.515  -0.378 1.00 . A A .   4 ASN HA   1 1 
       13 26870 1 1  4 ASN HB2  H  -8.153  -7.293  -2.694 1.00 . A A .   4 ASN HB2  1 1 
       13 26871 1 1  4 ASN HB3  H  -9.623  -8.195  -2.352 1.00 . A A .   4 ASN HB3  1 1 
       13 26872 1 1  4 ASN HD21 H -10.118  -6.433  -4.319 1.00 . A A .   4 ASN HD21 1 1 
       13 26873 1 1  4 ASN HD22 H -10.885  -5.051  -3.715 1.00 . A A .   4 ASN HD22 1 1 
       13 26874 1 1  4 ASN N    N  -7.934  -8.596  -0.313 1.00 . A A .   4 ASN N    1 1 
       13 26875 1 1  4 ASN ND2  N -10.326  -5.840  -3.562 1.00 . A A .   4 ASN ND2  1 1 
       13 26876 1 1  4 ASN O    O -10.983  -7.953  -0.116 1.00 . A A .   4 ASN O    1 1 
       13 26877 1 1  4 ASN OD1  O -10.190  -5.316  -1.451 1.00 . A A .   4 ASN OD1  1 1 
       13 26878 1 1  5 ASN C    C -11.920  -4.993   1.543 1.00 . A A .   5 ASN C    1 1 
       13 26879 1 1  5 ASN CA   C -11.162  -6.224   2.020 1.00 . A A .   5 ASN CA   1 1 
       13 26880 1 1  5 ASN CB   C -10.780  -6.072   3.488 1.00 . A A .   5 ASN CB   1 1 
       13 26881 1 1  5 ASN CG   C -10.216  -7.375   4.017 1.00 . A A .   5 ASN CG   1 1 
       13 26882 1 1  5 ASN H    H  -9.167  -5.910   1.384 1.00 . A A .   5 ASN H    1 1 
       13 26883 1 1  5 ASN HA   H -11.833  -7.067   1.932 1.00 . A A .   5 ASN HA   1 1 
       13 26884 1 1  5 ASN HB2  H -10.029  -5.305   3.587 1.00 . A A .   5 ASN HB2  1 1 
       13 26885 1 1  5 ASN HB3  H -11.653  -5.808   4.066 1.00 . A A .   5 ASN HB3  1 1 
       13 26886 1 1  5 ASN HD21 H  -8.727  -6.494   4.952 1.00 . A A .   5 ASN HD21 1 1 
       13 26887 1 1  5 ASN HD22 H  -8.766  -8.182   5.112 1.00 . A A .   5 ASN HD22 1 1 
       13 26888 1 1  5 ASN N    N  -9.975  -6.447   1.209 1.00 . A A .   5 ASN N    1 1 
       13 26889 1 1  5 ASN ND2  N  -9.152  -7.354   4.751 1.00 . A A .   5 ASN ND2  1 1 
       13 26890 1 1  5 ASN O    O -12.824  -4.508   2.226 1.00 . A A .   5 ASN O    1 1 
       13 26891 1 1  5 ASN OD1  O -10.759  -8.453   3.745 1.00 . A A .   5 ASN OD1  1 1 
       13 26892 1 1  6 LEU C    C -13.691  -3.588  -0.376 1.00 . A A .   6 LEU C    1 1 
       13 26893 1 1  6 LEU CA   C -12.226  -3.318  -0.212 1.00 . A A .   6 LEU CA   1 1 
       13 26894 1 1  6 LEU CB   C -11.640  -3.024  -1.610 1.00 . A A .   6 LEU CB   1 1 
       13 26895 1 1  6 LEU CD1  C -12.208  -0.595  -1.360 1.00 . A A .   6 LEU CD1  1 1 
       13 26896 1 1  6 LEU CD2  C -11.716  -1.524  -3.617 1.00 . A A .   6 LEU CD2  1 1 
       13 26897 1 1  6 LEU CG   C -12.347  -1.817  -2.253 1.00 . A A .   6 LEU CG   1 1 
       13 26898 1 1  6 LEU H    H -10.861  -4.945  -0.164 1.00 . A A .   6 LEU H    1 1 
       13 26899 1 1  6 LEU HA   H -12.065  -2.461   0.421 1.00 . A A .   6 LEU HA   1 1 
       13 26900 1 1  6 LEU HB2  H -10.576  -2.865  -1.572 1.00 . A A .   6 LEU HB2  1 1 
       13 26901 1 1  6 LEU HB3  H -11.817  -3.887  -2.234 1.00 . A A .   6 LEU HB3  1 1 
       13 26902 1 1  6 LEU HD11 H -12.254   0.293  -1.971 1.00 . A A .   6 LEU HD11 1 1 
       13 26903 1 1  6 LEU HD12 H -11.265  -0.630  -0.837 1.00 . A A .   6 LEU HD12 1 1 
       13 26904 1 1  6 LEU HD13 H -13.031  -0.592  -0.661 1.00 . A A .   6 LEU HD13 1 1 
       13 26905 1 1  6 LEU HD21 H -12.128  -0.601  -4.001 1.00 . A A .   6 LEU HD21 1 1 
       13 26906 1 1  6 LEU HD22 H -11.967  -2.324  -4.299 1.00 . A A .   6 LEU HD22 1 1 
       13 26907 1 1  6 LEU HD23 H -10.644  -1.425  -3.535 1.00 . A A .   6 LEU HD23 1 1 
       13 26908 1 1  6 LEU HG   H -13.398  -2.037  -2.384 1.00 . A A .   6 LEU HG   1 1 
       13 26909 1 1  6 LEU N    N -11.573  -4.503   0.353 1.00 . A A .   6 LEU N    1 1 
       13 26910 1 1  6 LEU O    O -14.536  -2.809   0.063 1.00 . A A .   6 LEU O    1 1 
       13 26911 1 1  7 LYS C    C -16.102  -5.192   0.148 1.00 . A A .   7 LYS C    1 1 
       13 26912 1 1  7 LYS CA   C -15.341  -5.143  -1.158 1.00 . A A .   7 LYS CA   1 1 
       13 26913 1 1  7 LYS CB   C -15.366  -6.510  -1.861 1.00 . A A .   7 LYS CB   1 1 
       13 26914 1 1  7 LYS CD   C -14.525  -8.866  -1.836 1.00 . A A .   7 LYS CD   1 1 
       13 26915 1 1  7 LYS CE   C -13.820  -9.949  -1.010 1.00 . A A .   7 LYS CE   1 1 
       13 26916 1 1  7 LYS CG   C -14.548  -7.545  -1.064 1.00 . A A .   7 LYS CG   1 1 
       13 26917 1 1  7 LYS H    H -13.245  -5.314  -1.221 1.00 . A A .   7 LYS H    1 1 
       13 26918 1 1  7 LYS HA   H -15.819  -4.425  -1.809 1.00 . A A .   7 LYS HA   1 1 
       13 26919 1 1  7 LYS HB2  H -16.389  -6.845  -1.938 1.00 . A A .   7 LYS HB2  1 1 
       13 26920 1 1  7 LYS HB3  H -14.953  -6.408  -2.851 1.00 . A A .   7 LYS HB3  1 1 
       13 26921 1 1  7 LYS HD2  H -15.546  -9.169  -2.027 1.00 . A A .   7 LYS HD2  1 1 
       13 26922 1 1  7 LYS HD3  H -14.024  -8.747  -2.787 1.00 . A A .   7 LYS HD3  1 1 
       13 26923 1 1  7 LYS HE2  H -14.196  -9.934   0.000 1.00 . A A .   7 LYS HE2  1 1 
       13 26924 1 1  7 LYS HE3  H -13.996 -10.914  -1.462 1.00 . A A .   7 LYS HE3  1 1 
       13 26925 1 1  7 LYS HG2  H -13.535  -7.206  -0.916 1.00 . A A .   7 LYS HG2  1 1 
       13 26926 1 1  7 LYS HG3  H -15.026  -7.720  -0.111 1.00 . A A .   7 LYS HG3  1 1 
       13 26927 1 1  7 LYS HZ1  H -11.952 -10.477  -0.387 1.00 . A A .   7 LYS HZ1  1 1 
       13 26928 1 1  7 LYS HZ2  H -12.025  -8.810  -0.518 1.00 . A A .   7 LYS HZ2  1 1 
       13 26929 1 1  7 LYS HZ3  H -11.925  -9.811  -1.882 1.00 . A A .   7 LYS HZ3  1 1 
       13 26930 1 1  7 LYS N    N -13.982  -4.734  -0.942 1.00 . A A .   7 LYS N    1 1 
       13 26931 1 1  7 LYS NZ   N -12.360  -9.701  -0.948 1.00 . A A .   7 LYS NZ   1 1 
       13 26932 1 1  7 LYS O    O -17.221  -4.694   0.246 1.00 . A A .   7 LYS O    1 1 
       13 26933 1 1  8 LEU C    C -16.407  -4.532   3.028 1.00 . A A .   8 LEU C    1 1 
       13 26934 1 1  8 LEU CA   C -16.138  -5.903   2.446 1.00 . A A .   8 LEU CA   1 1 
       13 26935 1 1  8 LEU CB   C -15.226  -6.672   3.409 1.00 . A A .   8 LEU CB   1 1 
       13 26936 1 1  8 LEU CD1  C -14.009  -8.818   3.794 1.00 . A A .   8 LEU CD1  1 1 
       13 26937 1 1  8 LEU CD2  C -16.403  -8.858   3.130 1.00 . A A .   8 LEU CD2  1 1 
       13 26938 1 1  8 LEU CG   C -15.079  -8.127   2.950 1.00 . A A .   8 LEU CG   1 1 
       13 26939 1 1  8 LEU H    H -14.586  -6.132   1.025 1.00 . A A .   8 LEU H    1 1 
       13 26940 1 1  8 LEU HA   H -17.066  -6.442   2.344 1.00 . A A .   8 LEU HA   1 1 
       13 26941 1 1  8 LEU HB2  H -14.262  -6.185   3.443 1.00 . A A .   8 LEU HB2  1 1 
       13 26942 1 1  8 LEU HB3  H -15.666  -6.641   4.396 1.00 . A A .   8 LEU HB3  1 1 
       13 26943 1 1  8 LEU HD11 H -13.112  -8.215   3.812 1.00 . A A .   8 LEU HD11 1 1 
       13 26944 1 1  8 LEU HD12 H -13.769  -9.774   3.356 1.00 . A A .   8 LEU HD12 1 1 
       13 26945 1 1  8 LEU HD13 H -14.359  -8.969   4.806 1.00 . A A .   8 LEU HD13 1 1 
       13 26946 1 1  8 LEU HD21 H -16.920  -8.484   4.001 1.00 . A A .   8 LEU HD21 1 1 
       13 26947 1 1  8 LEU HD22 H -16.210  -9.911   3.256 1.00 . A A .   8 LEU HD22 1 1 
       13 26948 1 1  8 LEU HD23 H -17.023  -8.715   2.258 1.00 . A A .   8 LEU HD23 1 1 
       13 26949 1 1  8 LEU HG   H -14.775  -8.168   1.916 1.00 . A A .   8 LEU HG   1 1 
       13 26950 1 1  8 LEU N    N -15.487  -5.779   1.160 1.00 . A A .   8 LEU N    1 1 
       13 26951 1 1  8 LEU O    O -17.514  -4.239   3.460 1.00 . A A .   8 LEU O    1 1 
       13 26952 1 1  9 ILE C    C -16.512  -1.501   2.718 1.00 . A A .   9 ILE C    1 1 
       13 26953 1 1  9 ILE CA   C -15.541  -2.341   3.551 1.00 . A A .   9 ILE CA   1 1 
       13 26954 1 1  9 ILE CB   C -14.169  -1.659   3.669 1.00 . A A .   9 ILE CB   1 1 
       13 26955 1 1  9 ILE CD1  C -11.899  -1.878   4.682 1.00 . A A .   9 ILE CD1  1 1 
       13 26956 1 1  9 ILE CG1  C -13.332  -2.392   4.726 1.00 . A A .   9 ILE CG1  1 1 
       13 26957 1 1  9 ILE CG2  C -14.346  -0.200   4.113 1.00 . A A .   9 ILE CG2  1 1 
       13 26958 1 1  9 ILE H    H -14.527  -3.954   2.645 1.00 . A A .   9 ILE H    1 1 
       13 26959 1 1  9 ILE HA   H -15.958  -2.433   4.542 1.00 . A A .   9 ILE HA   1 1 
       13 26960 1 1  9 ILE HB   H -13.664  -1.685   2.713 1.00 . A A .   9 ILE HB   1 1 
       13 26961 1 1  9 ILE HD11 H -11.529  -1.763   5.689 1.00 . A A .   9 ILE HD11 1 1 
       13 26962 1 1  9 ILE HD12 H -11.881  -0.921   4.182 1.00 . A A .   9 ILE HD12 1 1 
       13 26963 1 1  9 ILE HD13 H -11.283  -2.577   4.138 1.00 . A A .   9 ILE HD13 1 1 
       13 26964 1 1  9 ILE HG12 H -13.737  -2.222   5.714 1.00 . A A .   9 ILE HG12 1 1 
       13 26965 1 1  9 ILE HG13 H -13.323  -3.451   4.518 1.00 . A A .   9 ILE HG13 1 1 
       13 26966 1 1  9 ILE HG21 H -14.366   0.443   3.249 1.00 . A A .   9 ILE HG21 1 1 
       13 26967 1 1  9 ILE HG22 H -13.529   0.096   4.755 1.00 . A A .   9 ILE HG22 1 1 
       13 26968 1 1  9 ILE HG23 H -15.267  -0.095   4.666 1.00 . A A .   9 ILE HG23 1 1 
       13 26969 1 1  9 ILE N    N -15.395  -3.681   3.015 1.00 . A A .   9 ILE N    1 1 
       13 26970 1 1  9 ILE O    O -17.334  -0.757   3.262 1.00 . A A .   9 ILE O    1 1 
       13 26971 1 1 10 ARG C    C -18.652  -1.066   0.701 1.00 . A A .  10 ARG C    1 1 
       13 26972 1 1 10 ARG CA   C -17.170  -0.756   0.501 1.00 . A A .  10 ARG CA   1 1 
       13 26973 1 1 10 ARG CB   C -16.783  -1.044  -0.956 1.00 . A A .  10 ARG CB   1 1 
       13 26974 1 1 10 ARG CD   C -17.364  -0.269  -3.243 1.00 . A A .  10 ARG CD   1 1 
       13 26975 1 1 10 ARG CG   C -17.007   0.192  -1.833 1.00 . A A .  10 ARG CG   1 1 
       13 26976 1 1 10 ARG CZ   C -19.207  -1.882  -3.341 1.00 . A A .  10 ARG CZ   1 1 
       13 26977 1 1 10 ARG H    H -15.670  -2.159   1.024 1.00 . A A .  10 ARG H    1 1 
       13 26978 1 1 10 ARG HA   H -16.987   0.289   0.714 1.00 . A A .  10 ARG HA   1 1 
       13 26979 1 1 10 ARG HB2  H -15.735  -1.300  -1.011 1.00 . A A .  10 ARG HB2  1 1 
       13 26980 1 1 10 ARG HB3  H -17.373  -1.866  -1.337 1.00 . A A .  10 ARG HB3  1 1 
       13 26981 1 1 10 ARG HD2  H -17.206   0.562  -3.916 1.00 . A A .  10 ARG HD2  1 1 
       13 26982 1 1 10 ARG HD3  H -16.747  -1.096  -3.553 1.00 . A A .  10 ARG HD3  1 1 
       13 26983 1 1 10 ARG HE   H -19.405   0.121  -3.146 1.00 . A A .  10 ARG HE   1 1 
       13 26984 1 1 10 ARG HG2  H -17.800   0.800  -1.427 1.00 . A A .  10 ARG HG2  1 1 
       13 26985 1 1 10 ARG HG3  H -16.097   0.771  -1.872 1.00 . A A .  10 ARG HG3  1 1 
       13 26986 1 1 10 ARG HH11 H -17.372  -2.779  -3.605 1.00 . A A .  10 ARG HH11 1 1 
       13 26987 1 1 10 ARG HH12 H -18.705  -3.818  -3.578 1.00 . A A .  10 ARG HH12 1 1 
       13 26988 1 1 10 ARG HH21 H -21.148  -1.376  -3.139 1.00 . A A .  10 ARG HH21 1 1 
       13 26989 1 1 10 ARG HH22 H -20.815  -3.060  -3.287 1.00 . A A .  10 ARG HH22 1 1 
       13 26990 1 1 10 ARG N    N -16.371  -1.579   1.401 1.00 . A A .  10 ARG N    1 1 
       13 26991 1 1 10 ARG NE   N -18.769  -0.632  -3.249 1.00 . A A .  10 ARG NE   1 1 
       13 26992 1 1 10 ARG NH1  N -18.374  -2.874  -3.519 1.00 . A A .  10 ARG NH1  1 1 
       13 26993 1 1 10 ARG NH2  N -20.479  -2.110  -3.260 1.00 . A A .  10 ARG NH2  1 1 
       13 26994 1 1 10 ARG O    O -19.482  -0.155   0.835 1.00 . A A .  10 ARG O    1 1 
       13 26995 1 1 11 GLU C    C -20.835  -2.368   2.354 1.00 . A A .  11 GLU C    1 1 
       13 26996 1 1 11 GLU CA   C -20.333  -2.817   0.974 1.00 . A A .  11 GLU CA   1 1 
       13 26997 1 1 11 GLU CB   C -20.388  -4.351   0.851 1.00 . A A .  11 GLU CB   1 1 
       13 26998 1 1 11 GLU CD   C -21.247  -4.460  -1.555 1.00 . A A .  11 GLU CD   1 1 
       13 26999 1 1 11 GLU CG   C -20.094  -4.796  -0.611 1.00 . A A .  11 GLU CG   1 1 
       13 27000 1 1 11 GLU H    H -18.256  -3.028   0.664 1.00 . A A .  11 GLU H    1 1 
       13 27001 1 1 11 GLU HA   H -20.967  -2.385   0.209 1.00 . A A .  11 GLU HA   1 1 
       13 27002 1 1 11 GLU HB2  H -19.671  -4.791   1.532 1.00 . A A .  11 GLU HB2  1 1 
       13 27003 1 1 11 GLU HB3  H -21.381  -4.667   1.134 1.00 . A A .  11 GLU HB3  1 1 
       13 27004 1 1 11 GLU HG2  H -19.222  -4.251  -0.949 1.00 . A A .  11 GLU HG2  1 1 
       13 27005 1 1 11 GLU HG3  H -19.863  -5.847  -0.676 1.00 . A A .  11 GLU HG3  1 1 
       13 27006 1 1 11 GLU N    N -18.965  -2.356   0.759 1.00 . A A .  11 GLU N    1 1 
       13 27007 1 1 11 GLU O    O -22.009  -2.005   2.520 1.00 . A A .  11 GLU O    1 1 
       13 27008 1 1 11 GLU OE1  O -22.348  -4.297  -1.088 1.00 . A A .  11 GLU OE1  1 1 
       13 27009 1 1 11 GLU OE2  O -21.013  -4.391  -2.746 1.00 . A A .  11 GLU OE2  1 1 
       13 27010 1 1 12 LYS C    C -20.761  -0.502   4.737 1.00 . A A .  12 LYS C    1 1 
       13 27011 1 1 12 LYS CA   C -20.313  -1.953   4.702 1.00 . A A .  12 LYS CA   1 1 
       13 27012 1 1 12 LYS CB   C -19.157  -2.157   5.680 1.00 . A A .  12 LYS CB   1 1 
       13 27013 1 1 12 LYS CD   C -17.814  -3.896   6.885 1.00 . A A .  12 LYS CD   1 1 
       13 27014 1 1 12 LYS CE   C -17.614  -5.402   7.031 1.00 . A A .  12 LYS CE   1 1 
       13 27015 1 1 12 LYS CG   C -18.999  -3.648   5.953 1.00 . A A .  12 LYS CG   1 1 
       13 27016 1 1 12 LYS H    H -19.022  -2.666   3.156 1.00 . A A .  12 LYS H    1 1 
       13 27017 1 1 12 LYS HA   H -21.126  -2.589   5.020 1.00 . A A .  12 LYS HA   1 1 
       13 27018 1 1 12 LYS HB2  H -18.251  -1.754   5.251 1.00 . A A .  12 LYS HB2  1 1 
       13 27019 1 1 12 LYS HB3  H -19.362  -1.643   6.610 1.00 . A A .  12 LYS HB3  1 1 
       13 27020 1 1 12 LYS HD2  H -16.920  -3.458   6.463 1.00 . A A .  12 LYS HD2  1 1 
       13 27021 1 1 12 LYS HD3  H -18.000  -3.471   7.859 1.00 . A A .  12 LYS HD3  1 1 
       13 27022 1 1 12 LYS HE2  H -17.606  -5.824   6.036 1.00 . A A .  12 LYS HE2  1 1 
       13 27023 1 1 12 LYS HE3  H -16.680  -5.616   7.527 1.00 . A A .  12 LYS HE3  1 1 
       13 27024 1 1 12 LYS HG2  H -19.901  -3.968   6.453 1.00 . A A .  12 LYS HG2  1 1 
       13 27025 1 1 12 LYS HG3  H -18.897  -4.222   5.047 1.00 . A A .  12 LYS HG3  1 1 
       13 27026 1 1 12 LYS HZ1  H -19.651  -5.721   7.348 1.00 . A A .  12 LYS HZ1  1 1 
       13 27027 1 1 12 LYS HZ2  H -18.756  -5.641   8.770 1.00 . A A .  12 LYS HZ2  1 1 
       13 27028 1 1 12 LYS HZ3  H -18.666  -7.024   7.813 1.00 . A A .  12 LYS HZ3  1 1 
       13 27029 1 1 12 LYS N    N -19.941  -2.373   3.347 1.00 . A A .  12 LYS N    1 1 
       13 27030 1 1 12 LYS NZ   N -18.747  -5.986   7.787 1.00 . A A .  12 LYS NZ   1 1 
       13 27031 1 1 12 LYS O    O -21.791  -0.184   5.342 1.00 . A A .  12 LYS O    1 1 
       13 27032 1 1 13 LYS C    C -21.315   2.059   2.754 1.00 . A A .  13 LYS C    1 1 
       13 27033 1 1 13 LYS CA   C -20.432   1.772   3.962 1.00 . A A .  13 LYS CA   1 1 
       13 27034 1 1 13 LYS CB   C -19.209   2.725   4.022 1.00 . A A .  13 LYS CB   1 1 
       13 27035 1 1 13 LYS CD   C -16.768   2.126   3.981 1.00 . A A .  13 LYS CD   1 1 
       13 27036 1 1 13 LYS CE   C -16.189   3.534   4.250 1.00 . A A .  13 LYS CE   1 1 
       13 27037 1 1 13 LYS CG   C -18.049   2.228   3.134 1.00 . A A .  13 LYS CG   1 1 
       13 27038 1 1 13 LYS H    H -19.277   0.012   3.533 1.00 . A A .  13 LYS H    1 1 
       13 27039 1 1 13 LYS HA   H -21.048   1.971   4.828 1.00 . A A .  13 LYS HA   1 1 
       13 27040 1 1 13 LYS HB2  H -19.524   3.707   3.697 1.00 . A A .  13 LYS HB2  1 1 
       13 27041 1 1 13 LYS HB3  H -18.880   2.813   5.048 1.00 . A A .  13 LYS HB3  1 1 
       13 27042 1 1 13 LYS HD2  H -16.982   1.605   4.902 1.00 . A A .  13 LYS HD2  1 1 
       13 27043 1 1 13 LYS HD3  H -16.055   1.553   3.406 1.00 . A A .  13 LYS HD3  1 1 
       13 27044 1 1 13 LYS HE2  H -15.435   3.749   3.510 1.00 . A A .  13 LYS HE2  1 1 
       13 27045 1 1 13 LYS HE3  H -16.948   4.295   4.173 1.00 . A A .  13 LYS HE3  1 1 
       13 27046 1 1 13 LYS HG2  H -18.258   1.295   2.639 1.00 . A A .  13 LYS HG2  1 1 
       13 27047 1 1 13 LYS HG3  H -17.863   2.960   2.363 1.00 . A A .  13 LYS HG3  1 1 
       13 27048 1 1 13 LYS HZ1  H -16.164   4.147   6.224 1.00 . A A .  13 LYS HZ1  1 1 
       13 27049 1 1 13 LYS HZ2  H -14.622   4.061   5.583 1.00 . A A .  13 LYS HZ2  1 1 
       13 27050 1 1 13 LYS HZ3  H -15.443   2.642   6.025 1.00 . A A .  13 LYS HZ3  1 1 
       13 27051 1 1 13 LYS N    N -20.047   0.359   4.031 1.00 . A A .  13 LYS N    1 1 
       13 27052 1 1 13 LYS NZ   N -15.555   3.582   5.596 1.00 . A A .  13 LYS NZ   1 1 
       13 27053 1 1 13 LYS O    O -21.727   3.204   2.534 1.00 . A A .  13 LYS O    1 1 
       13 27054 1 1 14 LYS C    C -22.016   2.168  -0.139 1.00 . A A .  14 LYS C    1 1 
       13 27055 1 1 14 LYS CA   C -22.517   1.119   0.840 1.00 . A A .  14 LYS CA   1 1 
       13 27056 1 1 14 LYS CB   C -23.961   1.432   1.259 1.00 . A A .  14 LYS CB   1 1 
       13 27057 1 1 14 LYS CD   C -24.715  -0.979   1.221 1.00 . A A .  14 LYS CD   1 1 
       13 27058 1 1 14 LYS CE   C -25.300  -2.131   2.057 1.00 . A A .  14 LYS CE   1 1 
       13 27059 1 1 14 LYS CG   C -24.543   0.280   2.095 1.00 . A A .  14 LYS CG   1 1 
       13 27060 1 1 14 LYS H    H -21.317   0.122   2.253 1.00 . A A .  14 LYS H    1 1 
       13 27061 1 1 14 LYS HA   H -22.517   0.176   0.316 1.00 . A A .  14 LYS HA   1 1 
       13 27062 1 1 14 LYS HB2  H -23.981   2.351   1.827 1.00 . A A .  14 LYS HB2  1 1 
       13 27063 1 1 14 LYS HB3  H -24.565   1.572   0.374 1.00 . A A .  14 LYS HB3  1 1 
       13 27064 1 1 14 LYS HD2  H -25.378  -0.769   0.395 1.00 . A A .  14 LYS HD2  1 1 
       13 27065 1 1 14 LYS HD3  H -23.764  -1.298   0.815 1.00 . A A .  14 LYS HD3  1 1 
       13 27066 1 1 14 LYS HE2  H -25.872  -2.778   1.406 1.00 . A A .  14 LYS HE2  1 1 
       13 27067 1 1 14 LYS HE3  H -24.505  -2.711   2.504 1.00 . A A .  14 LYS HE3  1 1 
       13 27068 1 1 14 LYS HG2  H -23.902   0.072   2.938 1.00 . A A .  14 LYS HG2  1 1 
       13 27069 1 1 14 LYS HG3  H -25.513   0.604   2.446 1.00 . A A .  14 LYS HG3  1 1 
       13 27070 1 1 14 LYS HZ1  H -25.632  -1.170   3.897 1.00 . A A .  14 LYS HZ1  1 1 
       13 27071 1 1 14 LYS HZ2  H -26.746  -2.362   3.535 1.00 . A A .  14 LYS HZ2  1 1 
       13 27072 1 1 14 LYS HZ3  H -26.854  -0.884   2.752 1.00 . A A .  14 LYS HZ3  1 1 
       13 27073 1 1 14 LYS N    N -21.648   1.010   2.010 1.00 . A A .  14 LYS N    1 1 
       13 27074 1 1 14 LYS NZ   N -26.186  -1.589   3.121 1.00 . A A .  14 LYS NZ   1 1 
       13 27075 1 1 14 LYS O    O -22.804   2.802  -0.842 1.00 . A A .  14 LYS O    1 1 
       13 27076 1 1 15 ILE C    C -20.246   2.508  -2.638 1.00 . A A .  15 ILE C    1 1 
       13 27077 1 1 15 ILE CA   C -20.122   3.141  -1.268 1.00 . A A .  15 ILE CA   1 1 
       13 27078 1 1 15 ILE CB   C -18.642   3.474  -0.929 1.00 . A A .  15 ILE CB   1 1 
       13 27079 1 1 15 ILE CD1  C -19.555   4.512   1.166 1.00 . A A .  15 ILE CD1  1 1 
       13 27080 1 1 15 ILE CG1  C -18.571   4.681   0.017 1.00 . A A .  15 ILE CG1  1 1 
       13 27081 1 1 15 ILE CG2  C -17.849   3.790  -2.200 1.00 . A A .  15 ILE CG2  1 1 
       13 27082 1 1 15 ILE H    H -20.136   1.653   0.241 1.00 . A A .  15 ILE H    1 1 
       13 27083 1 1 15 ILE HA   H -20.693   4.058  -1.266 1.00 . A A .  15 ILE HA   1 1 
       13 27084 1 1 15 ILE HB   H -18.184   2.616  -0.454 1.00 . A A .  15 ILE HB   1 1 
       13 27085 1 1 15 ILE HD11 H -19.633   3.468   1.428 1.00 . A A .  15 ILE HD11 1 1 
       13 27086 1 1 15 ILE HD12 H -20.521   4.876   0.851 1.00 . A A .  15 ILE HD12 1 1 
       13 27087 1 1 15 ILE HD13 H -19.216   5.076   2.020 1.00 . A A .  15 ILE HD13 1 1 
       13 27088 1 1 15 ILE HG12 H -17.566   4.796   0.394 1.00 . A A .  15 ILE HG12 1 1 
       13 27089 1 1 15 ILE HG13 H -18.833   5.571  -0.542 1.00 . A A .  15 ILE HG13 1 1 
       13 27090 1 1 15 ILE HG21 H -17.662   2.877  -2.744 1.00 . A A .  15 ILE HG21 1 1 
       13 27091 1 1 15 ILE HG22 H -16.906   4.245  -1.925 1.00 . A A .  15 ILE HG22 1 1 
       13 27092 1 1 15 ILE HG23 H -18.401   4.480  -2.820 1.00 . A A .  15 ILE HG23 1 1 
       13 27093 1 1 15 ILE N    N -20.707   2.263  -0.271 1.00 . A A .  15 ILE N    1 1 
       13 27094 1 1 15 ILE O    O -19.919   1.339  -2.815 1.00 . A A .  15 ILE O    1 1 
       13 27095 1 1 16 SER C    C -19.464   2.567  -5.548 1.00 . A A .  16 SER C    1 1 
       13 27096 1 1 16 SER CA   C -20.850   2.758  -4.945 1.00 . A A .  16 SER CA   1 1 
       13 27097 1 1 16 SER CB   C -21.713   3.707  -5.801 1.00 . A A .  16 SER CB   1 1 
       13 27098 1 1 16 SER H    H -20.967   4.192  -3.378 1.00 . A A .  16 SER H    1 1 
       13 27099 1 1 16 SER HA   H -21.345   1.800  -4.880 1.00 . A A .  16 SER HA   1 1 
       13 27100 1 1 16 SER HB2  H -22.746   3.399  -5.737 1.00 . A A .  16 SER HB2  1 1 
       13 27101 1 1 16 SER HB3  H -21.651   4.710  -5.410 1.00 . A A .  16 SER HB3  1 1 
       13 27102 1 1 16 SER HG   H -21.829   4.364  -7.593 1.00 . A A .  16 SER HG   1 1 
       13 27103 1 1 16 SER N    N -20.726   3.266  -3.595 1.00 . A A .  16 SER N    1 1 
       13 27104 1 1 16 SER O    O -18.552   3.355  -5.284 1.00 . A A .  16 SER O    1 1 
       13 27105 1 1 16 SER OG   O -21.320   3.651  -7.178 1.00 . A A .  16 SER OG   1 1 
       13 27106 1 1 17 GLN C    C -17.715   2.534  -7.832 1.00 . A A .  17 GLN C    1 1 
       13 27107 1 1 17 GLN CA   C -18.018   1.308  -6.998 1.00 . A A .  17 GLN CA   1 1 
       13 27108 1 1 17 GLN CB   C -18.093   0.101  -7.932 1.00 . A A .  17 GLN CB   1 1 
       13 27109 1 1 17 GLN CD   C -18.670  -2.320  -8.123 1.00 . A A .  17 GLN CD   1 1 
       13 27110 1 1 17 GLN CG   C -18.538  -1.141  -7.161 1.00 . A A .  17 GLN CG   1 1 
       13 27111 1 1 17 GLN H    H -20.055   0.943  -6.546 1.00 . A A .  17 GLN H    1 1 
       13 27112 1 1 17 GLN HA   H -17.248   1.156  -6.255 1.00 . A A .  17 GLN HA   1 1 
       13 27113 1 1 17 GLN HB2  H -18.707   0.302  -8.791 1.00 . A A .  17 GLN HB2  1 1 
       13 27114 1 1 17 GLN HB3  H -17.083  -0.072  -8.283 1.00 . A A .  17 GLN HB3  1 1 
       13 27115 1 1 17 GLN HE21 H -17.305  -3.425  -7.207 1.00 . A A .  17 GLN HE21 1 1 
       13 27116 1 1 17 GLN HE22 H -18.022  -4.128  -8.580 1.00 . A A .  17 GLN HE22 1 1 
       13 27117 1 1 17 GLN HG2  H -17.865  -1.345  -6.345 1.00 . A A .  17 GLN HG2  1 1 
       13 27118 1 1 17 GLN HG3  H -19.514  -0.933  -6.761 1.00 . A A .  17 GLN HG3  1 1 
       13 27119 1 1 17 GLN N    N -19.300   1.541  -6.362 1.00 . A A .  17 GLN N    1 1 
       13 27120 1 1 17 GLN NE2  N -17.943  -3.377  -7.958 1.00 . A A .  17 GLN NE2  1 1 
       13 27121 1 1 17 GLN O    O -16.619   3.085  -7.785 1.00 . A A .  17 GLN O    1 1 
       13 27122 1 1 17 GLN OE1  O -19.478  -2.265  -9.062 1.00 . A A .  17 GLN OE1  1 1 
       13 27123 1 1 18 SER C    C -18.311   5.384  -8.373 1.00 . A A .  18 SER C    1 1 
       13 27124 1 1 18 SER CA   C -18.663   4.226  -9.297 1.00 . A A .  18 SER CA   1 1 
       13 27125 1 1 18 SER CB   C -20.025   4.509  -9.956 1.00 . A A .  18 SER CB   1 1 
       13 27126 1 1 18 SER H    H -19.621   2.565  -8.439 1.00 . A A .  18 SER H    1 1 
       13 27127 1 1 18 SER HA   H -17.914   4.122 -10.065 1.00 . A A .  18 SER HA   1 1 
       13 27128 1 1 18 SER HB2  H -20.652   5.099  -9.303 1.00 . A A .  18 SER HB2  1 1 
       13 27129 1 1 18 SER HB3  H -19.846   5.087 -10.851 1.00 . A A .  18 SER HB3  1 1 
       13 27130 1 1 18 SER HG   H -21.503   3.228  -9.755 1.00 . A A .  18 SER HG   1 1 
       13 27131 1 1 18 SER N    N -18.751   3.014  -8.511 1.00 . A A .  18 SER N    1 1 
       13 27132 1 1 18 SER O    O -17.482   6.237  -8.704 1.00 . A A .  18 SER O    1 1 
       13 27133 1 1 18 SER OG   O -20.684   3.273 -10.272 1.00 . A A .  18 SER OG   1 1 
       13 27134 1 1 19 GLU C    C -17.230   6.314  -5.718 1.00 . A A .  19 GLU C    1 1 
       13 27135 1 1 19 GLU CA   C -18.663   6.396  -6.197 1.00 . A A .  19 GLU CA   1 1 
       13 27136 1 1 19 GLU CB   C -19.664   6.209  -5.046 1.00 . A A .  19 GLU CB   1 1 
       13 27137 1 1 19 GLU CD   C -20.631   7.145  -2.989 1.00 . A A .  19 GLU CD   1 1 
       13 27138 1 1 19 GLU CG   C -19.443   7.209  -3.920 1.00 . A A .  19 GLU CG   1 1 
       13 27139 1 1 19 GLU H    H -19.518   4.625  -6.994 1.00 . A A .  19 GLU H    1 1 
       13 27140 1 1 19 GLU HA   H -18.793   7.389  -6.607 1.00 . A A .  19 GLU HA   1 1 
       13 27141 1 1 19 GLU HB2  H -20.660   6.378  -5.424 1.00 . A A .  19 GLU HB2  1 1 
       13 27142 1 1 19 GLU HB3  H -19.587   5.211  -4.643 1.00 . A A .  19 GLU HB3  1 1 
       13 27143 1 1 19 GLU HG2  H -18.558   6.906  -3.379 1.00 . A A .  19 GLU HG2  1 1 
       13 27144 1 1 19 GLU HG3  H -19.299   8.213  -4.277 1.00 . A A .  19 GLU HG3  1 1 
       13 27145 1 1 19 GLU N    N -18.918   5.378  -7.201 1.00 . A A .  19 GLU N    1 1 
       13 27146 1 1 19 GLU O    O -16.501   7.305  -5.751 1.00 . A A .  19 GLU O    1 1 
       13 27147 1 1 19 GLU OE1  O -20.669   6.268  -2.156 1.00 . A A .  19 GLU OE1  1 1 
       13 27148 1 1 19 GLU OE2  O -21.514   7.956  -3.149 1.00 . A A .  19 GLU OE2  1 1 
       13 27149 1 1 20 LEU C    C -14.482   5.261  -6.164 1.00 . A A .  20 LEU C    1 1 
       13 27150 1 1 20 LEU CA   C -15.415   4.901  -5.013 1.00 . A A .  20 LEU CA   1 1 
       13 27151 1 1 20 LEU CB   C -15.210   3.443  -4.575 1.00 . A A .  20 LEU CB   1 1 
       13 27152 1 1 20 LEU CD1  C -13.401   4.160  -2.969 1.00 . A A .  20 LEU CD1  1 1 
       13 27153 1 1 20 LEU CD2  C -13.603   1.767  -3.647 1.00 . A A .  20 LEU CD2  1 1 
       13 27154 1 1 20 LEU CG   C -13.757   3.213  -4.125 1.00 . A A .  20 LEU CG   1 1 
       13 27155 1 1 20 LEU H    H -17.404   4.350  -5.494 1.00 . A A .  20 LEU H    1 1 
       13 27156 1 1 20 LEU HA   H -15.208   5.549  -4.174 1.00 . A A .  20 LEU HA   1 1 
       13 27157 1 1 20 LEU HB2  H -15.891   3.230  -3.766 1.00 . A A .  20 LEU HB2  1 1 
       13 27158 1 1 20 LEU HB3  H -15.437   2.796  -5.410 1.00 . A A .  20 LEU HB3  1 1 
       13 27159 1 1 20 LEU HD11 H -12.465   3.856  -2.527 1.00 . A A .  20 LEU HD11 1 1 
       13 27160 1 1 20 LEU HD12 H -14.165   4.123  -2.208 1.00 . A A .  20 LEU HD12 1 1 
       13 27161 1 1 20 LEU HD13 H -13.304   5.172  -3.332 1.00 . A A .  20 LEU HD13 1 1 
       13 27162 1 1 20 LEU HD21 H -12.560   1.496  -3.723 1.00 . A A .  20 LEU HD21 1 1 
       13 27163 1 1 20 LEU HD22 H -14.193   1.097  -4.252 1.00 . A A .  20 LEU HD22 1 1 
       13 27164 1 1 20 LEU HD23 H -13.921   1.692  -2.618 1.00 . A A .  20 LEU HD23 1 1 
       13 27165 1 1 20 LEU HG   H -13.086   3.395  -4.951 1.00 . A A .  20 LEU HG   1 1 
       13 27166 1 1 20 LEU N    N -16.790   5.113  -5.408 1.00 . A A .  20 LEU N    1 1 
       13 27167 1 1 20 LEU O    O -13.496   5.983  -5.986 1.00 . A A .  20 LEU O    1 1 
       13 27168 1 1 21 ALA C    C -13.938   6.616  -8.745 1.00 . A A .  21 ALA C    1 1 
       13 27169 1 1 21 ALA CA   C -14.037   5.113  -8.549 1.00 . A A .  21 ALA CA   1 1 
       13 27170 1 1 21 ALA CB   C -14.652   4.472  -9.797 1.00 . A A .  21 ALA CB   1 1 
       13 27171 1 1 21 ALA H    H -15.656   4.272  -7.448 1.00 . A A .  21 ALA H    1 1 
       13 27172 1 1 21 ALA HA   H -13.042   4.717  -8.412 1.00 . A A .  21 ALA HA   1 1 
       13 27173 1 1 21 ALA HB1  H -15.304   3.657  -9.525 1.00 . A A .  21 ALA HB1  1 1 
       13 27174 1 1 21 ALA HB2  H -13.857   4.101 -10.425 1.00 . A A .  21 ALA HB2  1 1 
       13 27175 1 1 21 ALA HB3  H -15.210   5.215 -10.349 1.00 . A A .  21 ALA HB3  1 1 
       13 27176 1 1 21 ALA N    N -14.836   4.811  -7.365 1.00 . A A .  21 ALA N    1 1 
       13 27177 1 1 21 ALA O    O -12.858   7.152  -9.026 1.00 . A A .  21 ALA O    1 1 
       13 27178 1 1 22 ALA C    C -14.122   9.362  -7.633 1.00 . A A .  22 ALA C    1 1 
       13 27179 1 1 22 ALA CA   C -15.077   8.751  -8.640 1.00 . A A .  22 ALA CA   1 1 
       13 27180 1 1 22 ALA CB   C -16.490   9.293  -8.412 1.00 . A A .  22 ALA CB   1 1 
       13 27181 1 1 22 ALA H    H -15.868   6.812  -8.280 1.00 . A A .  22 ALA H    1 1 
       13 27182 1 1 22 ALA HA   H -14.757   9.022  -9.636 1.00 . A A .  22 ALA HA   1 1 
       13 27183 1 1 22 ALA HB1  H -16.455  10.372  -8.389 1.00 . A A .  22 ALA HB1  1 1 
       13 27184 1 1 22 ALA HB2  H -16.882   8.934  -7.473 1.00 . A A .  22 ALA HB2  1 1 
       13 27185 1 1 22 ALA HB3  H -17.138   8.981  -9.217 1.00 . A A .  22 ALA HB3  1 1 
       13 27186 1 1 22 ALA N    N -15.055   7.302  -8.531 1.00 . A A .  22 ALA N    1 1 
       13 27187 1 1 22 ALA O    O -13.415  10.332  -7.939 1.00 . A A .  22 ALA O    1 1 
       13 27188 1 1 23 LEU C    C -11.715   9.072  -5.911 1.00 . A A .  23 LEU C    1 1 
       13 27189 1 1 23 LEU CA   C -13.144   9.244  -5.419 1.00 . A A .  23 LEU CA   1 1 
       13 27190 1 1 23 LEU CB   C -13.317   8.468  -4.105 1.00 . A A .  23 LEU CB   1 1 
       13 27191 1 1 23 LEU CD1  C -14.861   7.919  -2.208 1.00 . A A .  23 LEU CD1  1 1 
       13 27192 1 1 23 LEU CD2  C -15.022  10.158  -3.313 1.00 . A A .  23 LEU CD2  1 1 
       13 27193 1 1 23 LEU CG   C -14.726   8.675  -3.527 1.00 . A A .  23 LEU CG   1 1 
       13 27194 1 1 23 LEU H    H -14.623   7.981  -6.271 1.00 . A A .  23 LEU H    1 1 
       13 27195 1 1 23 LEU HA   H -13.319  10.292  -5.238 1.00 . A A .  23 LEU HA   1 1 
       13 27196 1 1 23 LEU HB2  H -13.137   7.419  -4.287 1.00 . A A .  23 LEU HB2  1 1 
       13 27197 1 1 23 LEU HB3  H -12.585   8.828  -3.397 1.00 . A A .  23 LEU HB3  1 1 
       13 27198 1 1 23 LEU HD11 H -14.402   6.946  -2.285 1.00 . A A .  23 LEU HD11 1 1 
       13 27199 1 1 23 LEU HD12 H -15.907   7.803  -1.970 1.00 . A A .  23 LEU HD12 1 1 
       13 27200 1 1 23 LEU HD13 H -14.372   8.489  -1.430 1.00 . A A .  23 LEU HD13 1 1 
       13 27201 1 1 23 LEU HD21 H -15.664  10.271  -2.451 1.00 . A A .  23 LEU HD21 1 1 
       13 27202 1 1 23 LEU HD22 H -15.557  10.508  -4.184 1.00 . A A .  23 LEU HD22 1 1 
       13 27203 1 1 23 LEU HD23 H -14.118  10.730  -3.172 1.00 . A A .  23 LEU HD23 1 1 
       13 27204 1 1 23 LEU HG   H -15.444   8.249  -4.208 1.00 . A A .  23 LEU HG   1 1 
       13 27205 1 1 23 LEU N    N -14.063   8.768  -6.444 1.00 . A A .  23 LEU N    1 1 
       13 27206 1 1 23 LEU O    O -10.857   9.928  -5.687 1.00 . A A .  23 LEU O    1 1 
       13 27207 1 1 24 LEU C    C  -9.849   8.299  -8.393 1.00 . A A .  24 LEU C    1 1 
       13 27208 1 1 24 LEU CA   C -10.135   7.612  -7.071 1.00 . A A .  24 LEU CA   1 1 
       13 27209 1 1 24 LEU CB   C  -9.987   6.094  -7.265 1.00 . A A .  24 LEU CB   1 1 
       13 27210 1 1 24 LEU CD1  C -10.834   5.338  -5.030 1.00 . A A .  24 LEU CD1  1 1 
       13 27211 1 1 24 LEU CD2  C  -9.127   3.980  -6.235 1.00 . A A .  24 LEU CD2  1 1 
       13 27212 1 1 24 LEU CG   C  -9.619   5.404  -5.944 1.00 . A A .  24 LEU CG   1 1 
       13 27213 1 1 24 LEU H    H -12.201   7.306  -6.691 1.00 . A A .  24 LEU H    1 1 
       13 27214 1 1 24 LEU HA   H  -9.400   7.935  -6.354 1.00 . A A .  24 LEU HA   1 1 
       13 27215 1 1 24 LEU HB2  H -10.926   5.709  -7.640 1.00 . A A .  24 LEU HB2  1 1 
       13 27216 1 1 24 LEU HB3  H  -9.215   5.911  -7.998 1.00 . A A .  24 LEU HB3  1 1 
       13 27217 1 1 24 LEU HD11 H -10.556   4.877  -4.096 1.00 . A A .  24 LEU HD11 1 1 
       13 27218 1 1 24 LEU HD12 H -11.594   4.736  -5.504 1.00 . A A .  24 LEU HD12 1 1 
       13 27219 1 1 24 LEU HD13 H -11.228   6.326  -4.847 1.00 . A A .  24 LEU HD13 1 1 
       13 27220 1 1 24 LEU HD21 H  -9.749   3.259  -5.727 1.00 . A A .  24 LEU HD21 1 1 
       13 27221 1 1 24 LEU HD22 H  -8.108   3.873  -5.888 1.00 . A A .  24 LEU HD22 1 1 
       13 27222 1 1 24 LEU HD23 H  -9.172   3.779  -7.294 1.00 . A A .  24 LEU HD23 1 1 
       13 27223 1 1 24 LEU HG   H  -8.836   5.957  -5.446 1.00 . A A .  24 LEU HG   1 1 
       13 27224 1 1 24 LEU N    N -11.467   7.946  -6.570 1.00 . A A .  24 LEU N    1 1 
       13 27225 1 1 24 LEU O    O  -8.747   8.173  -8.927 1.00 . A A .  24 LEU O    1 1 
       13 27226 1 1 25 GLU C    C -10.320   8.548 -11.315 1.00 . A A .  25 GLU C    1 1 
       13 27227 1 1 25 GLU CA   C -10.708   9.593 -10.260 1.00 . A A .  25 GLU CA   1 1 
       13 27228 1 1 25 GLU CB   C  -9.658  10.724 -10.221 1.00 . A A .  25 GLU CB   1 1 
       13 27229 1 1 25 GLU CD   C  -8.403  11.214  -8.096 1.00 . A A .  25 GLU CD   1 1 
       13 27230 1 1 25 GLU CG   C  -9.691  11.462  -8.867 1.00 . A A .  25 GLU CG   1 1 
       13 27231 1 1 25 GLU H    H -11.719   8.958  -8.501 1.00 . A A .  25 GLU H    1 1 
       13 27232 1 1 25 GLU HA   H -11.664  10.012 -10.543 1.00 . A A .  25 GLU HA   1 1 
       13 27233 1 1 25 GLU HB2  H  -8.680  10.299 -10.395 1.00 . A A .  25 GLU HB2  1 1 
       13 27234 1 1 25 GLU HB3  H  -9.871  11.424 -11.014 1.00 . A A .  25 GLU HB3  1 1 
       13 27235 1 1 25 GLU HG2  H  -9.773  12.525  -9.045 1.00 . A A .  25 GLU HG2  1 1 
       13 27236 1 1 25 GLU HG3  H -10.529  11.133  -8.270 1.00 . A A .  25 GLU HG3  1 1 
       13 27237 1 1 25 GLU N    N -10.848   8.958  -8.952 1.00 . A A .  25 GLU N    1 1 
       13 27238 1 1 25 GLU O    O  -9.524   8.827 -12.229 1.00 . A A .  25 GLU O    1 1 
       13 27239 1 1 25 GLU OE1  O  -7.342  11.300  -8.682 1.00 . A A .  25 GLU OE1  1 1 
       13 27240 1 1 25 GLU OE2  O  -8.488  10.950  -6.919 1.00 . A A .  25 GLU OE2  1 1 
       13 27241 1 1 26 VAL C    C -11.973   5.648 -12.536 1.00 . A A .  26 VAL C    1 1 
       13 27242 1 1 26 VAL CA   C -10.643   6.264 -12.122 1.00 . A A .  26 VAL CA   1 1 
       13 27243 1 1 26 VAL CB   C  -9.748   5.176 -11.490 1.00 . A A .  26 VAL CB   1 1 
       13 27244 1 1 26 VAL CG1  C  -8.389   5.764 -11.097 1.00 . A A .  26 VAL CG1  1 1 
       13 27245 1 1 26 VAL CG2  C -10.434   4.587 -10.246 1.00 . A A .  26 VAL CG2  1 1 
       13 27246 1 1 26 VAL H    H -11.520   7.219 -10.447 1.00 . A A .  26 VAL H    1 1 
       13 27247 1 1 26 VAL HA   H -10.153   6.659 -13.000 1.00 . A A .  26 VAL HA   1 1 
       13 27248 1 1 26 VAL HB   H  -9.585   4.395 -12.221 1.00 . A A .  26 VAL HB   1 1 
       13 27249 1 1 26 VAL HG11 H  -7.947   5.166 -10.315 1.00 . A A .  26 VAL HG11 1 1 
       13 27250 1 1 26 VAL HG12 H  -8.494   6.780 -10.748 1.00 . A A .  26 VAL HG12 1 1 
       13 27251 1 1 26 VAL HG13 H  -7.733   5.751 -11.953 1.00 . A A .  26 VAL HG13 1 1 
       13 27252 1 1 26 VAL HG21 H  -9.691   4.227  -9.548 1.00 . A A .  26 VAL HG21 1 1 
       13 27253 1 1 26 VAL HG22 H -11.068   3.765 -10.549 1.00 . A A .  26 VAL HG22 1 1 
       13 27254 1 1 26 VAL HG23 H -11.044   5.342  -9.771 1.00 . A A .  26 VAL HG23 1 1 
       13 27255 1 1 26 VAL N    N -10.885   7.356 -11.184 1.00 . A A .  26 VAL N    1 1 
       13 27256 1 1 26 VAL O    O -12.987   5.834 -11.857 1.00 . A A .  26 VAL O    1 1 
       13 27257 1 1 27 SER C    C -13.593   3.168 -13.028 1.00 . A A .  27 SER C    1 1 
       13 27258 1 1 27 SER CA   C -13.191   4.222 -14.042 1.00 . A A .  27 SER CA   1 1 
       13 27259 1 1 27 SER CB   C -13.047   3.597 -15.428 1.00 . A A .  27 SER CB   1 1 
       13 27260 1 1 27 SER H    H -11.140   4.741 -14.116 1.00 . A A .  27 SER H    1 1 
       13 27261 1 1 27 SER HA   H -13.966   4.974 -14.082 1.00 . A A .  27 SER HA   1 1 
       13 27262 1 1 27 SER HB2  H -12.839   4.376 -16.145 1.00 . A A .  27 SER HB2  1 1 
       13 27263 1 1 27 SER HB3  H -12.246   2.870 -15.439 1.00 . A A .  27 SER HB3  1 1 
       13 27264 1 1 27 SER HG   H -14.524   3.402 -16.658 1.00 . A A .  27 SER HG   1 1 
       13 27265 1 1 27 SER N    N -11.973   4.887 -13.618 1.00 . A A .  27 SER N    1 1 
       13 27266 1 1 27 SER O    O -12.751   2.625 -12.300 1.00 . A A .  27 SER O    1 1 
       13 27267 1 1 27 SER OG   O -14.291   3.006 -15.805 1.00 . A A .  27 SER OG   1 1 
       13 27268 1 1 28 ARG C    C -14.815   0.516 -12.296 1.00 . A A .  28 ARG C    1 1 
       13 27269 1 1 28 ARG CA   C -15.420   1.892 -12.083 1.00 . A A .  28 ARG CA   1 1 
       13 27270 1 1 28 ARG CB   C -16.933   1.861 -12.229 1.00 . A A .  28 ARG CB   1 1 
       13 27271 1 1 28 ARG CD   C -19.060   1.058 -11.297 1.00 . A A .  28 ARG CD   1 1 
       13 27272 1 1 28 ARG CG   C -17.552   0.886 -11.234 1.00 . A A .  28 ARG CG   1 1 
       13 27273 1 1 28 ARG CZ   C -20.567   1.485 -13.164 1.00 . A A .  28 ARG CZ   1 1 
       13 27274 1 1 28 ARG H    H -15.458   3.327 -13.633 1.00 . A A .  28 ARG H    1 1 
       13 27275 1 1 28 ARG HA   H -15.186   2.202 -11.077 1.00 . A A .  28 ARG HA   1 1 
       13 27276 1 1 28 ARG HB2  H -17.338   2.849 -12.070 1.00 . A A .  28 ARG HB2  1 1 
       13 27277 1 1 28 ARG HB3  H -17.178   1.542 -13.231 1.00 . A A .  28 ARG HB3  1 1 
       13 27278 1 1 28 ARG HD2  H -19.565   0.408 -10.599 1.00 . A A .  28 ARG HD2  1 1 
       13 27279 1 1 28 ARG HD3  H -19.240   2.086 -11.039 1.00 . A A .  28 ARG HD3  1 1 
       13 27280 1 1 28 ARG HE   H -19.092   0.127 -13.194 1.00 . A A .  28 ARG HE   1 1 
       13 27281 1 1 28 ARG HG2  H -17.267  -0.126 -11.482 1.00 . A A .  28 ARG HG2  1 1 
       13 27282 1 1 28 ARG HG3  H -17.210   1.117 -10.234 1.00 . A A .  28 ARG HG3  1 1 
       13 27283 1 1 28 ARG HH11 H -20.911   2.625 -11.499 1.00 . A A .  28 ARG HH11 1 1 
       13 27284 1 1 28 ARG HH12 H -21.961   2.907 -12.812 1.00 . A A .  28 ARG HH12 1 1 
       13 27285 1 1 28 ARG HH21 H -20.459   0.562 -14.948 1.00 . A A .  28 ARG HH21 1 1 
       13 27286 1 1 28 ARG HH22 H -21.703   1.743 -14.816 1.00 . A A .  28 ARG HH22 1 1 
       13 27287 1 1 28 ARG N    N -14.868   2.867 -12.999 1.00 . A A .  28 ARG N    1 1 
       13 27288 1 1 28 ARG NE   N -19.543   0.805 -12.646 1.00 . A A .  28 ARG NE   1 1 
       13 27289 1 1 28 ARG NH1  N -21.180   2.398 -12.447 1.00 . A A .  28 ARG NH1  1 1 
       13 27290 1 1 28 ARG NH2  N -20.939   1.250 -14.394 1.00 . A A .  28 ARG NH2  1 1 
       13 27291 1 1 28 ARG O    O -14.541  -0.203 -11.333 1.00 . A A .  28 ARG O    1 1 
       13 27292 1 1 29 GLN C    C -12.835  -1.417 -13.035 1.00 . A A .  29 GLN C    1 1 
       13 27293 1 1 29 GLN CA   C -14.077  -1.176 -13.869 1.00 . A A .  29 GLN CA   1 1 
       13 27294 1 1 29 GLN CB   C -13.708  -1.309 -15.369 1.00 . A A .  29 GLN CB   1 1 
       13 27295 1 1 29 GLN CD   C -15.633   0.157 -16.058 1.00 . A A .  29 GLN CD   1 1 
       13 27296 1 1 29 GLN CG   C -14.134  -0.070 -16.172 1.00 . A A .  29 GLN CG   1 1 
       13 27297 1 1 29 GLN H    H -14.863   0.788 -14.244 1.00 . A A .  29 GLN H    1 1 
       13 27298 1 1 29 GLN HA   H -14.809  -1.930 -13.621 1.00 . A A .  29 GLN HA   1 1 
       13 27299 1 1 29 GLN HB2  H -12.642  -1.448 -15.474 1.00 . A A .  29 GLN HB2  1 1 
       13 27300 1 1 29 GLN HB3  H -14.200  -2.178 -15.779 1.00 . A A .  29 GLN HB3  1 1 
       13 27301 1 1 29 GLN HE21 H -15.439   2.082 -15.671 1.00 . A A .  29 GLN HE21 1 1 
       13 27302 1 1 29 GLN HE22 H -17.033   1.512 -15.708 1.00 . A A .  29 GLN HE22 1 1 
       13 27303 1 1 29 GLN HG2  H -13.585   0.788 -15.815 1.00 . A A .  29 GLN HG2  1 1 
       13 27304 1 1 29 GLN HG3  H -13.873  -0.219 -17.211 1.00 . A A .  29 GLN HG3  1 1 
       13 27305 1 1 29 GLN N    N -14.619   0.146 -13.550 1.00 . A A .  29 GLN N    1 1 
       13 27306 1 1 29 GLN NE2  N -16.073   1.338 -15.792 1.00 . A A .  29 GLN NE2  1 1 
       13 27307 1 1 29 GLN O    O -12.609  -2.522 -12.528 1.00 . A A .  29 GLN O    1 1 
       13 27308 1 1 29 GLN OE1  O -16.424  -0.778 -16.211 1.00 . A A .  29 GLN OE1  1 1 
       13 27309 1 1 30 THR C    C -11.198  -0.832 -10.625 1.00 . A A .  30 THR C    1 1 
       13 27310 1 1 30 THR CA   C -10.867  -0.412 -12.053 1.00 . A A .  30 THR CA   1 1 
       13 27311 1 1 30 THR CB   C -10.209   0.975 -12.043 1.00 . A A .  30 THR CB   1 1 
       13 27312 1 1 30 THR CG2  C  -8.687   0.838 -12.150 1.00 . A A .  30 THR CG2  1 1 
       13 27313 1 1 30 THR H    H -12.325   0.501 -13.244 1.00 . A A .  30 THR H    1 1 
       13 27314 1 1 30 THR HA   H -10.178  -1.119 -12.483 1.00 . A A .  30 THR HA   1 1 
       13 27315 1 1 30 THR HB   H -10.449   1.481 -11.117 1.00 . A A .  30 THR HB   1 1 
       13 27316 1 1 30 THR HG1  H -11.469   2.213 -12.799 1.00 . A A .  30 THR HG1  1 1 
       13 27317 1 1 30 THR HG21 H  -8.362  -0.010 -11.567 1.00 . A A .  30 THR HG21 1 1 
       13 27318 1 1 30 THR HG22 H  -8.211   1.729 -11.769 1.00 . A A .  30 THR HG22 1 1 
       13 27319 1 1 30 THR HG23 H  -8.392   0.694 -13.179 1.00 . A A .  30 THR HG23 1 1 
       13 27320 1 1 30 THR N    N -12.069  -0.356 -12.847 1.00 . A A .  30 THR N    1 1 
       13 27321 1 1 30 THR O    O -10.589  -1.755 -10.086 1.00 . A A .  30 THR O    1 1 
       13 27322 1 1 30 THR OG1  O -10.698   1.735 -13.147 1.00 . A A .  30 THR OG1  1 1 
       13 27323 1 1 31 ILE C    C -13.119  -1.948  -8.664 1.00 . A A .  31 ILE C    1 1 
       13 27324 1 1 31 ILE CA   C -12.603  -0.529  -8.682 1.00 . A A .  31 ILE CA   1 1 
       13 27325 1 1 31 ILE CB   C -13.734   0.407  -8.224 1.00 . A A .  31 ILE CB   1 1 
       13 27326 1 1 31 ILE CD1  C -12.093   1.942  -7.100 1.00 . A A .  31 ILE CD1  1 1 
       13 27327 1 1 31 ILE CG1  C -13.229   1.850  -8.121 1.00 . A A .  31 ILE CG1  1 1 
       13 27328 1 1 31 ILE CG2  C -14.271  -0.044  -6.859 1.00 . A A .  31 ILE CG2  1 1 
       13 27329 1 1 31 ILE H    H -12.689   0.501 -10.531 1.00 . A A .  31 ILE H    1 1 
       13 27330 1 1 31 ILE HA   H -11.776  -0.448  -7.997 1.00 . A A .  31 ILE HA   1 1 
       13 27331 1 1 31 ILE HB   H -14.540   0.342  -8.941 1.00 . A A .  31 ILE HB   1 1 
       13 27332 1 1 31 ILE HD11 H -11.160   1.651  -7.559 1.00 . A A .  31 ILE HD11 1 1 
       13 27333 1 1 31 ILE HD12 H -12.310   1.299  -6.260 1.00 . A A .  31 ILE HD12 1 1 
       13 27334 1 1 31 ILE HD13 H -12.031   2.965  -6.759 1.00 . A A .  31 ILE HD13 1 1 
       13 27335 1 1 31 ILE HG12 H -12.902   2.181  -9.094 1.00 . A A .  31 ILE HG12 1 1 
       13 27336 1 1 31 ILE HG13 H -14.050   2.474  -7.800 1.00 . A A .  31 ILE HG13 1 1 
       13 27337 1 1 31 ILE HG21 H -13.484  -0.516  -6.292 1.00 . A A .  31 ILE HG21 1 1 
       13 27338 1 1 31 ILE HG22 H -15.080  -0.748  -6.993 1.00 . A A .  31 ILE HG22 1 1 
       13 27339 1 1 31 ILE HG23 H -14.635   0.816  -6.317 1.00 . A A .  31 ILE HG23 1 1 
       13 27340 1 1 31 ILE N    N -12.199  -0.188 -10.035 1.00 . A A .  31 ILE N    1 1 
       13 27341 1 1 31 ILE O    O -12.801  -2.737  -7.771 1.00 . A A .  31 ILE O    1 1 
       13 27342 1 1 32 ASN C    C -13.562  -4.629  -9.886 1.00 . A A .  32 ASN C    1 1 
       13 27343 1 1 32 ASN CA   C -14.587  -3.541  -9.719 1.00 . A A .  32 ASN CA   1 1 
       13 27344 1 1 32 ASN CB   C -15.586  -3.567 -10.872 1.00 . A A .  32 ASN CB   1 1 
       13 27345 1 1 32 ASN CG   C -16.692  -2.548 -10.606 1.00 . A A .  32 ASN CG   1 1 
       13 27346 1 1 32 ASN H    H -14.158  -1.550 -10.301 1.00 . A A .  32 ASN H    1 1 
       13 27347 1 1 32 ASN HA   H -15.126  -3.705  -8.799 1.00 . A A .  32 ASN HA   1 1 
       13 27348 1 1 32 ASN HB2  H -15.075  -3.342 -11.796 1.00 . A A .  32 ASN HB2  1 1 
       13 27349 1 1 32 ASN HB3  H -16.016  -4.555 -10.930 1.00 . A A .  32 ASN HB3  1 1 
       13 27350 1 1 32 ASN HD21 H -17.768  -3.034 -12.197 1.00 . A A .  32 ASN HD21 1 1 
       13 27351 1 1 32 ASN HD22 H -18.401  -1.807 -11.207 1.00 . A A .  32 ASN HD22 1 1 
       13 27352 1 1 32 ASN N    N -13.940  -2.251  -9.648 1.00 . A A .  32 ASN N    1 1 
       13 27353 1 1 32 ASN ND2  N -17.698  -2.458 -11.409 1.00 . A A .  32 ASN ND2  1 1 
       13 27354 1 1 32 ASN O    O -13.625  -5.671  -9.232 1.00 . A A .  32 ASN O    1 1 
       13 27355 1 1 32 ASN OD1  O -16.634  -1.813  -9.626 1.00 . A A .  32 ASN OD1  1 1 
       13 27356 1 1 33 GLY C    C -10.788  -5.564  -9.604 1.00 . A A .  33 GLY C    1 1 
       13 27357 1 1 33 GLY CA   C -11.502  -5.303 -10.915 1.00 . A A .  33 GLY CA   1 1 
       13 27358 1 1 33 GLY H    H -12.558  -3.496 -11.174 1.00 . A A .  33 GLY H    1 1 
       13 27359 1 1 33 GLY HA2  H -11.940  -6.217 -11.288 1.00 . A A .  33 GLY HA2  1 1 
       13 27360 1 1 33 GLY HA3  H -10.804  -4.895 -11.630 1.00 . A A .  33 GLY HA3  1 1 
       13 27361 1 1 33 GLY N    N -12.574  -4.362 -10.708 1.00 . A A .  33 GLY N    1 1 
       13 27362 1 1 33 GLY O    O -10.413  -6.701  -9.308 1.00 . A A .  33 GLY O    1 1 
       13 27363 1 1 34 ILE C    C -10.735  -5.545  -6.593 1.00 . A A .  34 ILE C    1 1 
       13 27364 1 1 34 ILE CA   C  -9.931  -4.641  -7.529 1.00 . A A .  34 ILE CA   1 1 
       13 27365 1 1 34 ILE CB   C  -9.737  -3.248  -6.896 1.00 . A A .  34 ILE CB   1 1 
       13 27366 1 1 34 ILE CD1  C  -8.782  -0.971  -7.299 1.00 . A A .  34 ILE CD1  1 1 
       13 27367 1 1 34 ILE CG1  C  -8.742  -2.437  -7.736 1.00 . A A .  34 ILE CG1  1 1 
       13 27368 1 1 34 ILE CG2  C  -9.181  -3.394  -5.468 1.00 . A A .  34 ILE CG2  1 1 
       13 27369 1 1 34 ILE H    H -10.924  -3.628  -9.096 1.00 . A A .  34 ILE H    1 1 
       13 27370 1 1 34 ILE HA   H  -8.961  -5.083  -7.695 1.00 . A A .  34 ILE HA   1 1 
       13 27371 1 1 34 ILE HB   H -10.689  -2.740  -6.858 1.00 . A A .  34 ILE HB   1 1 
       13 27372 1 1 34 ILE HD11 H  -9.682  -0.522  -7.691 1.00 . A A .  34 ILE HD11 1 1 
       13 27373 1 1 34 ILE HD12 H  -7.926  -0.444  -7.693 1.00 . A A .  34 ILE HD12 1 1 
       13 27374 1 1 34 ILE HD13 H  -8.794  -0.900  -6.223 1.00 . A A .  34 ILE HD13 1 1 
       13 27375 1 1 34 ILE HG12 H  -7.745  -2.825  -7.583 1.00 . A A .  34 ILE HG12 1 1 
       13 27376 1 1 34 ILE HG13 H  -8.981  -2.500  -8.786 1.00 . A A .  34 ILE HG13 1 1 
       13 27377 1 1 34 ILE HG21 H  -8.585  -4.292  -5.403 1.00 . A A .  34 ILE HG21 1 1 
       13 27378 1 1 34 ILE HG22 H -10.004  -3.446  -4.771 1.00 . A A .  34 ILE HG22 1 1 
       13 27379 1 1 34 ILE HG23 H  -8.567  -2.534  -5.241 1.00 . A A .  34 ILE HG23 1 1 
       13 27380 1 1 34 ILE N    N -10.604  -4.512  -8.813 1.00 . A A .  34 ILE N    1 1 
       13 27381 1 1 34 ILE O    O -10.174  -6.458  -5.972 1.00 . A A .  34 ILE O    1 1 
       13 27382 1 1 35 GLU C    C -12.866  -7.600  -6.194 1.00 . A A .  35 GLU C    1 1 
       13 27383 1 1 35 GLU CA   C -12.880  -6.186  -5.661 1.00 . A A .  35 GLU CA   1 1 
       13 27384 1 1 35 GLU CB   C -14.345  -5.715  -5.595 1.00 . A A .  35 GLU CB   1 1 
       13 27385 1 1 35 GLU CD   C -15.857  -3.809  -5.134 1.00 . A A .  35 GLU CD   1 1 
       13 27386 1 1 35 GLU CG   C -14.453  -4.200  -5.562 1.00 . A A .  35 GLU CG   1 1 
       13 27387 1 1 35 GLU H    H -12.457  -4.605  -7.038 1.00 . A A .  35 GLU H    1 1 
       13 27388 1 1 35 GLU HA   H -12.464  -6.187  -4.665 1.00 . A A .  35 GLU HA   1 1 
       13 27389 1 1 35 GLU HB2  H -14.928  -6.090  -6.417 1.00 . A A .  35 GLU HB2  1 1 
       13 27390 1 1 35 GLU HB3  H -14.769  -6.106  -4.685 1.00 . A A .  35 GLU HB3  1 1 
       13 27391 1 1 35 GLU HG2  H -13.703  -3.766  -4.922 1.00 . A A .  35 GLU HG2  1 1 
       13 27392 1 1 35 GLU HG3  H -14.302  -3.862  -6.579 1.00 . A A .  35 GLU HG3  1 1 
       13 27393 1 1 35 GLU N    N -12.054  -5.338  -6.522 1.00 . A A .  35 GLU N    1 1 
       13 27394 1 1 35 GLU O    O -12.879  -8.566  -5.435 1.00 . A A .  35 GLU O    1 1 
       13 27395 1 1 35 GLU OE1  O -16.787  -4.144  -5.845 1.00 . A A .  35 GLU OE1  1 1 
       13 27396 1 1 35 GLU OE2  O -16.001  -3.206  -4.087 1.00 . A A .  35 GLU OE2  1 1 
       13 27397 1 1 36 LYS C    C -11.611  -9.582  -8.428 1.00 . A A .  36 LYS C    1 1 
       13 27398 1 1 36 LYS CA   C -12.980  -9.009  -8.149 1.00 . A A .  36 LYS CA   1 1 
       13 27399 1 1 36 LYS CB   C -13.848  -8.952  -9.394 1.00 . A A .  36 LYS CB   1 1 
       13 27400 1 1 36 LYS CD   C -15.767  -7.457  -8.748 1.00 . A A .  36 LYS CD   1 1 
       13 27401 1 1 36 LYS CE   C -17.139  -7.432  -8.064 1.00 . A A .  36 LYS CE   1 1 
       13 27402 1 1 36 LYS CG   C -15.310  -8.915  -8.948 1.00 . A A .  36 LYS CG   1 1 
       13 27403 1 1 36 LYS H    H -12.953  -6.894  -8.043 1.00 . A A .  36 LYS H    1 1 
       13 27404 1 1 36 LYS HA   H -13.438  -9.698  -7.455 1.00 . A A .  36 LYS HA   1 1 
       13 27405 1 1 36 LYS HB2  H -13.589  -8.082  -9.981 1.00 . A A .  36 LYS HB2  1 1 
       13 27406 1 1 36 LYS HB3  H -13.682  -9.837  -9.992 1.00 . A A .  36 LYS HB3  1 1 
       13 27407 1 1 36 LYS HD2  H -15.062  -6.940  -8.114 1.00 . A A .  36 LYS HD2  1 1 
       13 27408 1 1 36 LYS HD3  H -15.829  -6.917  -9.681 1.00 . A A .  36 LYS HD3  1 1 
       13 27409 1 1 36 LYS HE2  H -17.009  -7.468  -6.993 1.00 . A A .  36 LYS HE2  1 1 
       13 27410 1 1 36 LYS HE3  H -17.642  -6.511  -8.320 1.00 . A A .  36 LYS HE3  1 1 
       13 27411 1 1 36 LYS HG2  H -15.909  -9.416  -9.693 1.00 . A A .  36 LYS HG2  1 1 
       13 27412 1 1 36 LYS HG3  H -15.384  -9.450  -8.011 1.00 . A A .  36 LYS HG3  1 1 
       13 27413 1 1 36 LYS HZ1  H -17.933  -8.667  -9.566 1.00 . A A .  36 LYS HZ1  1 1 
       13 27414 1 1 36 LYS HZ2  H -18.939  -8.505  -8.217 1.00 . A A .  36 LYS HZ2  1 1 
       13 27415 1 1 36 LYS HZ3  H -17.576  -9.464  -8.110 1.00 . A A .  36 LYS HZ3  1 1 
       13 27416 1 1 36 LYS N    N -12.910  -7.714  -7.503 1.00 . A A .  36 LYS N    1 1 
       13 27417 1 1 36 LYS NZ   N -17.952  -8.589  -8.531 1.00 . A A .  36 LYS NZ   1 1 
       13 27418 1 1 36 LYS O    O -11.488 -10.652  -9.030 1.00 . A A .  36 LYS O    1 1 
       13 27419 1 1 37 ASN C    C  -8.724  -9.577  -9.283 1.00 . A A .  37 ASN C    1 1 
       13 27420 1 1 37 ASN CA   C  -9.245  -9.497  -7.864 1.00 . A A .  37 ASN CA   1 1 
       13 27421 1 1 37 ASN CB   C  -9.240 -10.916  -7.275 1.00 . A A .  37 ASN CB   1 1 
       13 27422 1 1 37 ASN CG   C -10.103 -10.962  -6.033 1.00 . A A .  37 ASN CG   1 1 
       13 27423 1 1 37 ASN H    H -10.786  -8.178  -7.279 1.00 . A A .  37 ASN H    1 1 
       13 27424 1 1 37 ASN HA   H  -8.594  -8.883  -7.260 1.00 . A A .  37 ASN HA   1 1 
       13 27425 1 1 37 ASN HB2  H  -9.607 -11.611  -8.017 1.00 . A A .  37 ASN HB2  1 1 
       13 27426 1 1 37 ASN HB3  H  -8.225 -11.186  -7.022 1.00 . A A .  37 ASN HB3  1 1 
       13 27427 1 1 37 ASN HD21 H -11.694 -11.507  -7.051 1.00 . A A .  37 ASN HD21 1 1 
       13 27428 1 1 37 ASN HD22 H -11.991 -11.316  -5.405 1.00 . A A .  37 ASN HD22 1 1 
       13 27429 1 1 37 ASN N    N -10.604  -8.966  -7.837 1.00 . A A .  37 ASN N    1 1 
       13 27430 1 1 37 ASN ND2  N -11.362 -11.290  -6.154 1.00 . A A .  37 ASN ND2  1 1 
       13 27431 1 1 37 ASN O    O  -7.818 -10.370  -9.570 1.00 . A A .  37 ASN O    1 1 
       13 27432 1 1 37 ASN OD1  O  -9.636 -10.666  -4.931 1.00 . A A .  37 ASN OD1  1 1 
       13 27433 1 1 38 LYS C    C  -7.184  -8.269 -11.371 1.00 . A A .  38 LYS C    1 1 
       13 27434 1 1 38 LYS CA   C  -8.649  -8.625 -11.494 1.00 . A A .  38 LYS CA   1 1 
       13 27435 1 1 38 LYS CB   C  -9.380  -7.566 -12.322 1.00 . A A .  38 LYS CB   1 1 
       13 27436 1 1 38 LYS CD   C -10.060  -6.906 -14.653 1.00 . A A .  38 LYS CD   1 1 
       13 27437 1 1 38 LYS CE   C -11.568  -7.196 -14.473 1.00 . A A .  38 LYS CE   1 1 
       13 27438 1 1 38 LYS CG   C  -9.207  -7.876 -13.819 1.00 . A A .  38 LYS CG   1 1 
       13 27439 1 1 38 LYS H    H  -9.842  -8.014  -9.833 1.00 . A A .  38 LYS H    1 1 
       13 27440 1 1 38 LYS HA   H  -8.757  -9.595 -11.956 1.00 . A A .  38 LYS HA   1 1 
       13 27441 1 1 38 LYS HB2  H -10.423  -7.565 -12.045 1.00 . A A .  38 LYS HB2  1 1 
       13 27442 1 1 38 LYS HB3  H  -8.959  -6.594 -12.103 1.00 . A A .  38 LYS HB3  1 1 
       13 27443 1 1 38 LYS HD2  H  -9.851  -5.891 -14.344 1.00 . A A .  38 LYS HD2  1 1 
       13 27444 1 1 38 LYS HD3  H  -9.814  -6.996 -15.702 1.00 . A A .  38 LYS HD3  1 1 
       13 27445 1 1 38 LYS HE2  H -11.982  -6.546 -13.718 1.00 . A A .  38 LYS HE2  1 1 
       13 27446 1 1 38 LYS HE3  H -12.080  -6.991 -15.402 1.00 . A A .  38 LYS HE3  1 1 
       13 27447 1 1 38 LYS HG2  H  -8.165  -7.764 -14.085 1.00 . A A .  38 LYS HG2  1 1 
       13 27448 1 1 38 LYS HG3  H  -9.498  -8.891 -14.041 1.00 . A A .  38 LYS HG3  1 1 
       13 27449 1 1 38 LYS HZ1  H -12.795  -8.767 -13.879 1.00 . A A .  38 LYS HZ1  1 1 
       13 27450 1 1 38 LYS HZ2  H -11.266  -8.913 -13.241 1.00 . A A .  38 LYS HZ2  1 1 
       13 27451 1 1 38 LYS HZ3  H -11.594  -9.278 -14.869 1.00 . A A .  38 LYS HZ3  1 1 
       13 27452 1 1 38 LYS N    N  -9.194  -8.686 -10.148 1.00 . A A .  38 LYS N    1 1 
       13 27453 1 1 38 LYS NZ   N -11.785  -8.617 -14.089 1.00 . A A .  38 LYS NZ   1 1 
       13 27454 1 1 38 LYS O    O  -6.309  -8.981 -11.859 1.00 . A A .  38 LYS O    1 1 
       13 27455 1 1 39 TYR C    C  -5.739  -6.105  -8.810 1.00 . A A .  39 TYR C    1 1 
       13 27456 1 1 39 TYR CA   C  -5.618  -6.892 -10.102 1.00 . A A .  39 TYR CA   1 1 
       13 27457 1 1 39 TYR CB   C  -4.870  -6.085 -11.183 1.00 . A A .  39 TYR CB   1 1 
       13 27458 1 1 39 TYR CD1  C  -5.737  -3.702 -11.075 1.00 . A A .  39 TYR CD1  1 1 
       13 27459 1 1 39 TYR CD2  C  -6.502  -5.144 -12.869 1.00 . A A .  39 TYR CD2  1 1 
       13 27460 1 1 39 TYR CE1  C  -6.517  -2.656 -11.586 1.00 . A A .  39 TYR CE1  1 1 
       13 27461 1 1 39 TYR CE2  C  -7.281  -4.099 -13.376 1.00 . A A .  39 TYR CE2  1 1 
       13 27462 1 1 39 TYR CG   C  -5.729  -4.949 -11.716 1.00 . A A .  39 TYR CG   1 1 
       13 27463 1 1 39 TYR CZ   C  -7.289  -2.856 -12.737 1.00 . A A .  39 TYR CZ   1 1 
       13 27464 1 1 39 TYR H    H  -7.693  -6.854 -10.070 1.00 . A A .  39 TYR H    1 1 
       13 27465 1 1 39 TYR HA   H  -5.076  -7.805  -9.902 1.00 . A A .  39 TYR HA   1 1 
       13 27466 1 1 39 TYR HB2  H  -3.970  -5.676 -10.747 1.00 . A A .  39 TYR HB2  1 1 
       13 27467 1 1 39 TYR HB3  H  -4.589  -6.743 -11.991 1.00 . A A .  39 TYR HB3  1 1 
       13 27468 1 1 39 TYR HD1  H  -5.148  -3.541 -10.184 1.00 . A A .  39 TYR HD1  1 1 
       13 27469 1 1 39 TYR HD2  H  -6.499  -6.101 -13.371 1.00 . A A .  39 TYR HD2  1 1 
       13 27470 1 1 39 TYR HE1  H  -6.519  -1.695 -11.087 1.00 . A A .  39 TYR HE1  1 1 
       13 27471 1 1 39 TYR HE2  H  -7.877  -4.254 -14.263 1.00 . A A .  39 TYR HE2  1 1 
       13 27472 1 1 39 TYR HH   H  -7.427  -1.128 -13.475 1.00 . A A .  39 TYR HH   1 1 
       13 27473 1 1 39 TYR N    N  -6.942  -7.275 -10.539 1.00 . A A .  39 TYR N    1 1 
       13 27474 1 1 39 TYR O    O  -6.781  -5.504  -8.553 1.00 . A A .  39 TYR O    1 1 
       13 27475 1 1 39 TYR OH   O  -8.050  -1.827 -13.246 1.00 . A A .  39 TYR OH   1 1 
       13 27476 1 1 40 ASN C    C  -4.387  -3.893  -7.024 1.00 . A A .  40 ASN C    1 1 
       13 27477 1 1 40 ASN CA   C  -4.735  -5.340  -6.752 1.00 . A A .  40 ASN CA   1 1 
       13 27478 1 1 40 ASN CB   C  -3.804  -5.945  -5.691 1.00 . A A .  40 ASN CB   1 1 
       13 27479 1 1 40 ASN CG   C  -4.638  -6.506  -4.545 1.00 . A A .  40 ASN CG   1 1 
       13 27480 1 1 40 ASN H    H  -3.882  -6.585  -8.245 1.00 . A A .  40 ASN H    1 1 
       13 27481 1 1 40 ASN HA   H  -5.754  -5.379  -6.394 1.00 . A A .  40 ASN HA   1 1 
       13 27482 1 1 40 ASN HB2  H  -3.216  -6.736  -6.129 1.00 . A A .  40 ASN HB2  1 1 
       13 27483 1 1 40 ASN HB3  H  -3.137  -5.188  -5.300 1.00 . A A .  40 ASN HB3  1 1 
       13 27484 1 1 40 ASN HD21 H  -5.652  -7.764  -5.695 1.00 . A A .  40 ASN HD21 1 1 
       13 27485 1 1 40 ASN HD22 H  -6.052  -7.797  -4.045 1.00 . A A .  40 ASN HD22 1 1 
       13 27486 1 1 40 ASN N    N  -4.696  -6.096  -8.000 1.00 . A A .  40 ASN N    1 1 
       13 27487 1 1 40 ASN ND2  N  -5.520  -7.430  -4.783 1.00 . A A .  40 ASN ND2  1 1 
       13 27488 1 1 40 ASN O    O  -3.621  -3.607  -7.945 1.00 . A A .  40 ASN O    1 1 
       13 27489 1 1 40 ASN OD1  O  -4.493  -6.080  -3.407 1.00 . A A .  40 ASN OD1  1 1 
       13 27490 1 1 41 PRO C    C  -3.415  -1.050  -6.474 1.00 . A A .  41 PRO C    1 1 
       13 27491 1 1 41 PRO CA   C  -4.850  -1.525  -6.611 1.00 . A A .  41 PRO CA   1 1 
       13 27492 1 1 41 PRO CB   C  -5.721  -0.863  -5.543 1.00 . A A .  41 PRO CB   1 1 
       13 27493 1 1 41 PRO CD   C  -5.541  -3.202  -4.955 1.00 . A A .  41 PRO CD   1 1 
       13 27494 1 1 41 PRO CG   C  -5.642  -1.789  -4.375 1.00 . A A .  41 PRO CG   1 1 
       13 27495 1 1 41 PRO HA   H  -5.270  -1.279  -7.574 1.00 . A A .  41 PRO HA   1 1 
       13 27496 1 1 41 PRO HB2  H  -5.312   0.105  -5.284 1.00 . A A .  41 PRO HB2  1 1 
       13 27497 1 1 41 PRO HB3  H  -6.745  -0.772  -5.868 1.00 . A A .  41 PRO HB3  1 1 
       13 27498 1 1 41 PRO HD2  H  -4.866  -3.784  -4.343 1.00 . A A .  41 PRO HD2  1 1 
       13 27499 1 1 41 PRO HD3  H  -6.511  -3.673  -5.013 1.00 . A A .  41 PRO HD3  1 1 
       13 27500 1 1 41 PRO HG2  H  -4.773  -1.562  -3.770 1.00 . A A .  41 PRO HG2  1 1 
       13 27501 1 1 41 PRO HG3  H  -6.537  -1.720  -3.779 1.00 . A A .  41 PRO HG3  1 1 
       13 27502 1 1 41 PRO N    N  -4.999  -2.981  -6.317 1.00 . A A .  41 PRO N    1 1 
       13 27503 1 1 41 PRO O    O  -2.654  -1.567  -5.658 1.00 . A A .  41 PRO O    1 1 
       13 27504 1 1 42 SER C    C  -1.543   1.126  -5.784 1.00 . A A .  42 SER C    1 1 
       13 27505 1 1 42 SER CA   C  -1.746   0.539  -7.170 1.00 . A A .  42 SER CA   1 1 
       13 27506 1 1 42 SER CB   C  -1.572   1.617  -8.239 1.00 . A A .  42 SER CB   1 1 
       13 27507 1 1 42 SER H    H  -3.717   0.348  -7.873 1.00 . A A .  42 SER H    1 1 
       13 27508 1 1 42 SER HA   H  -1.017  -0.243  -7.330 1.00 . A A .  42 SER HA   1 1 
       13 27509 1 1 42 SER HB2  H  -2.057   2.535  -7.946 1.00 . A A .  42 SER HB2  1 1 
       13 27510 1 1 42 SER HB3  H  -0.515   1.807  -8.353 1.00 . A A .  42 SER HB3  1 1 
       13 27511 1 1 42 SER HG   H  -1.435   1.204 -10.131 1.00 . A A .  42 SER HG   1 1 
       13 27512 1 1 42 SER N    N  -3.067  -0.039  -7.249 1.00 . A A .  42 SER N    1 1 
       13 27513 1 1 42 SER O    O  -2.519   1.415  -5.072 1.00 . A A .  42 SER O    1 1 
       13 27514 1 1 42 SER OG   O  -2.134   1.159  -9.467 1.00 . A A .  42 SER OG   1 1 
       13 27515 1 1 43 LEU C    C  -0.607   3.154  -3.867 1.00 . A A .  43 LEU C    1 1 
       13 27516 1 1 43 LEU CA   C   0.014   1.777  -4.059 1.00 . A A .  43 LEU CA   1 1 
       13 27517 1 1 43 LEU CB   C   1.539   1.832  -3.874 1.00 . A A .  43 LEU CB   1 1 
       13 27518 1 1 43 LEU CD1  C   1.307   1.337  -1.426 1.00 . A A .  43 LEU CD1  1 1 
       13 27519 1 1 43 LEU CD2  C   3.425   2.291  -2.312 1.00 . A A .  43 LEU CD2  1 1 
       13 27520 1 1 43 LEU CG   C   1.904   2.297  -2.457 1.00 . A A .  43 LEU CG   1 1 
       13 27521 1 1 43 LEU H    H   0.433   1.055  -6.004 1.00 . A A .  43 LEU H    1 1 
       13 27522 1 1 43 LEU HA   H  -0.405   1.089  -3.338 1.00 . A A .  43 LEU HA   1 1 
       13 27523 1 1 43 LEU HB2  H   1.956   0.852  -4.051 1.00 . A A .  43 LEU HB2  1 1 
       13 27524 1 1 43 LEU HB3  H   1.954   2.523  -4.594 1.00 . A A .  43 LEU HB3  1 1 
       13 27525 1 1 43 LEU HD11 H   1.510   0.314  -1.705 1.00 . A A .  43 LEU HD11 1 1 
       13 27526 1 1 43 LEU HD12 H   0.243   1.499  -1.346 1.00 . A A .  43 LEU HD12 1 1 
       13 27527 1 1 43 LEU HD13 H   1.770   1.542  -0.472 1.00 . A A .  43 LEU HD13 1 1 
       13 27528 1 1 43 LEU HD21 H   3.688   2.627  -1.323 1.00 . A A .  43 LEU HD21 1 1 
       13 27529 1 1 43 LEU HD22 H   3.872   2.949  -3.045 1.00 . A A .  43 LEU HD22 1 1 
       13 27530 1 1 43 LEU HD23 H   3.798   1.286  -2.445 1.00 . A A .  43 LEU HD23 1 1 
       13 27531 1 1 43 LEU HG   H   1.530   3.296  -2.283 1.00 . A A .  43 LEU HG   1 1 
       13 27532 1 1 43 LEU N    N  -0.297   1.297  -5.394 1.00 . A A .  43 LEU N    1 1 
       13 27533 1 1 43 LEU O    O  -1.294   3.410  -2.875 1.00 . A A .  43 LEU O    1 1 
       13 27534 1 1 44 GLN C    C  -2.642   5.135  -4.751 1.00 . A A .  44 GLN C    1 1 
       13 27535 1 1 44 GLN CA   C  -1.129   5.293  -4.877 1.00 . A A .  44 GLN CA   1 1 
       13 27536 1 1 44 GLN CB   C  -0.806   6.001  -6.200 1.00 . A A .  44 GLN CB   1 1 
       13 27537 1 1 44 GLN CD   C  -1.502   7.790  -7.771 1.00 . A A .  44 GLN CD   1 1 
       13 27538 1 1 44 GLN CG   C  -1.564   7.326  -6.322 1.00 . A A .  44 GLN CG   1 1 
       13 27539 1 1 44 GLN H    H  -0.013   3.674  -5.684 1.00 . A A .  44 GLN H    1 1 
       13 27540 1 1 44 GLN HA   H  -0.766   5.894  -4.060 1.00 . A A .  44 GLN HA   1 1 
       13 27541 1 1 44 GLN HB2  H   0.255   6.225  -6.229 1.00 . A A .  44 GLN HB2  1 1 
       13 27542 1 1 44 GLN HB3  H  -1.067   5.365  -7.033 1.00 . A A .  44 GLN HB3  1 1 
       13 27543 1 1 44 GLN HE21 H  -3.471   7.928  -7.981 1.00 . A A .  44 GLN HE21 1 1 
       13 27544 1 1 44 GLN HE22 H  -2.556   8.328  -9.350 1.00 . A A .  44 GLN HE22 1 1 
       13 27545 1 1 44 GLN HG2  H  -2.594   7.222  -6.013 1.00 . A A .  44 GLN HG2  1 1 
       13 27546 1 1 44 GLN HG3  H  -1.088   8.073  -5.704 1.00 . A A .  44 GLN HG3  1 1 
       13 27547 1 1 44 GLN N    N  -0.489   3.984  -4.885 1.00 . A A .  44 GLN N    1 1 
       13 27548 1 1 44 GLN NE2  N  -2.600   8.036  -8.414 1.00 . A A .  44 GLN NE2  1 1 
       13 27549 1 1 44 GLN O    O  -3.282   5.797  -3.930 1.00 . A A .  44 GLN O    1 1 
       13 27550 1 1 44 GLN OE1  O  -0.420   7.901  -8.337 1.00 . A A .  44 GLN OE1  1 1 
       13 27551 1 1 45 LEU C    C  -5.104   3.469  -4.225 1.00 . A A .  45 LEU C    1 1 
       13 27552 1 1 45 LEU CA   C  -4.651   4.046  -5.554 1.00 . A A .  45 LEU CA   1 1 
       13 27553 1 1 45 LEU CB   C  -5.065   3.100  -6.685 1.00 . A A .  45 LEU CB   1 1 
       13 27554 1 1 45 LEU CD1  C  -5.135   2.782  -9.169 1.00 . A A .  45 LEU CD1  1 1 
       13 27555 1 1 45 LEU CD2  C  -5.878   4.940  -8.180 1.00 . A A .  45 LEU CD2  1 1 
       13 27556 1 1 45 LEU CG   C  -4.885   3.788  -8.046 1.00 . A A .  45 LEU CG   1 1 
       13 27557 1 1 45 LEU H    H  -2.646   3.781  -6.209 1.00 . A A .  45 LEU H    1 1 
       13 27558 1 1 45 LEU HA   H  -5.154   4.990  -5.699 1.00 . A A .  45 LEU HA   1 1 
       13 27559 1 1 45 LEU HB2  H  -4.455   2.209  -6.633 1.00 . A A .  45 LEU HB2  1 1 
       13 27560 1 1 45 LEU HB3  H  -6.098   2.817  -6.543 1.00 . A A .  45 LEU HB3  1 1 
       13 27561 1 1 45 LEU HD11 H  -5.864   2.043  -8.870 1.00 . A A .  45 LEU HD11 1 1 
       13 27562 1 1 45 LEU HD12 H  -4.207   2.293  -9.419 1.00 . A A .  45 LEU HD12 1 1 
       13 27563 1 1 45 LEU HD13 H  -5.489   3.298 -10.050 1.00 . A A .  45 LEU HD13 1 1 
       13 27564 1 1 45 LEU HD21 H  -6.026   5.147  -9.229 1.00 . A A .  45 LEU HD21 1 1 
       13 27565 1 1 45 LEU HD22 H  -5.474   5.821  -7.707 1.00 . A A .  45 LEU HD22 1 1 
       13 27566 1 1 45 LEU HD23 H  -6.828   4.682  -7.736 1.00 . A A .  45 LEU HD23 1 1 
       13 27567 1 1 45 LEU HG   H  -3.875   4.163  -8.147 1.00 . A A .  45 LEU HG   1 1 
       13 27568 1 1 45 LEU N    N  -3.210   4.266  -5.571 1.00 . A A .  45 LEU N    1 1 
       13 27569 1 1 45 LEU O    O  -6.126   3.885  -3.672 1.00 . A A .  45 LEU O    1 1 
       13 27570 1 1 46 ALA C    C  -4.720   2.839  -1.333 1.00 . A A .  46 ALA C    1 1 
       13 27571 1 1 46 ALA CA   C  -4.723   1.846  -2.483 1.00 . A A .  46 ALA CA   1 1 
       13 27572 1 1 46 ALA CB   C  -3.773   0.684  -2.198 1.00 . A A .  46 ALA CB   1 1 
       13 27573 1 1 46 ALA H    H  -3.560   2.194  -4.217 1.00 . A A .  46 ALA H    1 1 
       13 27574 1 1 46 ALA HA   H  -5.724   1.450  -2.587 1.00 . A A .  46 ALA HA   1 1 
       13 27575 1 1 46 ALA HB1  H  -4.223   0.016  -1.479 1.00 . A A .  46 ALA HB1  1 1 
       13 27576 1 1 46 ALA HB2  H  -2.835   1.064  -1.822 1.00 . A A .  46 ALA HB2  1 1 
       13 27577 1 1 46 ALA HB3  H  -3.600   0.153  -3.121 1.00 . A A .  46 ALA HB3  1 1 
       13 27578 1 1 46 ALA N    N  -4.356   2.503  -3.724 1.00 . A A .  46 ALA N    1 1 
       13 27579 1 1 46 ALA O    O  -5.642   2.860  -0.514 1.00 . A A .  46 ALA O    1 1 
       13 27580 1 1 47 LEU C    C  -4.839   5.687  -0.412 1.00 . A A .  47 LEU C    1 1 
       13 27581 1 1 47 LEU CA   C  -3.642   4.748  -0.302 1.00 . A A .  47 LEU CA   1 1 
       13 27582 1 1 47 LEU CB   C  -2.335   5.524  -0.467 1.00 . A A .  47 LEU CB   1 1 
       13 27583 1 1 47 LEU CD1  C   0.162   5.287  -0.486 1.00 . A A .  47 LEU CD1  1 1 
       13 27584 1 1 47 LEU CD2  C  -1.144   4.431   1.442 1.00 . A A .  47 LEU CD2  1 1 
       13 27585 1 1 47 LEU CG   C  -1.149   4.625  -0.071 1.00 . A A .  47 LEU CG   1 1 
       13 27586 1 1 47 LEU H    H  -3.045   3.670  -2.027 1.00 . A A .  47 LEU H    1 1 
       13 27587 1 1 47 LEU HA   H  -3.654   4.292   0.678 1.00 . A A .  47 LEU HA   1 1 
       13 27588 1 1 47 LEU HB2  H  -2.250   5.788  -1.511 1.00 . A A .  47 LEU HB2  1 1 
       13 27589 1 1 47 LEU HB3  H  -2.345   6.416   0.142 1.00 . A A .  47 LEU HB3  1 1 
       13 27590 1 1 47 LEU HD11 H   0.103   5.615  -1.513 1.00 . A A .  47 LEU HD11 1 1 
       13 27591 1 1 47 LEU HD12 H   0.961   4.567  -0.388 1.00 . A A .  47 LEU HD12 1 1 
       13 27592 1 1 47 LEU HD13 H   0.374   6.130   0.155 1.00 . A A .  47 LEU HD13 1 1 
       13 27593 1 1 47 LEU HD21 H  -0.137   4.209   1.766 1.00 . A A .  47 LEU HD21 1 1 
       13 27594 1 1 47 LEU HD22 H  -1.798   3.620   1.726 1.00 . A A .  47 LEU HD22 1 1 
       13 27595 1 1 47 LEU HD23 H  -1.468   5.342   1.922 1.00 . A A .  47 LEU HD23 1 1 
       13 27596 1 1 47 LEU HG   H  -1.223   3.666  -0.561 1.00 . A A .  47 LEU HG   1 1 
       13 27597 1 1 47 LEU N    N  -3.725   3.707  -1.318 1.00 . A A .  47 LEU N    1 1 
       13 27598 1 1 47 LEU O    O  -5.488   6.004   0.589 1.00 . A A .  47 LEU O    1 1 
       13 27599 1 1 48 LYS C    C  -7.620   6.146  -1.412 1.00 . A A .  48 LYS C    1 1 
       13 27600 1 1 48 LYS CA   C  -6.360   6.872  -1.881 1.00 . A A .  48 LYS CA   1 1 
       13 27601 1 1 48 LYS CB   C  -6.477   7.184  -3.377 1.00 . A A .  48 LYS CB   1 1 
       13 27602 1 1 48 LYS CD   C  -5.349   8.319  -5.332 1.00 . A A .  48 LYS CD   1 1 
       13 27603 1 1 48 LYS CE   C  -6.706   8.842  -5.833 1.00 . A A .  48 LYS CE   1 1 
       13 27604 1 1 48 LYS CG   C  -5.359   8.147  -3.800 1.00 . A A .  48 LYS CG   1 1 
       13 27605 1 1 48 LYS H    H  -4.668   5.735  -2.414 1.00 . A A .  48 LYS H    1 1 
       13 27606 1 1 48 LYS HA   H  -6.264   7.798  -1.337 1.00 . A A .  48 LYS HA   1 1 
       13 27607 1 1 48 LYS HB2  H  -6.440   6.267  -3.946 1.00 . A A .  48 LYS HB2  1 1 
       13 27608 1 1 48 LYS HB3  H  -7.433   7.660  -3.522 1.00 . A A .  48 LYS HB3  1 1 
       13 27609 1 1 48 LYS HD2  H  -4.566   9.013  -5.607 1.00 . A A .  48 LYS HD2  1 1 
       13 27610 1 1 48 LYS HD3  H  -5.145   7.363  -5.793 1.00 . A A .  48 LYS HD3  1 1 
       13 27611 1 1 48 LYS HE2  H  -6.657   8.989  -6.901 1.00 . A A .  48 LYS HE2  1 1 
       13 27612 1 1 48 LYS HE3  H  -7.481   8.123  -5.621 1.00 . A A .  48 LYS HE3  1 1 
       13 27613 1 1 48 LYS HG2  H  -5.514   9.100  -3.318 1.00 . A A .  48 LYS HG2  1 1 
       13 27614 1 1 48 LYS HG3  H  -4.404   7.759  -3.478 1.00 . A A .  48 LYS HG3  1 1 
       13 27615 1 1 48 LYS HZ1  H  -6.223  10.707  -4.879 1.00 . A A .  48 LYS HZ1  1 1 
       13 27616 1 1 48 LYS HZ2  H  -7.747  10.058  -4.429 1.00 . A A .  48 LYS HZ2  1 1 
       13 27617 1 1 48 LYS HZ3  H  -7.559  10.666  -5.929 1.00 . A A .  48 LYS HZ3  1 1 
       13 27618 1 1 48 LYS N    N  -5.187   6.047  -1.643 1.00 . A A .  48 LYS N    1 1 
       13 27619 1 1 48 LYS NZ   N  -7.030  10.136  -5.189 1.00 . A A .  48 LYS NZ   1 1 
       13 27620 1 1 48 LYS O    O  -8.459   6.725  -0.717 1.00 . A A .  48 LYS O    1 1 
       13 27621 1 1 49 ILE C    C  -8.901   4.008   0.225 1.00 . A A .  49 ILE C    1 1 
       13 27622 1 1 49 ILE CA   C  -8.844   4.055  -1.288 1.00 . A A .  49 ILE CA   1 1 
       13 27623 1 1 49 ILE CB   C  -8.740   2.621  -1.854 1.00 . A A .  49 ILE CB   1 1 
       13 27624 1 1 49 ILE CD1  C  -8.582   1.262  -3.956 1.00 . A A .  49 ILE CD1  1 1 
       13 27625 1 1 49 ILE CG1  C  -8.939   2.634  -3.372 1.00 . A A .  49 ILE CG1  1 1 
       13 27626 1 1 49 ILE CG2  C  -9.792   1.710  -1.213 1.00 . A A .  49 ILE CG2  1 1 
       13 27627 1 1 49 ILE H    H  -6.976   4.427  -2.222 1.00 . A A .  49 ILE H    1 1 
       13 27628 1 1 49 ILE HA   H  -9.751   4.509  -1.657 1.00 . A A .  49 ILE HA   1 1 
       13 27629 1 1 49 ILE HB   H  -7.755   2.242  -1.617 1.00 . A A .  49 ILE HB   1 1 
       13 27630 1 1 49 ILE HD11 H  -9.480   0.816  -4.360 1.00 . A A .  49 ILE HD11 1 1 
       13 27631 1 1 49 ILE HD12 H  -8.190   0.623  -3.178 1.00 . A A .  49 ILE HD12 1 1 
       13 27632 1 1 49 ILE HD13 H  -7.846   1.371  -4.738 1.00 . A A .  49 ILE HD13 1 1 
       13 27633 1 1 49 ILE HG12 H  -9.979   2.842  -3.583 1.00 . A A .  49 ILE HG12 1 1 
       13 27634 1 1 49 ILE HG13 H  -8.319   3.392  -3.822 1.00 . A A .  49 ILE HG13 1 1 
       13 27635 1 1 49 ILE HG21 H -10.723   2.243  -1.078 1.00 . A A .  49 ILE HG21 1 1 
       13 27636 1 1 49 ILE HG22 H  -9.429   1.368  -0.254 1.00 . A A .  49 ILE HG22 1 1 
       13 27637 1 1 49 ILE HG23 H  -9.955   0.856  -1.852 1.00 . A A .  49 ILE HG23 1 1 
       13 27638 1 1 49 ILE N    N  -7.704   4.853  -1.719 1.00 . A A .  49 ILE N    1 1 
       13 27639 1 1 49 ILE O    O  -9.960   4.238   0.828 1.00 . A A .  49 ILE O    1 1 
       13 27640 1 1 50 ALA C    C  -8.160   5.068   2.851 1.00 . A A .  50 ALA C    1 1 
       13 27641 1 1 50 ALA CA   C  -7.695   3.748   2.287 1.00 . A A .  50 ALA CA   1 1 
       13 27642 1 1 50 ALA CB   C  -6.273   3.438   2.761 1.00 . A A .  50 ALA CB   1 1 
       13 27643 1 1 50 ALA H    H  -6.940   3.654   0.312 1.00 . A A .  50 ALA H    1 1 
       13 27644 1 1 50 ALA HA   H  -8.361   2.987   2.654 1.00 . A A .  50 ALA HA   1 1 
       13 27645 1 1 50 ALA HB1  H  -5.774   2.781   2.063 1.00 . A A .  50 ALA HB1  1 1 
       13 27646 1 1 50 ALA HB2  H  -6.326   2.958   3.727 1.00 . A A .  50 ALA HB2  1 1 
       13 27647 1 1 50 ALA HB3  H  -5.715   4.358   2.857 1.00 . A A .  50 ALA HB3  1 1 
       13 27648 1 1 50 ALA N    N  -7.758   3.782   0.842 1.00 . A A .  50 ALA N    1 1 
       13 27649 1 1 50 ALA O    O  -8.969   5.112   3.796 1.00 . A A .  50 ALA O    1 1 
       13 27650 1 1 51 TYR C    C  -9.525   7.687   2.588 1.00 . A A .  51 TYR C    1 1 
       13 27651 1 1 51 TYR CA   C  -8.020   7.468   2.727 1.00 . A A .  51 TYR CA   1 1 
       13 27652 1 1 51 TYR CB   C  -7.260   8.539   1.939 1.00 . A A .  51 TYR CB   1 1 
       13 27653 1 1 51 TYR CD1  C  -6.742  10.227   3.714 1.00 . A A .  51 TYR CD1  1 1 
       13 27654 1 1 51 TYR CD2  C  -8.456  10.759   2.090 1.00 . A A .  51 TYR CD2  1 1 
       13 27655 1 1 51 TYR CE1  C  -6.945  11.450   4.340 1.00 . A A .  51 TYR CE1  1 1 
       13 27656 1 1 51 TYR CE2  C  -8.661  11.986   2.721 1.00 . A A .  51 TYR CE2  1 1 
       13 27657 1 1 51 TYR CG   C  -7.494   9.877   2.590 1.00 . A A .  51 TYR CG   1 1 
       13 27658 1 1 51 TYR CZ   C  -7.903  12.329   3.844 1.00 . A A .  51 TYR CZ   1 1 
       13 27659 1 1 51 TYR H    H  -7.035   6.038   1.518 1.00 . A A .  51 TYR H    1 1 
       13 27660 1 1 51 TYR HA   H  -7.756   7.556   3.770 1.00 . A A .  51 TYR HA   1 1 
       13 27661 1 1 51 TYR HB2  H  -6.204   8.306   1.922 1.00 . A A .  51 TYR HB2  1 1 
       13 27662 1 1 51 TYR HB3  H  -7.634   8.563   0.925 1.00 . A A .  51 TYR HB3  1 1 
       13 27663 1 1 51 TYR HD1  H  -6.002   9.541   4.099 1.00 . A A .  51 TYR HD1  1 1 
       13 27664 1 1 51 TYR HD2  H  -9.044  10.506   1.219 1.00 . A A .  51 TYR HD2  1 1 
       13 27665 1 1 51 TYR HE1  H  -6.352  11.705   5.206 1.00 . A A .  51 TYR HE1  1 1 
       13 27666 1 1 51 TYR HE2  H  -9.408  12.661   2.334 1.00 . A A .  51 TYR HE2  1 1 
       13 27667 1 1 51 TYR HH   H  -8.744  14.049   3.960 1.00 . A A .  51 TYR HH   1 1 
       13 27668 1 1 51 TYR N    N  -7.666   6.146   2.267 1.00 . A A .  51 TYR N    1 1 
       13 27669 1 1 51 TYR O    O -10.189   8.115   3.534 1.00 . A A .  51 TYR O    1 1 
       13 27670 1 1 51 TYR OH   O  -8.103  13.539   4.471 1.00 . A A .  51 TYR OH   1 1 
       13 27671 1 1 52 TYR C    C -12.314   6.726   2.139 1.00 . A A .  52 TYR C    1 1 
       13 27672 1 1 52 TYR CA   C -11.501   7.540   1.164 1.00 . A A .  52 TYR CA   1 1 
       13 27673 1 1 52 TYR CB   C -11.881   7.105  -0.253 1.00 . A A .  52 TYR CB   1 1 
       13 27674 1 1 52 TYR CD1  C -11.024   9.300  -1.152 1.00 . A A .  52 TYR CD1  1 1 
       13 27675 1 1 52 TYR CD2  C -10.559   7.265  -2.368 1.00 . A A .  52 TYR CD2  1 1 
       13 27676 1 1 52 TYR CE1  C -10.331  10.030  -2.112 1.00 . A A .  52 TYR CE1  1 1 
       13 27677 1 1 52 TYR CE2  C  -9.868   7.996  -3.324 1.00 . A A .  52 TYR CE2  1 1 
       13 27678 1 1 52 TYR CG   C -11.137   7.912  -1.280 1.00 . A A .  52 TYR CG   1 1 
       13 27679 1 1 52 TYR CZ   C  -9.751   9.376  -3.196 1.00 . A A .  52 TYR CZ   1 1 
       13 27680 1 1 52 TYR H    H  -9.486   7.008   0.701 1.00 . A A .  52 TYR H    1 1 
       13 27681 1 1 52 TYR HA   H -11.755   8.581   1.289 1.00 . A A .  52 TYR HA   1 1 
       13 27682 1 1 52 TYR HB2  H -11.640   6.057  -0.374 1.00 . A A .  52 TYR HB2  1 1 
       13 27683 1 1 52 TYR HB3  H -12.944   7.238  -0.386 1.00 . A A .  52 TYR HB3  1 1 
       13 27684 1 1 52 TYR HD1  H -11.468   9.820  -0.316 1.00 . A A .  52 TYR HD1  1 1 
       13 27685 1 1 52 TYR HD2  H -10.646   6.194  -2.464 1.00 . A A .  52 TYR HD2  1 1 
       13 27686 1 1 52 TYR HE1  H -10.246  11.099  -2.005 1.00 . A A .  52 TYR HE1  1 1 
       13 27687 1 1 52 TYR HE2  H  -9.424   7.485  -4.163 1.00 . A A .  52 TYR HE2  1 1 
       13 27688 1 1 52 TYR HH   H  -9.727  10.238  -4.852 1.00 . A A .  52 TYR HH   1 1 
       13 27689 1 1 52 TYR N    N -10.068   7.359   1.412 1.00 . A A .  52 TYR N    1 1 
       13 27690 1 1 52 TYR O    O -13.305   7.197   2.686 1.00 . A A .  52 TYR O    1 1 
       13 27691 1 1 52 TYR OH   O  -9.070  10.091  -4.148 1.00 . A A .  52 TYR OH   1 1 
       13 27692 1 1 53 LEU C    C -12.534   5.060   4.650 1.00 . A A .  53 LEU C    1 1 
       13 27693 1 1 53 LEU CA   C -12.609   4.581   3.220 1.00 . A A .  53 LEU CA   1 1 
       13 27694 1 1 53 LEU CB   C -12.073   3.159   3.107 1.00 . A A .  53 LEU CB   1 1 
       13 27695 1 1 53 LEU CD1  C -11.706   1.236   1.553 1.00 . A A .  53 LEU CD1  1 1 
       13 27696 1 1 53 LEU CD2  C -13.870   2.484   1.482 1.00 . A A .  53 LEU CD2  1 1 
       13 27697 1 1 53 LEU CG   C -12.358   2.607   1.704 1.00 . A A .  53 LEU CG   1 1 
       13 27698 1 1 53 LEU H    H -11.113   5.169   1.839 1.00 . A A .  53 LEU H    1 1 
       13 27699 1 1 53 LEU HA   H -13.644   4.582   2.917 1.00 . A A .  53 LEU HA   1 1 
       13 27700 1 1 53 LEU HB2  H -11.010   3.202   3.297 1.00 . A A .  53 LEU HB2  1 1 
       13 27701 1 1 53 LEU HB3  H -12.544   2.550   3.864 1.00 . A A .  53 LEU HB3  1 1 
       13 27702 1 1 53 LEU HD11 H -12.133   0.537   2.256 1.00 . A A .  53 LEU HD11 1 1 
       13 27703 1 1 53 LEU HD12 H -10.643   1.327   1.720 1.00 . A A .  53 LEU HD12 1 1 
       13 27704 1 1 53 LEU HD13 H -11.876   0.887   0.547 1.00 . A A .  53 LEU HD13 1 1 
       13 27705 1 1 53 LEU HD21 H -14.366   2.308   2.423 1.00 . A A .  53 LEU HD21 1 1 
       13 27706 1 1 53 LEU HD22 H -14.067   1.659   0.814 1.00 . A A .  53 LEU HD22 1 1 
       13 27707 1 1 53 LEU HD23 H -14.248   3.392   1.035 1.00 . A A .  53 LEU HD23 1 1 
       13 27708 1 1 53 LEU HG   H -11.934   3.274   0.968 1.00 . A A .  53 LEU HG   1 1 
       13 27709 1 1 53 LEU N    N -11.904   5.487   2.329 1.00 . A A .  53 LEU N    1 1 
       13 27710 1 1 53 LEU O    O -13.347   4.649   5.490 1.00 . A A .  53 LEU O    1 1 
       13 27711 1 1 54 ASN C    C -10.813   5.114   7.199 1.00 . A A .  54 ASN C    1 1 
       13 27712 1 1 54 ASN CA   C -11.205   6.280   6.308 1.00 . A A .  54 ASN CA   1 1 
       13 27713 1 1 54 ASN CB   C -12.405   7.028   6.909 1.00 . A A .  54 ASN CB   1 1 
       13 27714 1 1 54 ASN CG   C -12.511   8.447   6.354 1.00 . A A .  54 ASN CG   1 1 
       13 27715 1 1 54 ASN H    H -10.824   6.017   4.245 1.00 . A A .  54 ASN H    1 1 
       13 27716 1 1 54 ASN HA   H -10.364   6.957   6.269 1.00 . A A .  54 ASN HA   1 1 
       13 27717 1 1 54 ASN HB2  H -13.319   6.491   6.709 1.00 . A A .  54 ASN HB2  1 1 
       13 27718 1 1 54 ASN HB3  H -12.264   7.074   7.978 1.00 . A A .  54 ASN HB3  1 1 
       13 27719 1 1 54 ASN HD21 H -11.167   8.198   4.877 1.00 . A A .  54 ASN HD21 1 1 
       13 27720 1 1 54 ASN HD22 H -11.864   9.718   4.978 1.00 . A A .  54 ASN HD22 1 1 
       13 27721 1 1 54 ASN N    N -11.483   5.823   4.949 1.00 . A A .  54 ASN N    1 1 
       13 27722 1 1 54 ASN ND2  N -11.792   8.809   5.327 1.00 . A A .  54 ASN ND2  1 1 
       13 27723 1 1 54 ASN O    O -11.115   5.092   8.396 1.00 . A A .  54 ASN O    1 1 
       13 27724 1 1 54 ASN OD1  O -13.286   9.258   6.878 1.00 . A A .  54 ASN OD1  1 1 
       13 27725 1 1 55 THR C    C  -8.143   2.792   6.775 1.00 . A A .  55 THR C    1 1 
       13 27726 1 1 55 THR CA   C  -9.538   3.050   7.340 1.00 . A A .  55 THR CA   1 1 
       13 27727 1 1 55 THR CB   C -10.467   1.817   7.169 1.00 . A A .  55 THR CB   1 1 
       13 27728 1 1 55 THR CG2  C -10.306   1.229   5.772 1.00 . A A .  55 THR CG2  1 1 
       13 27729 1 1 55 THR H    H  -9.821   4.293   5.680 1.00 . A A .  55 THR H    1 1 
       13 27730 1 1 55 THR HA   H  -9.461   3.308   8.386 1.00 . A A .  55 THR HA   1 1 
       13 27731 1 1 55 THR HB   H -11.491   2.141   7.287 1.00 . A A .  55 THR HB   1 1 
       13 27732 1 1 55 THR HG1  H -10.027  -0.041   7.729 1.00 . A A .  55 THR HG1  1 1 
       13 27733 1 1 55 THR HG21 H -11.081   0.499   5.601 1.00 . A A .  55 THR HG21 1 1 
       13 27734 1 1 55 THR HG22 H  -9.336   0.766   5.673 1.00 . A A .  55 THR HG22 1 1 
       13 27735 1 1 55 THR HG23 H -10.405   2.024   5.047 1.00 . A A .  55 THR HG23 1 1 
       13 27736 1 1 55 THR N    N -10.085   4.186   6.621 1.00 . A A .  55 THR N    1 1 
       13 27737 1 1 55 THR O    O  -7.887   3.116   5.606 1.00 . A A .  55 THR O    1 1 
       13 27738 1 1 55 THR OG1  O -10.186   0.816   8.162 1.00 . A A .  55 THR OG1  1 1 
       13 27739 1 1 56 PRO C    C  -5.719   1.161   5.955 1.00 . A A .  56 PRO C    1 1 
       13 27740 1 1 56 PRO CA   C  -5.816   2.190   7.083 1.00 . A A .  56 PRO CA   1 1 
       13 27741 1 1 56 PRO CB   C  -5.021   1.767   8.320 1.00 . A A .  56 PRO CB   1 1 
       13 27742 1 1 56 PRO CD   C  -7.356   1.820   8.950 1.00 . A A .  56 PRO CD   1 1 
       13 27743 1 1 56 PRO CG   C  -6.020   1.109   9.207 1.00 . A A .  56 PRO CG   1 1 
       13 27744 1 1 56 PRO HA   H  -5.445   3.151   6.766 1.00 . A A .  56 PRO HA   1 1 
       13 27745 1 1 56 PRO HB2  H  -4.227   1.089   8.041 1.00 . A A .  56 PRO HB2  1 1 
       13 27746 1 1 56 PRO HB3  H  -4.606   2.629   8.822 1.00 . A A .  56 PRO HB3  1 1 
       13 27747 1 1 56 PRO HD2  H  -8.157   1.101   9.005 1.00 . A A .  56 PRO HD2  1 1 
       13 27748 1 1 56 PRO HD3  H  -7.516   2.629   9.647 1.00 . A A .  56 PRO HD3  1 1 
       13 27749 1 1 56 PRO HG2  H  -6.069   0.049   9.008 1.00 . A A .  56 PRO HG2  1 1 
       13 27750 1 1 56 PRO HG3  H  -5.742   1.266  10.239 1.00 . A A .  56 PRO HG3  1 1 
       13 27751 1 1 56 PRO N    N  -7.210   2.348   7.575 1.00 . A A .  56 PRO N    1 1 
       13 27752 1 1 56 PRO O    O  -6.492   0.201   5.904 1.00 . A A .  56 PRO O    1 1 
       13 27753 1 1 57 LEU C    C  -4.545  -0.911   4.238 1.00 . A A .  57 LEU C    1 1 
       13 27754 1 1 57 LEU CA   C  -4.647   0.552   3.839 1.00 . A A .  57 LEU CA   1 1 
       13 27755 1 1 57 LEU CB   C  -3.377   0.976   3.080 1.00 . A A .  57 LEU CB   1 1 
       13 27756 1 1 57 LEU CD1  C  -2.336   0.865   0.811 1.00 . A A .  57 LEU CD1  1 1 
       13 27757 1 1 57 LEU CD2  C  -2.353  -1.173   2.254 1.00 . A A .  57 LEU CD2  1 1 
       13 27758 1 1 57 LEU CG   C  -3.145   0.083   1.847 1.00 . A A .  57 LEU CG   1 1 
       13 27759 1 1 57 LEU H    H  -4.280   2.233   5.119 1.00 . A A .  57 LEU H    1 1 
       13 27760 1 1 57 LEU HA   H  -5.496   0.686   3.186 1.00 . A A .  57 LEU HA   1 1 
       13 27761 1 1 57 LEU HB2  H  -3.513   1.999   2.759 1.00 . A A .  57 LEU HB2  1 1 
       13 27762 1 1 57 LEU HB3  H  -2.526   0.915   3.746 1.00 . A A .  57 LEU HB3  1 1 
       13 27763 1 1 57 LEU HD11 H  -2.063   0.210  -0.002 1.00 . A A .  57 LEU HD11 1 1 
       13 27764 1 1 57 LEU HD12 H  -1.437   1.244   1.275 1.00 . A A .  57 LEU HD12 1 1 
       13 27765 1 1 57 LEU HD13 H  -2.907   1.700   0.431 1.00 . A A .  57 LEU HD13 1 1 
       13 27766 1 1 57 LEU HD21 H  -1.687  -1.456   1.450 1.00 . A A .  57 LEU HD21 1 1 
       13 27767 1 1 57 LEU HD22 H  -3.029  -1.994   2.441 1.00 . A A .  57 LEU HD22 1 1 
       13 27768 1 1 57 LEU HD23 H  -1.768  -0.996   3.144 1.00 . A A .  57 LEU HD23 1 1 
       13 27769 1 1 57 LEU HG   H  -4.090  -0.201   1.407 1.00 . A A .  57 LEU HG   1 1 
       13 27770 1 1 57 LEU N    N  -4.801   1.399   5.029 1.00 . A A .  57 LEU N    1 1 
       13 27771 1 1 57 LEU O    O  -5.144  -1.792   3.603 1.00 . A A .  57 LEU O    1 1 
       13 27772 1 1 58 GLU C    C  -4.898  -3.141   6.188 1.00 . A A .  58 GLU C    1 1 
       13 27773 1 1 58 GLU CA   C  -3.579  -2.488   5.798 1.00 . A A .  58 GLU CA   1 1 
       13 27774 1 1 58 GLU CB   C  -2.652  -2.422   7.005 1.00 . A A .  58 GLU CB   1 1 
       13 27775 1 1 58 GLU CD   C  -0.324  -1.789   7.715 1.00 . A A .  58 GLU CD   1 1 
       13 27776 1 1 58 GLU CG   C  -1.272  -1.927   6.543 1.00 . A A .  58 GLU CG   1 1 
       13 27777 1 1 58 GLU H    H  -3.380  -0.395   5.745 1.00 . A A .  58 GLU H    1 1 
       13 27778 1 1 58 GLU HA   H  -3.101  -3.074   5.030 1.00 . A A .  58 GLU HA   1 1 
       13 27779 1 1 58 GLU HB2  H  -3.058  -1.781   7.775 1.00 . A A .  58 GLU HB2  1 1 
       13 27780 1 1 58 GLU HB3  H  -2.546  -3.416   7.411 1.00 . A A .  58 GLU HB3  1 1 
       13 27781 1 1 58 GLU HG2  H  -0.848  -2.628   5.839 1.00 . A A .  58 GLU HG2  1 1 
       13 27782 1 1 58 GLU HG3  H  -1.367  -0.965   6.062 1.00 . A A .  58 GLU HG3  1 1 
       13 27783 1 1 58 GLU N    N  -3.808  -1.151   5.298 1.00 . A A .  58 GLU N    1 1 
       13 27784 1 1 58 GLU O    O  -5.076  -4.343   6.028 1.00 . A A .  58 GLU O    1 1 
       13 27785 1 1 58 GLU OE1  O  -0.684  -2.172   8.805 1.00 . A A .  58 GLU OE1  1 1 
       13 27786 1 1 58 GLU OE2  O   0.753  -1.297   7.508 1.00 . A A .  58 GLU OE2  1 1 
       13 27787 1 1 59 ASP C    C  -7.851  -3.415   5.874 1.00 . A A .  59 ASP C    1 1 
       13 27788 1 1 59 ASP CA   C  -7.142  -2.831   7.076 1.00 . A A .  59 ASP CA   1 1 
       13 27789 1 1 59 ASP CB   C  -7.991  -1.686   7.647 1.00 . A A .  59 ASP CB   1 1 
       13 27790 1 1 59 ASP CG   C  -9.257  -2.218   8.281 1.00 . A A .  59 ASP CG   1 1 
       13 27791 1 1 59 ASP H    H  -5.626  -1.376   6.758 1.00 . A A .  59 ASP H    1 1 
       13 27792 1 1 59 ASP HA   H  -7.030  -3.590   7.834 1.00 . A A .  59 ASP HA   1 1 
       13 27793 1 1 59 ASP HB2  H  -7.427  -1.128   8.375 1.00 . A A .  59 ASP HB2  1 1 
       13 27794 1 1 59 ASP HB3  H  -8.256  -1.023   6.835 1.00 . A A .  59 ASP HB3  1 1 
       13 27795 1 1 59 ASP N    N  -5.825  -2.334   6.686 1.00 . A A .  59 ASP N    1 1 
       13 27796 1 1 59 ASP O    O  -8.559  -4.431   5.977 1.00 . A A .  59 ASP O    1 1 
       13 27797 1 1 59 ASP OD1  O  -9.154  -2.997   9.210 1.00 . A A .  59 ASP OD1  1 1 
       13 27798 1 1 59 ASP OD2  O -10.316  -1.823   7.844 1.00 . A A .  59 ASP OD2  1 1 
       13 27799 1 1 60 ILE C    C  -7.513  -4.171   2.759 1.00 . A A .  60 ILE C    1 1 
       13 27800 1 1 60 ILE CA   C  -8.343  -3.141   3.504 1.00 . A A .  60 ILE CA   1 1 
       13 27801 1 1 60 ILE CB   C  -8.522  -1.904   2.617 1.00 . A A .  60 ILE CB   1 1 
       13 27802 1 1 60 ILE CD1  C  -8.449   0.527   3.125 1.00 . A A .  60 ILE CD1  1 1 
       13 27803 1 1 60 ILE CG1  C  -9.153  -0.780   3.432 1.00 . A A .  60 ILE CG1  1 1 
       13 27804 1 1 60 ILE CG2  C  -9.440  -2.239   1.432 1.00 . A A .  60 ILE CG2  1 1 
       13 27805 1 1 60 ILE H    H  -7.120  -1.947   4.754 1.00 . A A .  60 ILE H    1 1 
       13 27806 1 1 60 ILE HA   H  -9.321  -3.534   3.734 1.00 . A A .  60 ILE HA   1 1 
       13 27807 1 1 60 ILE HB   H  -7.560  -1.596   2.239 1.00 . A A .  60 ILE HB   1 1 
       13 27808 1 1 60 ILE HD11 H  -7.596   0.616   3.780 1.00 . A A .  60 ILE HD11 1 1 
       13 27809 1 1 60 ILE HD12 H  -9.147   1.321   3.341 1.00 . A A .  60 ILE HD12 1 1 
       13 27810 1 1 60 ILE HD13 H  -8.143   0.558   2.090 1.00 . A A .  60 ILE HD13 1 1 
       13 27811 1 1 60 ILE HG12 H -10.179  -0.667   3.114 1.00 . A A .  60 ILE HG12 1 1 
       13 27812 1 1 60 ILE HG13 H  -9.113  -0.972   4.493 1.00 . A A .  60 ILE HG13 1 1 
       13 27813 1 1 60 ILE HG21 H -10.369  -2.647   1.802 1.00 . A A .  60 ILE HG21 1 1 
       13 27814 1 1 60 ILE HG22 H  -8.961  -2.957   0.780 1.00 . A A .  60 ILE HG22 1 1 
       13 27815 1 1 60 ILE HG23 H  -9.641  -1.329   0.889 1.00 . A A .  60 ILE HG23 1 1 
       13 27816 1 1 60 ILE N    N  -7.685  -2.750   4.742 1.00 . A A .  60 ILE N    1 1 
       13 27817 1 1 60 ILE O    O  -8.042  -5.179   2.279 1.00 . A A .  60 ILE O    1 1 
       13 27818 1 1 61 PHE C    C  -4.277  -5.331   2.866 1.00 . A A .  61 PHE C    1 1 
       13 27819 1 1 61 PHE CA   C  -5.326  -4.786   1.921 1.00 . A A .  61 PHE CA   1 1 
       13 27820 1 1 61 PHE CB   C  -4.667  -4.044   0.750 1.00 . A A .  61 PHE CB   1 1 
       13 27821 1 1 61 PHE CD1  C  -6.175  -4.548  -1.214 1.00 . A A .  61 PHE CD1  1 1 
       13 27822 1 1 61 PHE CD2  C  -6.324  -2.371  -0.158 1.00 . A A .  61 PHE CD2  1 1 
       13 27823 1 1 61 PHE CE1  C  -7.182  -4.182  -2.112 1.00 . A A .  61 PHE CE1  1 1 
       13 27824 1 1 61 PHE CE2  C  -7.331  -2.005  -1.054 1.00 . A A .  61 PHE CE2  1 1 
       13 27825 1 1 61 PHE CG   C  -5.743  -3.643  -0.236 1.00 . A A .  61 PHE CG   1 1 
       13 27826 1 1 61 PHE CZ   C  -7.761  -2.910  -2.032 1.00 . A A .  61 PHE CZ   1 1 
       13 27827 1 1 61 PHE H    H  -5.861  -3.073   3.024 1.00 . A A .  61 PHE H    1 1 
       13 27828 1 1 61 PHE HA   H  -5.899  -5.606   1.520 1.00 . A A .  61 PHE HA   1 1 
       13 27829 1 1 61 PHE HB2  H  -4.165  -3.164   1.128 1.00 . A A .  61 PHE HB2  1 1 
       13 27830 1 1 61 PHE HB3  H  -3.946  -4.685   0.264 1.00 . A A .  61 PHE HB3  1 1 
       13 27831 1 1 61 PHE HD1  H  -5.729  -5.530  -1.276 1.00 . A A .  61 PHE HD1  1 1 
       13 27832 1 1 61 PHE HD2  H  -5.995  -1.666   0.592 1.00 . A A .  61 PHE HD2  1 1 
       13 27833 1 1 61 PHE HE1  H  -7.512  -4.880  -2.867 1.00 . A A .  61 PHE HE1  1 1 
       13 27834 1 1 61 PHE HE2  H  -7.774  -1.022  -0.987 1.00 . A A .  61 PHE HE2  1 1 
       13 27835 1 1 61 PHE HZ   H  -8.539  -2.632  -2.724 1.00 . A A .  61 PHE HZ   1 1 
       13 27836 1 1 61 PHE N    N  -6.225  -3.896   2.631 1.00 . A A .  61 PHE N    1 1 
       13 27837 1 1 61 PHE O    O  -3.548  -4.572   3.497 1.00 . A A .  61 PHE O    1 1 
       13 27838 1 1 62 GLN C    C  -2.435  -8.353   3.086 1.00 . A A .  62 GLN C    1 1 
       13 27839 1 1 62 GLN CA   C  -3.232  -7.300   3.836 1.00 . A A .  62 GLN CA   1 1 
       13 27840 1 1 62 GLN CB   C  -3.920  -7.909   5.083 1.00 . A A .  62 GLN CB   1 1 
       13 27841 1 1 62 GLN CD   C  -6.355  -7.685   5.719 1.00 . A A .  62 GLN CD   1 1 
       13 27842 1 1 62 GLN CG   C  -5.365  -8.347   4.762 1.00 . A A .  62 GLN CG   1 1 
       13 27843 1 1 62 GLN H    H  -4.799  -7.185   2.395 1.00 . A A .  62 GLN H    1 1 
       13 27844 1 1 62 GLN HA   H  -2.536  -6.544   4.169 1.00 . A A .  62 GLN HA   1 1 
       13 27845 1 1 62 GLN HB2  H  -3.349  -8.764   5.415 1.00 . A A .  62 GLN HB2  1 1 
       13 27846 1 1 62 GLN HB3  H  -3.928  -7.181   5.879 1.00 . A A .  62 GLN HB3  1 1 
       13 27847 1 1 62 GLN HE21 H  -5.456  -5.896   5.712 1.00 . A A .  62 GLN HE21 1 1 
       13 27848 1 1 62 GLN HE22 H  -6.827  -6.008   6.667 1.00 . A A .  62 GLN HE22 1 1 
       13 27849 1 1 62 GLN HG2  H  -5.654  -8.122   3.749 1.00 . A A .  62 GLN HG2  1 1 
       13 27850 1 1 62 GLN HG3  H  -5.437  -9.417   4.907 1.00 . A A .  62 GLN HG3  1 1 
       13 27851 1 1 62 GLN N    N  -4.197  -6.650   2.955 1.00 . A A .  62 GLN N    1 1 
       13 27852 1 1 62 GLN NE2  N  -6.200  -6.444   6.055 1.00 . A A .  62 GLN NE2  1 1 
       13 27853 1 1 62 GLN O    O  -2.988  -9.079   2.254 1.00 . A A .  62 GLN O    1 1 
       13 27854 1 1 62 GLN OE1  O  -7.308  -8.321   6.167 1.00 . A A .  62 GLN OE1  1 1 
       13 27855 1 1 63 TRP C    C  -0.289 -10.724   3.395 1.00 . A A .  63 TRP C    1 1 
       13 27856 1 1 63 TRP CA   C  -0.254  -9.370   2.696 1.00 . A A .  63 TRP CA   1 1 
       13 27857 1 1 63 TRP CB   C   1.188  -8.805   2.601 1.00 . A A .  63 TRP CB   1 1 
       13 27858 1 1 63 TRP CD1  C   2.910 -10.519   3.270 1.00 . A A .  63 TRP CD1  1 1 
       13 27859 1 1 63 TRP CD2  C   2.365  -9.145   4.958 1.00 . A A .  63 TRP CD2  1 1 
       13 27860 1 1 63 TRP CE2  C   3.332 -10.040   5.460 1.00 . A A .  63 TRP CE2  1 1 
       13 27861 1 1 63 TRP CE3  C   1.854  -8.168   5.828 1.00 . A A .  63 TRP CE3  1 1 
       13 27862 1 1 63 TRP CG   C   2.115  -9.471   3.563 1.00 . A A .  63 TRP CG   1 1 
       13 27863 1 1 63 TRP CH2  C   3.261  -9.004   7.629 1.00 . A A .  63 TRP CH2  1 1 
       13 27864 1 1 63 TRP CZ2  C   3.777  -9.979   6.775 1.00 . A A .  63 TRP CZ2  1 1 
       13 27865 1 1 63 TRP CZ3  C   2.300  -8.099   7.159 1.00 . A A .  63 TRP CZ3  1 1 
       13 27866 1 1 63 TRP H    H  -0.753  -7.811   4.030 1.00 . A A .  63 TRP H    1 1 
       13 27867 1 1 63 TRP HA   H  -0.635  -9.493   1.695 1.00 . A A .  63 TRP HA   1 1 
       13 27868 1 1 63 TRP HB2  H   1.612  -8.949   1.619 1.00 . A A .  63 TRP HB2  1 1 
       13 27869 1 1 63 TRP HB3  H   1.153  -7.755   2.834 1.00 . A A .  63 TRP HB3  1 1 
       13 27870 1 1 63 TRP HD1  H   2.977 -11.017   2.313 1.00 . A A .  63 TRP HD1  1 1 
       13 27871 1 1 63 TRP HE1  H   4.280 -11.584   4.439 1.00 . A A .  63 TRP HE1  1 1 
       13 27872 1 1 63 TRP HE3  H   1.113  -7.470   5.477 1.00 . A A .  63 TRP HE3  1 1 
       13 27873 1 1 63 TRP HH2  H   3.604  -8.956   8.652 1.00 . A A .  63 TRP HH2  1 1 
       13 27874 1 1 63 TRP HZ2  H   4.518 -10.680   7.130 1.00 . A A .  63 TRP HZ2  1 1 
       13 27875 1 1 63 TRP HZ3  H   1.898  -7.340   7.817 1.00 . A A .  63 TRP HZ3  1 1 
       13 27876 1 1 63 TRP N    N  -1.136  -8.421   3.364 1.00 . A A .  63 TRP N    1 1 
       13 27877 1 1 63 TRP NE1  N   3.630 -10.855   4.391 1.00 . A A .  63 TRP NE1  1 1 
       13 27878 1 1 63 TRP O    O  -0.508 -10.797   4.606 1.00 . A A .  63 TRP O    1 1 
       13 27879 1 1 64 GLN C    C   1.016 -13.926   2.763 1.00 . A A .  64 GLN C    1 1 
       13 27880 1 1 64 GLN CA   C  -0.244 -13.146   3.130 1.00 . A A .  64 GLN CA   1 1 
       13 27881 1 1 64 GLN CB   C  -1.458 -13.853   2.519 1.00 . A A .  64 GLN CB   1 1 
       13 27882 1 1 64 GLN CD   C  -3.048 -13.138   4.315 1.00 . A A .  64 GLN CD   1 1 
       13 27883 1 1 64 GLN CG   C  -2.738 -13.077   2.828 1.00 . A A .  64 GLN CG   1 1 
       13 27884 1 1 64 GLN H    H  -0.074 -11.655   1.644 1.00 . A A .  64 GLN H    1 1 
       13 27885 1 1 64 GLN HA   H  -0.361 -13.127   4.203 1.00 . A A .  64 GLN HA   1 1 
       13 27886 1 1 64 GLN HB2  H  -1.330 -13.873   1.447 1.00 . A A .  64 GLN HB2  1 1 
       13 27887 1 1 64 GLN HB3  H  -1.540 -14.859   2.902 1.00 . A A .  64 GLN HB3  1 1 
       13 27888 1 1 64 GLN HE21 H  -2.459 -11.271   4.681 1.00 . A A .  64 GLN HE21 1 1 
       13 27889 1 1 64 GLN HE22 H  -3.018 -12.136   6.018 1.00 . A A .  64 GLN HE22 1 1 
       13 27890 1 1 64 GLN HG2  H  -2.641 -12.053   2.502 1.00 . A A .  64 GLN HG2  1 1 
       13 27891 1 1 64 GLN HG3  H  -3.543 -13.542   2.278 1.00 . A A .  64 GLN HG3  1 1 
       13 27892 1 1 64 GLN N    N  -0.167 -11.783   2.616 1.00 . A A .  64 GLN N    1 1 
       13 27893 1 1 64 GLN NE2  N  -2.826 -12.100   5.058 1.00 . A A .  64 GLN NE2  1 1 
       13 27894 1 1 64 GLN O    O   1.497 -13.824   1.638 1.00 . A A .  64 GLN O    1 1 
       13 27895 1 1 64 GLN OE1  O  -3.512 -14.165   4.817 1.00 . A A .  64 GLN OE1  1 1 
       13 27896 1 1 65 PRO C    C   2.322 -16.695   2.341 1.00 . A A .  65 PRO C    1 1 
       13 27897 1 1 65 PRO CA   C   2.699 -15.605   3.343 1.00 . A A .  65 PRO CA   1 1 
       13 27898 1 1 65 PRO CB   C   3.066 -16.207   4.696 1.00 . A A .  65 PRO CB   1 1 
       13 27899 1 1 65 PRO CD   C   0.881 -15.173   4.926 1.00 . A A .  65 PRO CD   1 1 
       13 27900 1 1 65 PRO CG   C   1.764 -16.330   5.416 1.00 . A A .  65 PRO CG   1 1 
       13 27901 1 1 65 PRO HA   H   3.530 -15.012   2.988 1.00 . A A .  65 PRO HA   1 1 
       13 27902 1 1 65 PRO HB2  H   3.531 -17.173   4.566 1.00 . A A .  65 PRO HB2  1 1 
       13 27903 1 1 65 PRO HB3  H   3.719 -15.546   5.247 1.00 . A A .  65 PRO HB3  1 1 
       13 27904 1 1 65 PRO HD2  H  -0.125 -15.532   4.766 1.00 . A A .  65 PRO HD2  1 1 
       13 27905 1 1 65 PRO HD3  H   0.892 -14.360   5.632 1.00 . A A .  65 PRO HD3  1 1 
       13 27906 1 1 65 PRO HG2  H   1.308 -17.290   5.210 1.00 . A A .  65 PRO HG2  1 1 
       13 27907 1 1 65 PRO HG3  H   1.924 -16.223   6.479 1.00 . A A .  65 PRO HG3  1 1 
       13 27908 1 1 65 PRO N    N   1.513 -14.757   3.652 1.00 . A A .  65 PRO N    1 1 
       13 27909 1 1 65 PRO O    O   1.148 -17.073   2.244 1.00 . A A .  65 PRO O    1 1 
       13 27910 1 1 66 GLU C    C   3.287 -19.575   1.046 1.00 . A A .  66 GLU C    1 1 
       13 27911 1 1 66 GLU CA   C   3.028 -18.156   0.524 1.00 . A A .  66 GLU CA   1 1 
       13 27912 1 1 66 GLU CB   C   3.879 -17.879  -0.729 1.00 . A A .  66 GLU CB   1 1 
       13 27913 1 1 66 GLU CD   C   5.954 -16.784  -1.597 1.00 . A A .  66 GLU CD   1 1 
       13 27914 1 1 66 GLU CG   C   5.052 -16.939  -0.392 1.00 . A A .  66 GLU CG   1 1 
       13 27915 1 1 66 GLU H    H   4.192 -16.785   1.650 1.00 . A A .  66 GLU H    1 1 
       13 27916 1 1 66 GLU HA   H   1.987 -18.075   0.246 1.00 . A A .  66 GLU HA   1 1 
       13 27917 1 1 66 GLU HB2  H   4.245 -18.805  -1.145 1.00 . A A .  66 GLU HB2  1 1 
       13 27918 1 1 66 GLU HB3  H   3.254 -17.400  -1.469 1.00 . A A .  66 GLU HB3  1 1 
       13 27919 1 1 66 GLU HG2  H   4.651 -15.971  -0.127 1.00 . A A .  66 GLU HG2  1 1 
       13 27920 1 1 66 GLU HG3  H   5.623 -17.318   0.444 1.00 . A A .  66 GLU HG3  1 1 
       13 27921 1 1 66 GLU N    N   3.289 -17.152   1.555 1.00 . A A .  66 GLU N    1 1 
       13 27922 1 1 66 GLU O    O   4.304 -19.779   1.652 1.00 . A A .  66 GLU O    1 1 
       13 27923 1 1 66 GLU OXT  O   2.459 -20.434   0.828 1.00 . A A .  66 GLU OXT  1 1 
       13 27924 1 1 66 GLU OE1  O   6.561 -17.758  -1.978 1.00 . A A .  66 GLU OE1  1 1 
       13 27925 1 1 66 GLU OE2  O   6.024 -15.698  -2.130 1.00 . A A .  66 GLU OE2  1 1 
       13 27926 2 1  1 MET C    C   2.783   9.698  -5.058 1.00 . B B .  67 MET C    1 1 
       13 27927 2 1  1 MET CA   C   2.667  10.276  -6.453 1.00 . B B .  67 MET CA   1 1 
       13 27928 2 1  1 MET CB   C   1.315   9.918  -7.046 1.00 . B B .  67 MET CB   1 1 
       13 27929 2 1  1 MET CE   C   1.350   9.550 -10.218 1.00 . B B .  67 MET CE   1 1 
       13 27930 2 1  1 MET CG   C   0.875  11.029  -7.992 1.00 . B B .  67 MET CG   1 1 
       13 27931 2 1  1 MET H1   H   3.509   9.461  -8.211 1.00 . B B .  67 MET H1   1 1 
       13 27932 2 1  1 MET HA   H   2.734  11.353  -6.379 1.00 . B B .  67 MET HA   1 1 
       13 27933 2 1  1 MET HB2  H   1.385   8.976  -7.567 1.00 . B B .  67 MET HB2  1 1 
       13 27934 2 1  1 MET HB3  H   0.583   9.827  -6.257 1.00 . B B .  67 MET HB3  1 1 
       13 27935 2 1  1 MET HE1  H   1.737   8.679  -9.709 1.00 . B B .  67 MET HE1  1 1 
       13 27936 2 1  1 MET HE2  H   1.644   9.541 -11.258 1.00 . B B .  67 MET HE2  1 1 
       13 27937 2 1  1 MET HE3  H   0.273   9.531 -10.162 1.00 . B B .  67 MET HE3  1 1 
       13 27938 2 1  1 MET HG2  H  -0.147  10.857  -8.291 1.00 . B B .  67 MET HG2  1 1 
       13 27939 2 1  1 MET HG3  H   0.944  11.967  -7.461 1.00 . B B .  67 MET HG3  1 1 
       13 27940 2 1  1 MET N    N   3.741   9.785  -7.313 1.00 . B B .  67 MET N    1 1 
       13 27941 2 1  1 MET O    O   1.996  10.017  -4.173 1.00 . B B .  67 MET O    1 1 
       13 27942 2 1  1 MET SD   S   1.966  11.060  -9.436 1.00 . B B .  67 MET SD   1 1 
       13 27943 2 1  2 ILE C    C   5.216   8.760  -2.944 1.00 . B B .  68 ILE C    1 1 
       13 27944 2 1  2 ILE CA   C   3.962   8.196  -3.594 1.00 . B B .  68 ILE CA   1 1 
       13 27945 2 1  2 ILE CB   C   4.102   6.672  -3.756 1.00 . B B .  68 ILE CB   1 1 
       13 27946 2 1  2 ILE CD1  C   1.632   6.315  -3.486 1.00 . B B .  68 ILE CD1  1 1 
       13 27947 2 1  2 ILE CG1  C   2.835   6.101  -4.410 1.00 . B B .  68 ILE CG1  1 1 
       13 27948 2 1  2 ILE CG2  C   4.303   6.017  -2.380 1.00 . B B .  68 ILE CG2  1 1 
       13 27949 2 1  2 ILE H    H   4.261   8.591  -5.673 1.00 . B B .  68 ILE H    1 1 
       13 27950 2 1  2 ILE HA   H   3.117   8.400  -2.956 1.00 . B B .  68 ILE HA   1 1 
       13 27951 2 1  2 ILE HB   H   4.962   6.454  -4.372 1.00 . B B .  68 ILE HB   1 1 
       13 27952 2 1  2 ILE HD11 H   1.087   5.387  -3.412 1.00 . B B .  68 ILE HD11 1 1 
       13 27953 2 1  2 ILE HD12 H   0.990   7.077  -3.902 1.00 . B B .  68 ILE HD12 1 1 
       13 27954 2 1  2 ILE HD13 H   1.957   6.612  -2.500 1.00 . B B .  68 ILE HD13 1 1 
       13 27955 2 1  2 ILE HG12 H   2.657   6.597  -5.352 1.00 . B B .  68 ILE HG12 1 1 
       13 27956 2 1  2 ILE HG13 H   2.969   5.043  -4.584 1.00 . B B .  68 ILE HG13 1 1 
       13 27957 2 1  2 ILE HG21 H   3.947   4.997  -2.424 1.00 . B B .  68 ILE HG21 1 1 
       13 27958 2 1  2 ILE HG22 H   3.749   6.555  -1.625 1.00 . B B .  68 ILE HG22 1 1 
       13 27959 2 1  2 ILE HG23 H   5.349   6.013  -2.117 1.00 . B B .  68 ILE HG23 1 1 
       13 27960 2 1  2 ILE N    N   3.734   8.825  -4.882 1.00 . B B .  68 ILE N    1 1 
       13 27961 2 1  2 ILE O    O   6.303   8.728  -3.542 1.00 . B B .  68 ILE O    1 1 
       13 27962 2 1  3 ILE C    C   6.649   8.470   0.015 1.00 . B B .  69 ILE C    1 1 
       13 27963 2 1  3 ILE CA   C   6.243   9.604  -0.907 1.00 . B B .  69 ILE CA   1 1 
       13 27964 2 1  3 ILE CB   C   5.928  10.867  -0.082 1.00 . B B .  69 ILE CB   1 1 
       13 27965 2 1  3 ILE CD1  C   5.018  13.186  -0.150 1.00 . B B .  69 ILE CD1  1 1 
       13 27966 2 1  3 ILE CG1  C   5.526  12.019  -1.003 1.00 . B B .  69 ILE CG1  1 1 
       13 27967 2 1  3 ILE CG2  C   7.153  11.283   0.741 1.00 . B B .  69 ILE CG2  1 1 
       13 27968 2 1  3 ILE H    H   4.217   9.078  -1.242 1.00 . B B .  69 ILE H    1 1 
       13 27969 2 1  3 ILE HA   H   7.064   9.810  -1.580 1.00 . B B .  69 ILE HA   1 1 
       13 27970 2 1  3 ILE HB   H   5.131  10.656   0.610 1.00 . B B .  69 ILE HB   1 1 
       13 27971 2 1  3 ILE HD11 H   5.852  13.606   0.394 1.00 . B B .  69 ILE HD11 1 1 
       13 27972 2 1  3 ILE HD12 H   4.285  12.828   0.557 1.00 . B B .  69 ILE HD12 1 1 
       13 27973 2 1  3 ILE HD13 H   4.586  13.952  -0.776 1.00 . B B .  69 ILE HD13 1 1 
       13 27974 2 1  3 ILE HG12 H   6.391  12.334  -1.569 1.00 . B B .  69 ILE HG12 1 1 
       13 27975 2 1  3 ILE HG13 H   4.748  11.706  -1.681 1.00 . B B .  69 ILE HG13 1 1 
       13 27976 2 1  3 ILE HG21 H   6.930  12.200   1.265 1.00 . B B .  69 ILE HG21 1 1 
       13 27977 2 1  3 ILE HG22 H   8.008  11.443   0.102 1.00 . B B .  69 ILE HG22 1 1 
       13 27978 2 1  3 ILE HG23 H   7.386  10.519   1.467 1.00 . B B .  69 ILE HG23 1 1 
       13 27979 2 1  3 ILE N    N   5.089   9.174  -1.688 1.00 . B B .  69 ILE N    1 1 
       13 27980 2 1  3 ILE O    O   5.817   7.930   0.751 1.00 . B B .  69 ILE O    1 1 
       13 27981 2 1  4 ASN C    C   9.212   7.393   1.889 1.00 . B B .  70 ASN C    1 1 
       13 27982 2 1  4 ASN CA   C   8.417   6.937   0.673 1.00 . B B .  70 ASN CA   1 1 
       13 27983 2 1  4 ASN CB   C   9.299   6.060  -0.214 1.00 . B B .  70 ASN CB   1 1 
       13 27984 2 1  4 ASN CG   C  10.147   5.159   0.657 1.00 . B B .  70 ASN CG   1 1 
       13 27985 2 1  4 ASN H    H   8.487   8.507  -0.736 1.00 . B B .  70 ASN H    1 1 
       13 27986 2 1  4 ASN HA   H   7.588   6.333   1.014 1.00 . B B .  70 ASN HA   1 1 
       13 27987 2 1  4 ASN HB2  H   8.673   5.457  -0.852 1.00 . B B .  70 ASN HB2  1 1 
       13 27988 2 1  4 ASN HB3  H   9.945   6.686  -0.812 1.00 . B B .  70 ASN HB3  1 1 
       13 27989 2 1  4 ASN HD21 H  11.614   5.009  -0.652 1.00 . B B .  70 ASN HD21 1 1 
       13 27990 2 1  4 ASN HD22 H  11.839   4.186   0.808 1.00 . B B .  70 ASN HD22 1 1 
       13 27991 2 1  4 ASN N    N   7.898   8.060  -0.093 1.00 . B B .  70 ASN N    1 1 
       13 27992 2 1  4 ASN ND2  N  11.284   4.750   0.238 1.00 . B B .  70 ASN ND2  1 1 
       13 27993 2 1  4 ASN O    O  10.339   7.879   1.753 1.00 . B B .  70 ASN O    1 1 
       13 27994 2 1  4 ASN OD1  O   9.756   4.827   1.764 1.00 . B B .  70 ASN OD1  1 1 
       13 27995 2 1  5 ASN C    C  10.081   6.211   4.917 1.00 . B B .  71 ASN C    1 1 
       13 27996 2 1  5 ASN CA   C   9.402   7.428   4.314 1.00 . B B .  71 ASN CA   1 1 
       13 27997 2 1  5 ASN CB   C   8.521   8.153   5.328 1.00 . B B .  71 ASN CB   1 1 
       13 27998 2 1  5 ASN CG   C   8.394   9.616   4.922 1.00 . B B .  71 ASN CG   1 1 
       13 27999 2 1  5 ASN H    H   7.827   6.647   3.108 1.00 . B B .  71 ASN H    1 1 
       13 28000 2 1  5 ASN HA   H  10.221   8.088   4.063 1.00 . B B .  71 ASN HA   1 1 
       13 28001 2 1  5 ASN HB2  H   7.541   7.695   5.345 1.00 . B B .  71 ASN HB2  1 1 
       13 28002 2 1  5 ASN HB3  H   8.957   8.093   6.314 1.00 . B B .  71 ASN HB3  1 1 
       13 28003 2 1  5 ASN HD21 H   6.823   9.940   6.066 1.00 . B B .  71 ASN HD21 1 1 
       13 28004 2 1  5 ASN HD22 H   7.348  11.281   5.168 1.00 . B B .  71 ASN HD22 1 1 
       13 28005 2 1  5 ASN N    N   8.688   7.127   3.074 1.00 . B B .  71 ASN N    1 1 
       13 28006 2 1  5 ASN ND2  N   7.448  10.341   5.425 1.00 . B B .  71 ASN ND2  1 1 
       13 28007 2 1  5 ASN O    O  10.596   6.274   6.040 1.00 . B B .  71 ASN O    1 1 
       13 28008 2 1  5 ASN OD1  O   9.213  10.118   4.124 1.00 . B B .  71 ASN OD1  1 1 
       13 28009 2 1  6 LEU C    C  12.433   4.541   4.840 1.00 . B B .  72 LEU C    1 1 
       13 28010 2 1  6 LEU CA   C  11.071   4.023   4.474 1.00 . B B .  72 LEU CA   1 1 
       13 28011 2 1  6 LEU CB   C  11.215   3.090   3.245 1.00 . B B .  72 LEU CB   1 1 
       13 28012 2 1  6 LEU CD1  C  11.745   0.721   2.621 1.00 . B B .  72 LEU CD1  1 1 
       13 28013 2 1  6 LEU CD2  C  13.586   2.245   3.340 1.00 . B B .  72 LEU CD2  1 1 
       13 28014 2 1  6 LEU CG   C  12.111   1.875   3.557 1.00 . B B .  72 LEU CG   1 1 
       13 28015 2 1  6 LEU H    H   9.952   5.243   3.162 1.00 . B B .  72 LEU H    1 1 
       13 28016 2 1  6 LEU HA   H  10.622   3.480   5.291 1.00 . B B .  72 LEU HA   1 1 
       13 28017 2 1  6 LEU HB2  H  10.239   2.749   2.935 1.00 . B B .  72 LEU HB2  1 1 
       13 28018 2 1  6 LEU HB3  H  11.668   3.653   2.438 1.00 . B B .  72 LEU HB3  1 1 
       13 28019 2 1  6 LEU HD11 H  11.293   1.101   1.718 1.00 . B B .  72 LEU HD11 1 1 
       13 28020 2 1  6 LEU HD12 H  11.040   0.076   3.122 1.00 . B B .  72 LEU HD12 1 1 
       13 28021 2 1  6 LEU HD13 H  12.626   0.149   2.366 1.00 . B B .  72 LEU HD13 1 1 
       13 28022 2 1  6 LEU HD21 H  13.679   3.096   2.682 1.00 . B B .  72 LEU HD21 1 1 
       13 28023 2 1  6 LEU HD22 H  14.111   1.407   2.903 1.00 . B B .  72 LEU HD22 1 1 
       13 28024 2 1  6 LEU HD23 H  14.051   2.480   4.285 1.00 . B B .  72 LEU HD23 1 1 
       13 28025 2 1  6 LEU HG   H  11.960   1.548   4.571 1.00 . B B .  72 LEU HG   1 1 
       13 28026 2 1  6 LEU N    N  10.268   5.184   4.092 1.00 . B B .  72 LEU N    1 1 
       13 28027 2 1  6 LEU O    O  13.007   4.183   5.864 1.00 . B B .  72 LEU O    1 1 
       13 28028 2 1  7 LYS C    C  14.208   6.804   5.573 1.00 . B B .  73 LYS C    1 1 
       13 28029 2 1  7 LYS CA   C  14.156   6.109   4.216 1.00 . B B .  73 LYS CA   1 1 
       13 28030 2 1  7 LYS CB   C  14.359   7.132   3.076 1.00 . B B .  73 LYS CB   1 1 
       13 28031 2 1  7 LYS CD   C  13.408   9.184   1.947 1.00 . B B .  73 LYS CD   1 1 
       13 28032 2 1  7 LYS CE   C  12.524  10.430   2.154 1.00 . B B .  73 LYS CE   1 1 
       13 28033 2 1  7 LYS CG   C  13.278   8.240   3.148 1.00 . B B .  73 LYS CG   1 1 
       13 28034 2 1  7 LYS H    H  12.331   5.710   3.267 1.00 . B B .  73 LYS H    1 1 
       13 28035 2 1  7 LYS HA   H  14.964   5.395   4.169 1.00 . B B .  73 LYS HA   1 1 
       13 28036 2 1  7 LYS HB2  H  15.343   7.570   3.189 1.00 . B B .  73 LYS HB2  1 1 
       13 28037 2 1  7 LYS HB3  H  14.305   6.624   2.125 1.00 . B B .  73 LYS HB3  1 1 
       13 28038 2 1  7 LYS HD2  H  14.439   9.500   1.871 1.00 . B B .  73 LYS HD2  1 1 
       13 28039 2 1  7 LYS HD3  H  13.129   8.690   1.027 1.00 . B B .  73 LYS HD3  1 1 
       13 28040 2 1  7 LYS HE2  H  12.772  10.917   3.084 1.00 . B B .  73 LYS HE2  1 1 
       13 28041 2 1  7 LYS HE3  H  12.722  11.098   1.328 1.00 . B B .  73 LYS HE3  1 1 
       13 28042 2 1  7 LYS HG2  H  12.281   7.823   3.162 1.00 . B B .  73 LYS HG2  1 1 
       13 28043 2 1  7 LYS HG3  H  13.444   8.826   4.038 1.00 . B B .  73 LYS HG3  1 1 
       13 28044 2 1  7 LYS HZ1  H  10.562  10.279   3.042 1.00 . B B .  73 LYS HZ1  1 1 
       13 28045 2 1  7 LYS HZ2  H  10.874   9.090   1.858 1.00 . B B .  73 LYS HZ2  1 1 
       13 28046 2 1  7 LYS HZ3  H  10.634  10.673   1.431 1.00 . B B .  73 LYS HZ3  1 1 
       13 28047 2 1  7 LYS N    N  12.896   5.454   4.020 1.00 . B B .  73 LYS N    1 1 
       13 28048 2 1  7 LYS NZ   N  11.076  10.069   2.157 1.00 . B B .  73 LYS NZ   1 1 
       13 28049 2 1  7 LYS O    O  15.136   6.587   6.345 1.00 . B B .  73 LYS O    1 1 
       13 28050 2 1  8 LEU C    C  13.037   7.396   8.290 1.00 . B B .  74 LEU C    1 1 
       13 28051 2 1  8 LEU CA   C  13.207   8.350   7.125 1.00 . B B .  74 LEU CA   1 1 
       13 28052 2 1  8 LEU CB   C  12.068   9.386   7.161 1.00 . B B .  74 LEU CB   1 1 
       13 28053 2 1  8 LEU CD1  C  11.127  11.466   6.116 1.00 . B B .  74 LEU CD1  1 1 
       13 28054 2 1  8 LEU CD2  C  13.597  11.238   6.410 1.00 . B B .  74 LEU CD2  1 1 
       13 28055 2 1  8 LEU CG   C  12.301  10.485   6.109 1.00 . B B .  74 LEU CG   1 1 
       13 28056 2 1  8 LEU H    H  12.481   7.742   5.224 1.00 . B B .  74 LEU H    1 1 
       13 28057 2 1  8 LEU HA   H  14.147   8.869   7.236 1.00 . B B .  74 LEU HA   1 1 
       13 28058 2 1  8 LEU HB2  H  11.126   8.887   6.983 1.00 . B B .  74 LEU HB2  1 1 
       13 28059 2 1  8 LEU HB3  H  12.039   9.830   8.146 1.00 . B B .  74 LEU HB3  1 1 
       13 28060 2 1  8 LEU HD11 H  11.254  12.169   6.925 1.00 . B B .  74 LEU HD11 1 1 
       13 28061 2 1  8 LEU HD12 H  10.193  10.938   6.247 1.00 . B B .  74 LEU HD12 1 1 
       13 28062 2 1  8 LEU HD13 H  11.101  12.006   5.182 1.00 . B B .  74 LEU HD13 1 1 
       13 28063 2 1  8 LEU HD21 H  14.364  10.895   5.730 1.00 . B B .  74 LEU HD21 1 1 
       13 28064 2 1  8 LEU HD22 H  13.920  11.068   7.424 1.00 . B B .  74 LEU HD22 1 1 
       13 28065 2 1  8 LEU HD23 H  13.453  12.295   6.251 1.00 . B B .  74 LEU HD23 1 1 
       13 28066 2 1  8 LEU HG   H  12.352  10.041   5.127 1.00 . B B .  74 LEU HG   1 1 
       13 28067 2 1  8 LEU N    N  13.208   7.627   5.866 1.00 . B B .  74 LEU N    1 1 
       13 28068 2 1  8 LEU O    O  13.747   7.481   9.282 1.00 . B B .  74 LEU O    1 1 
       13 28069 2 1  9 ILE C    C  12.890   4.610   9.531 1.00 . B B .  75 ILE C    1 1 
       13 28070 2 1  9 ILE CA   C  11.753   5.583   9.245 1.00 . B B .  75 ILE CA   1 1 
       13 28071 2 1  9 ILE CB   C  10.432   4.852   8.966 1.00 . B B .  75 ILE CB   1 1 
       13 28072 2 1  9 ILE CD1  C   8.000   5.232   8.504 1.00 . B B .  75 ILE CD1  1 1 
       13 28073 2 1  9 ILE CG1  C   9.284   5.871   9.022 1.00 . B B .  75 ILE CG1  1 1 
       13 28074 2 1  9 ILE CG2  C  10.195   3.778  10.038 1.00 . B B .  75 ILE CG2  1 1 
       13 28075 2 1  9 ILE H    H  11.521   6.485   7.352 1.00 . B B .  75 ILE H    1 1 
       13 28076 2 1  9 ILE HA   H  11.620   6.175  10.137 1.00 . B B .  75 ILE HA   1 1 
       13 28077 2 1  9 ILE HB   H  10.470   4.390   7.990 1.00 . B B .  75 ILE HB   1 1 
       13 28078 2 1  9 ILE HD11 H   7.652   4.477   9.194 1.00 . B B .  75 ILE HD11 1 1 
       13 28079 2 1  9 ILE HD12 H   8.187   4.789   7.539 1.00 . B B .  75 ILE HD12 1 1 
       13 28080 2 1  9 ILE HD13 H   7.244   5.996   8.405 1.00 . B B .  75 ILE HD13 1 1 
       13 28081 2 1  9 ILE HG12 H   9.129   6.197  10.040 1.00 . B B .  75 ILE HG12 1 1 
       13 28082 2 1  9 ILE HG13 H   9.507   6.736   8.414 1.00 . B B .  75 ILE HG13 1 1 
       13 28083 2 1  9 ILE HG21 H   9.163   3.462  10.031 1.00 . B B .  75 ILE HG21 1 1 
       13 28084 2 1  9 ILE HG22 H  10.423   4.187  11.012 1.00 . B B .  75 ILE HG22 1 1 
       13 28085 2 1  9 ILE HG23 H  10.832   2.928   9.846 1.00 . B B .  75 ILE HG23 1 1 
       13 28086 2 1  9 ILE N    N  12.069   6.501   8.168 1.00 . B B .  75 ILE N    1 1 
       13 28087 2 1  9 ILE O    O  13.208   4.335  10.689 1.00 . B B .  75 ILE O    1 1 
       13 28088 2 1 10 ARG C    C  15.664   3.629   9.443 1.00 . B B .  76 ARG C    1 1 
       13 28089 2 1 10 ARG CA   C  14.510   3.053   8.640 1.00 . B B .  76 ARG CA   1 1 
       13 28090 2 1 10 ARG CB   C  15.042   2.662   7.264 1.00 . B B .  76 ARG CB   1 1 
       13 28091 2 1 10 ARG CD   C  16.644   1.234   6.042 1.00 . B B .  76 ARG CD   1 1 
       13 28092 2 1 10 ARG CG   C  15.957   1.452   7.382 1.00 . B B .  76 ARG CG   1 1 
       13 28093 2 1 10 ARG CZ   C  17.825   2.835   4.612 1.00 . B B .  76 ARG CZ   1 1 
       13 28094 2 1 10 ARG H    H  13.169   4.298   7.578 1.00 . B B .  76 ARG H    1 1 
       13 28095 2 1 10 ARG HA   H  14.109   2.176   9.125 1.00 . B B .  76 ARG HA   1 1 
       13 28096 2 1 10 ARG HB2  H  14.208   2.419   6.620 1.00 . B B .  76 ARG HB2  1 1 
       13 28097 2 1 10 ARG HB3  H  15.589   3.491   6.845 1.00 . B B .  76 ARG HB3  1 1 
       13 28098 2 1 10 ARG HD2  H  17.195   0.305   6.061 1.00 . B B .  76 ARG HD2  1 1 
       13 28099 2 1 10 ARG HD3  H  15.887   1.228   5.271 1.00 . B B .  76 ARG HD3  1 1 
       13 28100 2 1 10 ARG HE   H  18.038   2.763   6.576 1.00 . B B .  76 ARG HE   1 1 
       13 28101 2 1 10 ARG HG2  H  16.680   1.634   8.165 1.00 . B B .  76 ARG HG2  1 1 
       13 28102 2 1 10 ARG HG3  H  15.377   0.579   7.638 1.00 . B B .  76 ARG HG3  1 1 
       13 28103 2 1 10 ARG HH11 H  16.603   1.576   3.585 1.00 . B B .  76 ARG HH11 1 1 
       13 28104 2 1 10 ARG HH12 H  17.472   2.765   2.670 1.00 . B B .  76 ARG HH12 1 1 
       13 28105 2 1 10 ARG HH21 H  19.062   4.185   5.341 1.00 . B B .  76 ARG HH21 1 1 
       13 28106 2 1 10 ARG HH22 H  18.890   4.228   3.611 1.00 . B B .  76 ARG HH22 1 1 
       13 28107 2 1 10 ARG N    N  13.472   4.059   8.482 1.00 . B B .  76 ARG N    1 1 
       13 28108 2 1 10 ARG NE   N  17.571   2.341   5.814 1.00 . B B .  76 ARG NE   1 1 
       13 28109 2 1 10 ARG NH1  N  17.249   2.334   3.556 1.00 . B B .  76 ARG NH1  1 1 
       13 28110 2 1 10 ARG NH2  N  18.651   3.824   4.497 1.00 . B B .  76 ARG NH2  1 1 
       13 28111 2 1 10 ARG O    O  16.239   2.966  10.312 1.00 . B B .  76 ARG O    1 1 
       13 28112 2 1 11 GLU C    C  16.866   5.865  11.155 1.00 . B B .  77 GLU C    1 1 
       13 28113 2 1 11 GLU CA   C  17.165   5.500   9.703 1.00 . B B .  77 GLU CA   1 1 
       13 28114 2 1 11 GLU CB   C  17.575   6.718   8.881 1.00 . B B .  77 GLU CB   1 1 
       13 28115 2 1 11 GLU CD   C  19.141   5.272   7.551 1.00 . B B .  77 GLU CD   1 1 
       13 28116 2 1 11 GLU CG   C  17.988   6.245   7.469 1.00 . B B .  77 GLU CG   1 1 
       13 28117 2 1 11 GLU H    H  15.580   5.287   8.350 1.00 . B B .  77 GLU H    1 1 
       13 28118 2 1 11 GLU HA   H  17.989   4.803   9.716 1.00 . B B .  77 GLU HA   1 1 
       13 28119 2 1 11 GLU HB2  H  16.731   7.392   8.829 1.00 . B B .  77 GLU HB2  1 1 
       13 28120 2 1 11 GLU HB3  H  18.411   7.206   9.358 1.00 . B B .  77 GLU HB3  1 1 
       13 28121 2 1 11 GLU HG2  H  17.151   5.743   7.010 1.00 . B B .  77 GLU HG2  1 1 
       13 28122 2 1 11 GLU HG3  H  18.275   7.062   6.826 1.00 . B B .  77 GLU HG3  1 1 
       13 28123 2 1 11 GLU N    N  16.040   4.837   9.091 1.00 . B B .  77 GLU N    1 1 
       13 28124 2 1 11 GLU O    O  17.777   5.964  11.982 1.00 . B B .  77 GLU O    1 1 
       13 28125 2 1 11 GLU OE1  O  20.116   5.592   8.184 1.00 . B B .  77 GLU OE1  1 1 
       13 28126 2 1 11 GLU OE2  O  19.038   4.214   6.973 1.00 . B B .  77 GLU OE2  1 1 
       13 28127 2 1 12 LYS C    C  15.599   5.266  13.777 1.00 . B B .  78 LYS C    1 1 
       13 28128 2 1 12 LYS CA   C  15.199   6.386  12.837 1.00 . B B .  78 LYS CA   1 1 
       13 28129 2 1 12 LYS CB   C  13.690   6.635  12.933 1.00 . B B .  78 LYS CB   1 1 
       13 28130 2 1 12 LYS CD   C  11.856   8.218  12.317 1.00 . B B .  78 LYS CD   1 1 
       13 28131 2 1 12 LYS CE   C  11.549   9.505  11.553 1.00 . B B .  78 LYS CE   1 1 
       13 28132 2 1 12 LYS CG   C  13.364   7.973  12.282 1.00 . B B .  78 LYS CG   1 1 
       13 28133 2 1 12 LYS H    H  14.906   5.984  10.769 1.00 . B B .  78 LYS H    1 1 
       13 28134 2 1 12 LYS HA   H  15.712   7.295  13.113 1.00 . B B .  78 LYS HA   1 1 
       13 28135 2 1 12 LYS HB2  H  13.160   5.837  12.434 1.00 . B B .  78 LYS HB2  1 1 
       13 28136 2 1 12 LYS HB3  H  13.378   6.652  13.964 1.00 . B B .  78 LYS HB3  1 1 
       13 28137 2 1 12 LYS HD2  H  11.334   7.394  11.853 1.00 . B B .  78 LYS HD2  1 1 
       13 28138 2 1 12 LYS HD3  H  11.509   8.321  13.334 1.00 . B B .  78 LYS HD3  1 1 
       13 28139 2 1 12 LYS HE2  H  12.030   9.434  10.589 1.00 . B B .  78 LYS HE2  1 1 
       13 28140 2 1 12 LYS HE3  H  10.483   9.627  11.431 1.00 . B B .  78 LYS HE3  1 1 
       13 28141 2 1 12 LYS HG2  H  13.858   8.752  12.845 1.00 . B B .  78 LYS HG2  1 1 
       13 28142 2 1 12 LYS HG3  H  13.718   8.008  11.268 1.00 . B B .  78 LYS HG3  1 1 
       13 28143 2 1 12 LYS HZ1  H  11.949  10.601  13.301 1.00 . B B .  78 LYS HZ1  1 1 
       13 28144 2 1 12 LYS HZ2  H  11.641  11.521  11.928 1.00 . B B .  78 LYS HZ2  1 1 
       13 28145 2 1 12 LYS HZ3  H  13.128  10.773  12.057 1.00 . B B .  78 LYS HZ3  1 1 
       13 28146 2 1 12 LYS N    N  15.589   6.064  11.468 1.00 . B B .  78 LYS N    1 1 
       13 28147 2 1 12 LYS NZ   N  12.120  10.666  12.277 1.00 . B B .  78 LYS NZ   1 1 
       13 28148 2 1 12 LYS O    O  16.123   5.519  14.862 1.00 . B B .  78 LYS O    1 1 
       13 28149 2 1 13 LYS C    C  17.201   2.375  13.674 1.00 . B B .  79 LYS C    1 1 
       13 28150 2 1 13 LYS CA   C  15.823   2.873  14.109 1.00 . B B .  79 LYS CA   1 1 
       13 28151 2 1 13 LYS CB   C  14.763   1.753  14.032 1.00 . B B .  79 LYS CB   1 1 
       13 28152 2 1 13 LYS CD   C  12.891   2.149  12.390 1.00 . B B .  79 LYS CD   1 1 
       13 28153 2 1 13 LYS CE   C  11.842   1.296  13.116 1.00 . B B .  79 LYS CE   1 1 
       13 28154 2 1 13 LYS CG   C  14.291   1.551  12.578 1.00 . B B .  79 LYS CG   1 1 
       13 28155 2 1 13 LYS H    H  15.044   3.916  12.431 1.00 . B B .  79 LYS H    1 1 
       13 28156 2 1 13 LYS HA   H  15.916   3.180  15.141 1.00 . B B .  79 LYS HA   1 1 
       13 28157 2 1 13 LYS HB2  H  15.209   0.843  14.408 1.00 . B B .  79 LYS HB2  1 1 
       13 28158 2 1 13 LYS HB3  H  13.926   2.010  14.662 1.00 . B B .  79 LYS HB3  1 1 
       13 28159 2 1 13 LYS HD2  H  12.873   3.166  12.757 1.00 . B B .  79 LYS HD2  1 1 
       13 28160 2 1 13 LYS HD3  H  12.665   2.161  11.333 1.00 . B B .  79 LYS HD3  1 1 
       13 28161 2 1 13 LYS HE2  H  11.054   1.049  12.420 1.00 . B B .  79 LYS HE2  1 1 
       13 28162 2 1 13 LYS HE3  H  12.268   0.378  13.496 1.00 . B B .  79 LYS HE3  1 1 
       13 28163 2 1 13 LYS HG2  H  14.980   2.002  11.882 1.00 . B B .  79 LYS HG2  1 1 
       13 28164 2 1 13 LYS HG3  H  14.245   0.493  12.363 1.00 . B B .  79 LYS HG3  1 1 
       13 28165 2 1 13 LYS HZ1  H  11.971   2.654  14.723 1.00 . B B .  79 LYS HZ1  1 1 
       13 28166 2 1 13 LYS HZ2  H  10.834   1.444  14.932 1.00 . B B .  79 LYS HZ2  1 1 
       13 28167 2 1 13 LYS HZ3  H  10.498   2.702  13.892 1.00 . B B .  79 LYS HZ3  1 1 
       13 28168 2 1 13 LYS N    N  15.418   4.035  13.329 1.00 . B B .  79 LYS N    1 1 
       13 28169 2 1 13 LYS NZ   N  11.259   2.080  14.228 1.00 . B B .  79 LYS NZ   1 1 
       13 28170 2 1 13 LYS O    O  17.702   1.367  14.183 1.00 . B B .  79 LYS O    1 1 
       13 28171 2 1 14 LYS C    C  19.250   1.423  11.660 1.00 . B B .  80 LYS C    1 1 
       13 28172 2 1 14 LYS CA   C  19.185   2.808  12.298 1.00 . B B .  80 LYS CA   1 1 
       13 28173 2 1 14 LYS CB   C  20.199   2.906  13.446 1.00 . B B .  80 LYS CB   1 1 
       13 28174 2 1 14 LYS CD   C  20.831   5.283  12.947 1.00 . B B .  80 LYS CD   1 1 
       13 28175 2 1 14 LYS CE   C  20.867   6.704  13.508 1.00 . B B .  80 LYS CE   1 1 
       13 28176 2 1 14 LYS CG   C  20.234   4.336  13.995 1.00 . B B .  80 LYS CG   1 1 
       13 28177 2 1 14 LYS H    H  17.416   3.948  12.451 1.00 . B B .  80 LYS H    1 1 
       13 28178 2 1 14 LYS HA   H  19.466   3.518  11.536 1.00 . B B .  80 LYS HA   1 1 
       13 28179 2 1 14 LYS HB2  H  19.929   2.220  14.238 1.00 . B B .  80 LYS HB2  1 1 
       13 28180 2 1 14 LYS HB3  H  21.184   2.642  13.088 1.00 . B B .  80 LYS HB3  1 1 
       13 28181 2 1 14 LYS HD2  H  21.828   4.974  12.671 1.00 . B B .  80 LYS HD2  1 1 
       13 28182 2 1 14 LYS HD3  H  20.221   5.290  12.055 1.00 . B B .  80 LYS HD3  1 1 
       13 28183 2 1 14 LYS HE2  H  21.365   7.349  12.802 1.00 . B B .  80 LYS HE2  1 1 
       13 28184 2 1 14 LYS HE3  H  19.863   7.062  13.671 1.00 . B B .  80 LYS HE3  1 1 
       13 28185 2 1 14 LYS HG2  H  19.238   4.658  14.263 1.00 . B B .  80 LYS HG2  1 1 
       13 28186 2 1 14 LYS HG3  H  20.862   4.340  14.874 1.00 . B B .  80 LYS HG3  1 1 
       13 28187 2 1 14 LYS HZ1  H  22.515   6.216  14.709 1.00 . B B .  80 LYS HZ1  1 1 
       13 28188 2 1 14 LYS HZ2  H  21.042   6.266  15.546 1.00 . B B .  80 LYS HZ2  1 1 
       13 28189 2 1 14 LYS HZ3  H  21.794   7.698  15.059 1.00 . B B .  80 LYS HZ3  1 1 
       13 28190 2 1 14 LYS N    N  17.837   3.126  12.778 1.00 . B B .  80 LYS N    1 1 
       13 28191 2 1 14 LYS NZ   N  21.609   6.710  14.795 1.00 . B B .  80 LYS NZ   1 1 
       13 28192 2 1 14 LYS O    O  20.254   0.717  11.787 1.00 . B B .  80 LYS O    1 1 
       13 28193 2 1 15 ILE C    C  18.951  -0.094   8.909 1.00 . B B .  81 ILE C    1 1 
       13 28194 2 1 15 ILE CA   C  18.204  -0.212  10.227 1.00 . B B .  81 ILE CA   1 1 
       13 28195 2 1 15 ILE CB   C  16.748  -0.706  10.004 1.00 . B B .  81 ILE CB   1 1 
       13 28196 2 1 15 ILE CD1  C  16.536  -0.660  12.512 1.00 . B B .  81 ILE CD1  1 1 
       13 28197 2 1 15 ILE CG1  C  16.243  -1.458  11.249 1.00 . B B .  81 ILE CG1  1 1 
       13 28198 2 1 15 ILE CG2  C  16.674  -1.645   8.799 1.00 . B B .  81 ILE CG2  1 1 
       13 28199 2 1 15 ILE H    H  17.470   1.691  10.807 1.00 . B B .  81 ILE H    1 1 
       13 28200 2 1 15 ILE HA   H  18.719  -0.929  10.849 1.00 . B B .  81 ILE HA   1 1 
       13 28201 2 1 15 ILE HB   H  16.115   0.148   9.813 1.00 . B B .  81 ILE HB   1 1 
       13 28202 2 1 15 ILE HD11 H  17.496  -0.948  12.912 1.00 . B B .  81 ILE HD11 1 1 
       13 28203 2 1 15 ILE HD12 H  15.772  -0.881  13.240 1.00 . B B .  81 ILE HD12 1 1 
       13 28204 2 1 15 ILE HD13 H  16.529   0.396  12.298 1.00 . B B .  81 ILE HD13 1 1 
       13 28205 2 1 15 ILE HG12 H  15.179  -1.626  11.170 1.00 . B B .  81 ILE HG12 1 1 
       13 28206 2 1 15 ILE HG13 H  16.743  -2.414  11.322 1.00 . B B .  81 ILE HG13 1 1 
       13 28207 2 1 15 ILE HG21 H  15.694  -2.099   8.772 1.00 . B B .  81 ILE HG21 1 1 
       13 28208 2 1 15 ILE HG22 H  17.420  -2.415   8.912 1.00 . B B .  81 ILE HG22 1 1 
       13 28209 2 1 15 ILE HG23 H  16.850  -1.104   7.880 1.00 . B B .  81 ILE HG23 1 1 
       13 28210 2 1 15 ILE N    N  18.214   1.063  10.925 1.00 . B B .  81 ILE N    1 1 
       13 28211 2 1 15 ILE O    O  18.677   0.800   8.109 1.00 . B B .  81 ILE O    1 1 
       13 28212 2 1 16 SER C    C  19.679  -1.460   6.315 1.00 . B B .  82 SER C    1 1 
       13 28213 2 1 16 SER CA   C  20.602  -0.995   7.423 1.00 . B B .  82 SER CA   1 1 
       13 28214 2 1 16 SER CB   C  21.851  -1.897   7.500 1.00 . B B .  82 SER CB   1 1 
       13 28215 2 1 16 SER H    H  20.056  -1.702   9.333 1.00 . B B .  82 SER H    1 1 
       13 28216 2 1 16 SER HA   H  20.917   0.019   7.213 1.00 . B B .  82 SER HA   1 1 
       13 28217 2 1 16 SER HB2  H  22.588  -1.430   8.138 1.00 . B B .  82 SER HB2  1 1 
       13 28218 2 1 16 SER HB3  H  21.611  -2.856   7.934 1.00 . B B .  82 SER HB3  1 1 
       13 28219 2 1 16 SER HG   H  23.248  -1.554   6.200 1.00 . B B .  82 SER HG   1 1 
       13 28220 2 1 16 SER N    N  19.882  -0.995   8.676 1.00 . B B .  82 SER N    1 1 
       13 28221 2 1 16 SER O    O  18.870  -2.381   6.508 1.00 . B B .  82 SER O    1 1 
       13 28222 2 1 16 SER OG   O  22.419  -2.055   6.195 1.00 . B B .  82 SER OG   1 1 
       13 28223 2 1 17 GLN C    C  19.216  -2.824   3.839 1.00 . B B .  83 GLN C    1 1 
       13 28224 2 1 17 GLN CA   C  19.073  -1.316   3.978 1.00 . B B .  83 GLN CA   1 1 
       13 28225 2 1 17 GLN CB   C  19.602  -0.618   2.705 1.00 . B B .  83 GLN CB   1 1 
       13 28226 2 1 17 GLN CD   C  21.764   0.225   1.695 1.00 . B B .  83 GLN CD   1 1 
       13 28227 2 1 17 GLN CG   C  21.121  -0.844   2.577 1.00 . B B .  83 GLN CG   1 1 
       13 28228 2 1 17 GLN H    H  20.516  -0.179   5.039 1.00 . B B .  83 GLN H    1 1 
       13 28229 2 1 17 GLN HA   H  18.031  -1.069   4.109 1.00 . B B .  83 GLN HA   1 1 
       13 28230 2 1 17 GLN HB2  H  19.116  -1.045   1.841 1.00 . B B .  83 GLN HB2  1 1 
       13 28231 2 1 17 GLN HB3  H  19.403   0.442   2.728 1.00 . B B .  83 GLN HB3  1 1 
       13 28232 2 1 17 GLN HE21 H  20.047   0.997   1.056 1.00 . B B .  83 GLN HE21 1 1 
       13 28233 2 1 17 GLN HE22 H  21.446   1.729   0.463 1.00 . B B .  83 GLN HE22 1 1 
       13 28234 2 1 17 GLN HG2  H  21.599  -0.817   3.544 1.00 . B B .  83 GLN HG2  1 1 
       13 28235 2 1 17 GLN HG3  H  21.300  -1.810   2.129 1.00 . B B .  83 GLN HG3  1 1 
       13 28236 2 1 17 GLN N    N  19.835  -0.880   5.138 1.00 . B B .  83 GLN N    1 1 
       13 28237 2 1 17 GLN NE2  N  21.027   1.044   1.023 1.00 . B B .  83 GLN NE2  1 1 
       13 28238 2 1 17 GLN O    O  18.324  -3.514   3.343 1.00 . B B .  83 GLN O    1 1 
       13 28239 2 1 17 GLN OE1  O  22.987   0.299   1.610 1.00 . B B .  83 GLN OE1  1 1 
       13 28240 2 1 18 SER C    C  19.715  -5.550   5.046 1.00 . B B .  84 SER C    1 1 
       13 28241 2 1 18 SER CA   C  20.700  -4.711   4.232 1.00 . B B .  84 SER CA   1 1 
       13 28242 2 1 18 SER CB   C  22.107  -4.881   4.801 1.00 . B B .  84 SER CB   1 1 
       13 28243 2 1 18 SER H    H  21.012  -2.711   4.705 1.00 . B B .  84 SER H    1 1 
       13 28244 2 1 18 SER HA   H  20.713  -5.032   3.202 1.00 . B B .  84 SER HA   1 1 
       13 28245 2 1 18 SER HB2  H  22.058  -5.012   5.872 1.00 . B B .  84 SER HB2  1 1 
       13 28246 2 1 18 SER HB3  H  22.566  -5.755   4.358 1.00 . B B .  84 SER HB3  1 1 
       13 28247 2 1 18 SER HG   H  22.757  -3.129   5.294 1.00 . B B .  84 SER HG   1 1 
       13 28248 2 1 18 SER N    N  20.357  -3.312   4.295 1.00 . B B .  84 SER N    1 1 
       13 28249 2 1 18 SER O    O  19.241  -6.596   4.588 1.00 . B B .  84 SER O    1 1 
       13 28250 2 1 18 SER OG   O  22.870  -3.702   4.512 1.00 . B B .  84 SER OG   1 1 
       13 28251 2 1 19 GLU C    C  17.092  -5.764   6.464 1.00 . B B .  85 GLU C    1 1 
       13 28252 2 1 19 GLU CA   C  18.443  -5.776   7.103 1.00 . B B .  85 GLU CA   1 1 
       13 28253 2 1 19 GLU CB   C  18.297  -5.076   8.464 1.00 . B B .  85 GLU CB   1 1 
       13 28254 2 1 19 GLU CD   C  20.687  -5.456   9.167 1.00 . B B .  85 GLU CD   1 1 
       13 28255 2 1 19 GLU CG   C  19.597  -4.427   8.947 1.00 . B B .  85 GLU CG   1 1 
       13 28256 2 1 19 GLU H    H  19.755  -4.212   6.521 1.00 . B B .  85 GLU H    1 1 
       13 28257 2 1 19 GLU HA   H  18.733  -6.806   7.274 1.00 . B B .  85 GLU HA   1 1 
       13 28258 2 1 19 GLU HB2  H  17.515  -4.330   8.407 1.00 . B B .  85 GLU HB2  1 1 
       13 28259 2 1 19 GLU HB3  H  17.994  -5.818   9.183 1.00 . B B .  85 GLU HB3  1 1 
       13 28260 2 1 19 GLU HG2  H  19.903  -3.641   8.274 1.00 . B B .  85 GLU HG2  1 1 
       13 28261 2 1 19 GLU HG3  H  19.348  -3.960   9.883 1.00 . B B .  85 GLU HG3  1 1 
       13 28262 2 1 19 GLU N    N  19.383  -5.070   6.241 1.00 . B B .  85 GLU N    1 1 
       13 28263 2 1 19 GLU O    O  16.393  -6.771   6.404 1.00 . B B .  85 GLU O    1 1 
       13 28264 2 1 19 GLU OE1  O  20.373  -6.626   9.245 1.00 . B B .  85 GLU OE1  1 1 
       13 28265 2 1 19 GLU OE2  O  21.816  -5.062   9.269 1.00 . B B .  85 GLU OE2  1 1 
       13 28266 2 1 20 LEU C    C  15.106  -5.185   4.352 1.00 . B B .  86 LEU C    1 1 
       13 28267 2 1 20 LEU CA   C  15.354  -4.351   5.594 1.00 . B B .  86 LEU CA   1 1 
       13 28268 2 1 20 LEU CB   C  15.157  -2.858   5.311 1.00 . B B .  86 LEU CB   1 1 
       13 28269 2 1 20 LEU CD1  C  12.808  -2.999   6.135 1.00 . B B .  86 LEU CD1  1 1 
       13 28270 2 1 20 LEU CD2  C  13.517  -1.071   4.725 1.00 . B B .  86 LEU CD2  1 1 
       13 28271 2 1 20 LEU CG   C  13.695  -2.574   4.958 1.00 . B B .  86 LEU CG   1 1 
       13 28272 2 1 20 LEU H    H  17.294  -3.820   6.223 1.00 . B B .  86 LEU H    1 1 
       13 28273 2 1 20 LEU HA   H  14.672  -4.653   6.374 1.00 . B B .  86 LEU HA   1 1 
       13 28274 2 1 20 LEU HB2  H  15.452  -2.284   6.178 1.00 . B B .  86 LEU HB2  1 1 
       13 28275 2 1 20 LEU HB3  H  15.787  -2.587   4.477 1.00 . B B .  86 LEU HB3  1 1 
       13 28276 2 1 20 LEU HD11 H  11.895  -2.423   6.144 1.00 . B B .  86 LEU HD11 1 1 
       13 28277 2 1 20 LEU HD12 H  13.337  -2.844   7.066 1.00 . B B .  86 LEU HD12 1 1 
       13 28278 2 1 20 LEU HD13 H  12.568  -4.048   6.040 1.00 . B B .  86 LEU HD13 1 1 
       13 28279 2 1 20 LEU HD21 H  12.463  -0.861   4.610 1.00 . B B .  86 LEU HD21 1 1 
       13 28280 2 1 20 LEU HD22 H  14.038  -0.775   3.828 1.00 . B B .  86 LEU HD22 1 1 
       13 28281 2 1 20 LEU HD23 H  13.896  -0.513   5.569 1.00 . B B .  86 LEU HD23 1 1 
       13 28282 2 1 20 LEU HG   H  13.418  -3.126   4.073 1.00 . B B .  86 LEU HG   1 1 
       13 28283 2 1 20 LEU N    N  16.689  -4.577   6.070 1.00 . B B .  86 LEU N    1 1 
       13 28284 2 1 20 LEU O    O  14.079  -5.854   4.240 1.00 . B B .  86 LEU O    1 1 
       13 28285 2 1 21 ALA C    C  15.851  -7.516   2.686 1.00 . B B .  87 ALA C    1 1 
       13 28286 2 1 21 ALA CA   C  15.988  -6.056   2.281 1.00 . B B .  87 ALA CA   1 1 
       13 28287 2 1 21 ALA CB   C  17.227  -5.877   1.401 1.00 . B B .  87 ALA CB   1 1 
       13 28288 2 1 21 ALA H    H  16.916  -4.722   3.640 1.00 . B B .  87 ALA H    1 1 
       13 28289 2 1 21 ALA HA   H  15.113  -5.773   1.717 1.00 . B B .  87 ALA HA   1 1 
       13 28290 2 1 21 ALA HB1  H  16.961  -6.087   0.375 1.00 . B B .  87 ALA HB1  1 1 
       13 28291 2 1 21 ALA HB2  H  17.996  -6.565   1.721 1.00 . B B .  87 ALA HB2  1 1 
       13 28292 2 1 21 ALA HB3  H  17.596  -4.866   1.482 1.00 . B B .  87 ALA HB3  1 1 
       13 28293 2 1 21 ALA N    N  16.087  -5.222   3.467 1.00 . B B .  87 ALA N    1 1 
       13 28294 2 1 21 ALA O    O  15.013  -8.251   2.143 1.00 . B B .  87 ALA O    1 1 
       13 28295 2 1 22 ALA C    C  15.164  -9.509   4.817 1.00 . B B .  88 ALA C    1 1 
       13 28296 2 1 22 ALA CA   C  16.540  -9.261   4.223 1.00 . B B .  88 ALA CA   1 1 
       13 28297 2 1 22 ALA CB   C  17.617  -9.499   5.289 1.00 . B B .  88 ALA CB   1 1 
       13 28298 2 1 22 ALA H    H  17.213  -7.253   4.126 1.00 . B B .  88 ALA H    1 1 
       13 28299 2 1 22 ALA HA   H  16.699  -9.951   3.408 1.00 . B B .  88 ALA HA   1 1 
       13 28300 2 1 22 ALA HB1  H  17.986 -10.511   5.191 1.00 . B B .  88 ALA HB1  1 1 
       13 28301 2 1 22 ALA HB2  H  17.191  -9.370   6.273 1.00 . B B .  88 ALA HB2  1 1 
       13 28302 2 1 22 ALA HB3  H  18.436  -8.807   5.165 1.00 . B B .  88 ALA HB3  1 1 
       13 28303 2 1 22 ALA N    N  16.619  -7.908   3.700 1.00 . B B .  88 ALA N    1 1 
       13 28304 2 1 22 ALA O    O  14.583 -10.582   4.631 1.00 . B B .  88 ALA O    1 1 
       13 28305 2 1 23 LEU C    C  12.269  -8.806   5.050 1.00 . B B .  89 LEU C    1 1 
       13 28306 2 1 23 LEU CA   C  13.323  -8.641   6.128 1.00 . B B .  89 LEU CA   1 1 
       13 28307 2 1 23 LEU CB   C  12.978  -7.429   7.015 1.00 . B B .  89 LEU CB   1 1 
       13 28308 2 1 23 LEU CD1  C  13.559  -6.154   9.101 1.00 . B B .  89 LEU CD1  1 1 
       13 28309 2 1 23 LEU CD2  C  13.822  -8.646   9.058 1.00 . B B .  89 LEU CD2  1 1 
       13 28310 2 1 23 LEU CG   C  13.920  -7.361   8.230 1.00 . B B .  89 LEU CG   1 1 
       13 28311 2 1 23 LEU H    H  15.158  -7.689   5.642 1.00 . B B .  89 LEU H    1 1 
       13 28312 2 1 23 LEU HA   H  13.321  -9.530   6.741 1.00 . B B .  89 LEU HA   1 1 
       13 28313 2 1 23 LEU HB2  H  13.065  -6.524   6.427 1.00 . B B .  89 LEU HB2  1 1 
       13 28314 2 1 23 LEU HB3  H  11.957  -7.531   7.354 1.00 . B B .  89 LEU HB3  1 1 
       13 28315 2 1 23 LEU HD11 H  14.392  -5.950   9.757 1.00 . B B .  89 LEU HD11 1 1 
       13 28316 2 1 23 LEU HD12 H  12.689  -6.400   9.692 1.00 . B B .  89 LEU HD12 1 1 
       13 28317 2 1 23 LEU HD13 H  13.361  -5.288   8.484 1.00 . B B .  89 LEU HD13 1 1 
       13 28318 2 1 23 LEU HD21 H  14.022  -8.409  10.093 1.00 . B B .  89 LEU HD21 1 1 
       13 28319 2 1 23 LEU HD22 H  14.580  -9.336   8.713 1.00 . B B .  89 LEU HD22 1 1 
       13 28320 2 1 23 LEU HD23 H  12.844  -9.091   8.968 1.00 . B B .  89 LEU HD23 1 1 
       13 28321 2 1 23 LEU HG   H  14.934  -7.224   7.889 1.00 . B B .  89 LEU HG   1 1 
       13 28322 2 1 23 LEU N    N  14.640  -8.515   5.523 1.00 . B B .  89 LEU N    1 1 
       13 28323 2 1 23 LEU O    O  11.344  -9.618   5.187 1.00 . B B .  89 LEU O    1 1 
       13 28324 2 1 24 LEU C    C  11.708  -9.340   2.000 1.00 . B B .  90 LEU C    1 1 
       13 28325 2 1 24 LEU CA   C  11.456  -8.131   2.862 1.00 . B B .  90 LEU CA   1 1 
       13 28326 2 1 24 LEU CB   C  11.534  -6.881   1.975 1.00 . B B .  90 LEU CB   1 1 
       13 28327 2 1 24 LEU CD1  C  11.237  -5.183   3.796 1.00 . B B .  90 LEU CD1  1 1 
       13 28328 2 1 24 LEU CD2  C  10.521  -4.669   1.445 1.00 . B B .  90 LEU CD2  1 1 
       13 28329 2 1 24 LEU CG   C  10.638  -5.766   2.514 1.00 . B B .  90 LEU CG   1 1 
       13 28330 2 1 24 LEU H    H  13.188  -7.452   3.900 1.00 . B B .  90 LEU H    1 1 
       13 28331 2 1 24 LEU HA   H  10.458  -8.197   3.267 1.00 . B B .  90 LEU HA   1 1 
       13 28332 2 1 24 LEU HB2  H  12.556  -6.532   1.943 1.00 . B B .  90 LEU HB2  1 1 
       13 28333 2 1 24 LEU HB3  H  11.221  -7.144   0.974 1.00 . B B .  90 LEU HB3  1 1 
       13 28334 2 1 24 LEU HD11 H  12.170  -4.695   3.567 1.00 . B B .  90 LEU HD11 1 1 
       13 28335 2 1 24 LEU HD12 H  11.423  -5.963   4.519 1.00 . B B .  90 LEU HD12 1 1 
       13 28336 2 1 24 LEU HD13 H  10.556  -4.459   4.217 1.00 . B B .  90 LEU HD13 1 1 
       13 28337 2 1 24 LEU HD21 H  11.032  -4.965   0.540 1.00 . B B .  90 LEU HD21 1 1 
       13 28338 2 1 24 LEU HD22 H  10.952  -3.747   1.806 1.00 . B B .  90 LEU HD22 1 1 
       13 28339 2 1 24 LEU HD23 H   9.481  -4.515   1.201 1.00 . B B .  90 LEU HD23 1 1 
       13 28340 2 1 24 LEU HG   H   9.655  -6.156   2.738 1.00 . B B .  90 LEU HG   1 1 
       13 28341 2 1 24 LEU N    N  12.422  -8.066   3.958 1.00 . B B .  90 LEU N    1 1 
       13 28342 2 1 24 LEU O    O  10.883  -9.670   1.140 1.00 . B B .  90 LEU O    1 1 
       13 28343 2 1 25 GLU C    C  13.408 -10.857   0.053 1.00 . B B .  91 GLU C    1 1 
       13 28344 2 1 25 GLU CA   C  13.124 -11.239   1.512 1.00 . B B .  91 GLU CA   1 1 
       13 28345 2 1 25 GLU CB   C  11.935 -12.224   1.589 1.00 . B B .  91 GLU CB   1 1 
       13 28346 2 1 25 GLU CD   C   9.875 -12.650   3.033 1.00 . B B .  91 GLU CD   1 1 
       13 28347 2 1 25 GLU CG   C  11.346 -12.238   3.030 1.00 . B B .  91 GLU CG   1 1 
       13 28348 2 1 25 GLU H    H  13.408  -9.758   2.984 1.00 . B B .  91 GLU H    1 1 
       13 28349 2 1 25 GLU HA   H  13.999 -11.704   1.939 1.00 . B B .  91 GLU HA   1 1 
       13 28350 2 1 25 GLU HB2  H  11.192 -11.935   0.862 1.00 . B B .  91 GLU HB2  1 1 
       13 28351 2 1 25 GLU HB3  H  12.293 -13.215   1.342 1.00 . B B .  91 GLU HB3  1 1 
       13 28352 2 1 25 GLU HG2  H  11.900 -12.953   3.619 1.00 . B B .  91 GLU HG2  1 1 
       13 28353 2 1 25 GLU HG3  H  11.449 -11.277   3.506 1.00 . B B .  91 GLU HG3  1 1 
       13 28354 2 1 25 GLU N    N  12.805 -10.036   2.261 1.00 . B B .  91 GLU N    1 1 
       13 28355 2 1 25 GLU O    O  13.053 -11.585  -0.883 1.00 . B B .  91 GLU O    1 1 
       13 28356 2 1 25 GLU OE1  O   9.362 -13.016   1.993 1.00 . B B .  91 GLU OE1  1 1 
       13 28357 2 1 25 GLU OE2  O   9.267 -12.573   4.087 1.00 . B B .  91 GLU OE2  1 1 
       13 28358 2 1 26 VAL C    C  15.692  -8.641  -1.586 1.00 . B B .  92 VAL C    1 1 
       13 28359 2 1 26 VAL CA   C  14.258  -9.134  -1.464 1.00 . B B .  92 VAL CA   1 1 
       13 28360 2 1 26 VAL CB   C  13.284  -7.984  -1.781 1.00 . B B .  92 VAL CB   1 1 
       13 28361 2 1 26 VAL CG1  C  11.850  -8.518  -1.804 1.00 . B B .  92 VAL CG1  1 1 
       13 28362 2 1 26 VAL CG2  C  13.403  -6.888  -0.710 1.00 . B B .  92 VAL CG2  1 1 
       13 28363 2 1 26 VAL H    H  14.234  -9.138   0.656 1.00 . B B .  92 VAL H    1 1 
       13 28364 2 1 26 VAL HA   H  14.109  -9.917  -2.194 1.00 . B B .  92 VAL HA   1 1 
       13 28365 2 1 26 VAL HB   H  13.529  -7.580  -2.754 1.00 . B B .  92 VAL HB   1 1 
       13 28366 2 1 26 VAL HG11 H  11.195  -7.772  -2.230 1.00 . B B .  92 VAL HG11 1 1 
       13 28367 2 1 26 VAL HG12 H  11.527  -8.745  -0.800 1.00 . B B .  92 VAL HG12 1 1 
       13 28368 2 1 26 VAL HG13 H  11.801  -9.416  -2.401 1.00 . B B .  92 VAL HG13 1 1 
       13 28369 2 1 26 VAL HG21 H  14.278  -6.280  -0.886 1.00 . B B .  92 VAL HG21 1 1 
       13 28370 2 1 26 VAL HG22 H  13.481  -7.340   0.267 1.00 . B B .  92 VAL HG22 1 1 
       13 28371 2 1 26 VAL HG23 H  12.527  -6.257  -0.732 1.00 . B B .  92 VAL HG23 1 1 
       13 28372 2 1 26 VAL N    N  13.994  -9.676  -0.130 1.00 . B B .  92 VAL N    1 1 
       13 28373 2 1 26 VAL O    O  16.377  -8.449  -0.582 1.00 . B B .  92 VAL O    1 1 
       13 28374 2 1 27 SER C    C  17.625  -6.529  -2.437 1.00 . B B .  93 SER C    1 1 
       13 28375 2 1 27 SER CA   C  17.467  -7.904  -3.070 1.00 . B B .  93 SER CA   1 1 
       13 28376 2 1 27 SER CB   C  17.743  -7.835  -4.583 1.00 . B B .  93 SER CB   1 1 
       13 28377 2 1 27 SER H    H  15.520  -8.562  -3.571 1.00 . B B .  93 SER H    1 1 
       13 28378 2 1 27 SER HA   H  18.173  -8.588  -2.620 1.00 . B B .  93 SER HA   1 1 
       13 28379 2 1 27 SER HB2  H  17.762  -8.830  -5.000 1.00 . B B .  93 SER HB2  1 1 
       13 28380 2 1 27 SER HB3  H  16.952  -7.282  -5.071 1.00 . B B .  93 SER HB3  1 1 
       13 28381 2 1 27 SER HG   H  19.717  -7.776  -4.455 1.00 . B B .  93 SER HG   1 1 
       13 28382 2 1 27 SER N    N  16.128  -8.410  -2.817 1.00 . B B .  93 SER N    1 1 
       13 28383 2 1 27 SER O    O  16.640  -5.787  -2.267 1.00 . B B .  93 SER O    1 1 
       13 28384 2 1 27 SER OG   O  19.013  -7.218  -4.816 1.00 . B B .  93 SER OG   1 1 
       13 28385 2 1 28 ARG C    C  18.681  -3.793  -2.359 1.00 . B B .  94 ARG C    1 1 
       13 28386 2 1 28 ARG CA   C  19.140  -4.925  -1.449 1.00 . B B .  94 ARG CA   1 1 
       13 28387 2 1 28 ARG CB   C  20.649  -4.813  -1.212 1.00 . B B .  94 ARG CB   1 1 
       13 28388 2 1 28 ARG CD   C  22.477  -3.462  -0.203 1.00 . B B .  94 ARG CD   1 1 
       13 28389 2 1 28 ARG CG   C  20.961  -3.638  -0.281 1.00 . B B .  94 ARG CG   1 1 
       13 28390 2 1 28 ARG CZ   C  24.325  -5.071  -0.359 1.00 . B B .  94 ARG CZ   1 1 
       13 28391 2 1 28 ARG H    H  19.577  -6.825  -2.256 1.00 . B B .  94 ARG H    1 1 
       13 28392 2 1 28 ARG HA   H  18.630  -4.862  -0.499 1.00 . B B .  94 ARG HA   1 1 
       13 28393 2 1 28 ARG HB2  H  21.010  -5.727  -0.764 1.00 . B B .  94 ARG HB2  1 1 
       13 28394 2 1 28 ARG HB3  H  21.150  -4.662  -2.157 1.00 . B B .  94 ARG HB3  1 1 
       13 28395 2 1 28 ARG HD2  H  22.842  -3.073  -1.139 1.00 . B B .  94 ARG HD2  1 1 
       13 28396 2 1 28 ARG HD3  H  22.693  -2.751   0.583 1.00 . B B .  94 ARG HD3  1 1 
       13 28397 2 1 28 ARG HE   H  22.625  -5.396   0.663 1.00 . B B .  94 ARG HE   1 1 
       13 28398 2 1 28 ARG HG2  H  20.489  -2.741  -0.657 1.00 . B B .  94 ARG HG2  1 1 
       13 28399 2 1 28 ARG HG3  H  20.579  -3.841   0.709 1.00 . B B .  94 ARG HG3  1 1 
       13 28400 2 1 28 ARG HH11 H  24.649  -3.303  -1.291 1.00 . B B .  94 ARG HH11 1 1 
       13 28401 2 1 28 ARG HH12 H  25.914  -4.435  -1.437 1.00 . B B .  94 ARG HH12 1 1 
       13 28402 2 1 28 ARG HH21 H  24.313  -6.913   0.444 1.00 . B B .  94 ARG HH21 1 1 
       13 28403 2 1 28 ARG HH22 H  25.723  -6.515  -0.439 1.00 . B B .  94 ARG HH22 1 1 
       13 28404 2 1 28 ARG N    N  18.850  -6.191  -2.087 1.00 . B B .  94 ARG N    1 1 
       13 28405 2 1 28 ARG NE   N  23.113  -4.745   0.111 1.00 . B B .  94 ARG NE   1 1 
       13 28406 2 1 28 ARG NH1  N  25.007  -4.213  -1.073 1.00 . B B .  94 ARG NH1  1 1 
       13 28407 2 1 28 ARG NH2  N  24.820  -6.243  -0.102 1.00 . B B .  94 ARG NH2  1 1 
       13 28408 2 1 28 ARG O    O  18.042  -2.832  -1.911 1.00 . B B .  94 ARG O    1 1 
       13 28409 2 1 29 GLN C    C  17.139  -2.582  -4.537 1.00 . B B .  95 GLN C    1 1 
       13 28410 2 1 29 GLN CA   C  18.612  -2.942  -4.644 1.00 . B B .  95 GLN CA   1 1 
       13 28411 2 1 29 GLN CB   C  18.930  -3.465  -6.052 1.00 . B B .  95 GLN CB   1 1 
       13 28412 2 1 29 GLN CD   C  18.700  -5.513  -7.477 1.00 . B B .  95 GLN CD   1 1 
       13 28413 2 1 29 GLN CG   C  18.063  -4.698  -6.364 1.00 . B B .  95 GLN CG   1 1 
       13 28414 2 1 29 GLN H    H  19.469  -4.740  -3.919 1.00 . B B .  95 GLN H    1 1 
       13 28415 2 1 29 GLN HA   H  19.203  -2.053  -4.473 1.00 . B B .  95 GLN HA   1 1 
       13 28416 2 1 29 GLN HB2  H  18.706  -2.683  -6.765 1.00 . B B .  95 GLN HB2  1 1 
       13 28417 2 1 29 GLN HB3  H  19.975  -3.724  -6.136 1.00 . B B .  95 GLN HB3  1 1 
       13 28418 2 1 29 GLN HE21 H  19.438  -6.857  -6.238 1.00 . B B .  95 GLN HE21 1 1 
       13 28419 2 1 29 GLN HE22 H  19.775  -7.124  -7.892 1.00 . B B .  95 GLN HE22 1 1 
       13 28420 2 1 29 GLN HG2  H  17.957  -5.317  -5.488 1.00 . B B .  95 GLN HG2  1 1 
       13 28421 2 1 29 GLN HG3  H  17.082  -4.380  -6.686 1.00 . B B .  95 GLN HG3  1 1 
       13 28422 2 1 29 GLN N    N  18.977  -3.937  -3.643 1.00 . B B .  95 GLN N    1 1 
       13 28423 2 1 29 GLN NE2  N  19.356  -6.587  -7.185 1.00 . B B .  95 GLN NE2  1 1 
       13 28424 2 1 29 GLN O    O  16.745  -1.431  -4.778 1.00 . B B .  95 GLN O    1 1 
       13 28425 2 1 29 GLN OE1  O  18.584  -5.155  -8.653 1.00 . B B .  95 GLN OE1  1 1 
       13 28426 2 1 30 THR C    C  14.652  -2.267  -3.016 1.00 . B B .  96 THR C    1 1 
       13 28427 2 1 30 THR CA   C  14.903  -3.326  -4.080 1.00 . B B .  96 THR CA   1 1 
       13 28428 2 1 30 THR CB   C  14.180  -4.631  -3.712 1.00 . B B .  96 THR CB   1 1 
       13 28429 2 1 30 THR CG2  C  12.877  -4.743  -4.517 1.00 . B B .  96 THR CG2  1 1 
       13 28430 2 1 30 THR H    H  16.667  -4.464  -4.032 1.00 . B B .  96 THR H    1 1 
       13 28431 2 1 30 THR HA   H  14.533  -2.979  -5.031 1.00 . B B .  96 THR HA   1 1 
       13 28432 2 1 30 THR HB   H  13.936  -4.646  -2.659 1.00 . B B .  96 THR HB   1 1 
       13 28433 2 1 30 THR HG1  H  15.558  -5.897  -3.230 1.00 . B B .  96 THR HG1  1 1 
       13 28434 2 1 30 THR HG21 H  12.223  -3.917  -4.275 1.00 . B B .  96 THR HG21 1 1 
       13 28435 2 1 30 THR HG22 H  12.377  -5.672  -4.281 1.00 . B B .  96 THR HG22 1 1 
       13 28436 2 1 30 THR HG23 H  13.098  -4.722  -5.574 1.00 . B B .  96 THR HG23 1 1 
       13 28437 2 1 30 THR N    N  16.322  -3.563  -4.196 1.00 . B B .  96 THR N    1 1 
       13 28438 2 1 30 THR O    O  14.024  -1.246  -3.284 1.00 . B B .  96 THR O    1 1 
       13 28439 2 1 30 THR OG1  O  15.024  -5.738  -4.025 1.00 . B B .  96 THR OG1  1 1 
       13 28440 2 1 31 ILE C    C  15.797  -0.166  -1.221 1.00 . B B .  97 ILE C    1 1 
       13 28441 2 1 31 ILE CA   C  15.136  -1.461  -0.795 1.00 . B B .  97 ILE CA   1 1 
       13 28442 2 1 31 ILE CB   C  15.802  -1.968   0.492 1.00 . B B .  97 ILE CB   1 1 
       13 28443 2 1 31 ILE CD1  C  13.589  -2.801   1.372 1.00 . B B .  97 ILE CD1  1 1 
       13 28444 2 1 31 ILE CG1  C  15.037  -3.183   1.042 1.00 . B B .  97 ILE CG1  1 1 
       13 28445 2 1 31 ILE CG2  C  15.824  -0.849   1.545 1.00 . B B .  97 ILE CG2  1 1 
       13 28446 2 1 31 ILE H    H  15.832  -3.231  -1.717 1.00 . B B .  97 ILE H    1 1 
       13 28447 2 1 31 ILE HA   H  14.098  -1.256  -0.594 1.00 . B B .  97 ILE HA   1 1 
       13 28448 2 1 31 ILE HB   H  16.823  -2.240   0.269 1.00 . B B .  97 ILE HB   1 1 
       13 28449 2 1 31 ILE HD11 H  13.017  -2.650   0.468 1.00 . B B .  97 ILE HD11 1 1 
       13 28450 2 1 31 ILE HD12 H  13.561  -1.911   1.982 1.00 . B B .  97 ILE HD12 1 1 
       13 28451 2 1 31 ILE HD13 H  13.156  -3.620   1.924 1.00 . B B .  97 ILE HD13 1 1 
       13 28452 2 1 31 ILE HG12 H  15.047  -3.980   0.313 1.00 . B B .  97 ILE HG12 1 1 
       13 28453 2 1 31 ILE HG13 H  15.529  -3.515   1.942 1.00 . B B .  97 ILE HG13 1 1 
       13 28454 2 1 31 ILE HG21 H  16.607  -0.141   1.309 1.00 . B B .  97 ILE HG21 1 1 
       13 28455 2 1 31 ILE HG22 H  16.008  -1.285   2.516 1.00 . B B .  97 ILE HG22 1 1 
       13 28456 2 1 31 ILE HG23 H  14.871  -0.344   1.550 1.00 . B B .  97 ILE HG23 1 1 
       13 28457 2 1 31 ILE N    N  15.250  -2.451  -1.849 1.00 . B B .  97 ILE N    1 1 
       13 28458 2 1 31 ILE O    O  15.281   0.923  -0.947 1.00 . B B .  97 ILE O    1 1 
       13 28459 2 1 32 ASN C    C  17.057   1.738  -3.138 1.00 . B B .  98 ASN C    1 1 
       13 28460 2 1 32 ASN CA   C  17.785   0.873  -2.145 1.00 . B B .  98 ASN CA   1 1 
       13 28461 2 1 32 ASN CB   C  19.134   0.450  -2.723 1.00 . B B .  98 ASN CB   1 1 
       13 28462 2 1 32 ASN CG   C  19.964  -0.239  -1.647 1.00 . B B .  98 ASN CG   1 1 
       13 28463 2 1 32 ASN H    H  17.349  -1.198  -1.927 1.00 . B B .  98 ASN H    1 1 
       13 28464 2 1 32 ASN HA   H  17.960   1.435  -1.243 1.00 . B B .  98 ASN HA   1 1 
       13 28465 2 1 32 ASN HB2  H  18.976  -0.198  -3.570 1.00 . B B .  98 ASN HB2  1 1 
       13 28466 2 1 32 ASN HB3  H  19.664   1.323  -3.077 1.00 . B B .  98 ASN HB3  1 1 
       13 28467 2 1 32 ASN HD21 H  21.326  -0.868  -2.920 1.00 . B B .  98 ASN HD21 1 1 
       13 28468 2 1 32 ASN HD22 H  21.612  -1.289  -1.308 1.00 . B B .  98 ASN HD22 1 1 
       13 28469 2 1 32 ASN N    N  16.979  -0.293  -1.811 1.00 . B B .  98 ASN N    1 1 
       13 28470 2 1 32 ASN ND2  N  21.052  -0.853  -1.983 1.00 . B B .  98 ASN ND2  1 1 
       13 28471 2 1 32 ASN O    O  17.009   2.962  -3.005 1.00 . B B .  98 ASN O    1 1 
       13 28472 2 1 32 ASN OD1  O  19.612  -0.213  -0.465 1.00 . B B .  98 ASN OD1  1 1 
       13 28473 2 1 33 GLY C    C  14.435   2.456  -4.365 1.00 . B B .  99 GLY C    1 1 
       13 28474 2 1 33 GLY CA   C  15.637   1.827  -5.057 1.00 . B B .  99 GLY CA   1 1 
       13 28475 2 1 33 GLY H    H  16.476   0.121  -4.122 1.00 . B B .  99 GLY H    1 1 
       13 28476 2 1 33 GLY HA2  H  16.267   2.592  -5.491 1.00 . B B .  99 GLY HA2  1 1 
       13 28477 2 1 33 GLY HA3  H  15.301   1.161  -5.834 1.00 . B B .  99 GLY HA3  1 1 
       13 28478 2 1 33 GLY N    N  16.432   1.103  -4.098 1.00 . B B .  99 GLY N    1 1 
       13 28479 2 1 33 GLY O    O  14.070   3.610  -4.641 1.00 . B B .  99 GLY O    1 1 
       13 28480 2 1 34 ILE C    C  12.921   3.360  -1.889 1.00 . B B . 100 ILE C    1 1 
       13 28481 2 1 34 ILE CA   C  12.608   2.163  -2.788 1.00 . B B . 100 ILE CA   1 1 
       13 28482 2 1 34 ILE CB   C  11.975   1.022  -1.968 1.00 . B B . 100 ILE CB   1 1 
       13 28483 2 1 34 ILE CD1  C  11.068  -1.306  -2.129 1.00 . B B . 100 ILE CD1  1 1 
       13 28484 2 1 34 ILE CG1  C  11.410  -0.039  -2.918 1.00 . B B . 100 ILE CG1  1 1 
       13 28485 2 1 34 ILE CG2  C  10.830   1.571  -1.107 1.00 . B B . 100 ILE CG2  1 1 
       13 28486 2 1 34 ILE H    H  14.119   0.772  -3.314 1.00 . B B . 100 ILE H    1 1 
       13 28487 2 1 34 ILE HA   H  11.891   2.484  -3.526 1.00 . B B . 100 ILE HA   1 1 
       13 28488 2 1 34 ILE HB   H  12.729   0.585  -1.327 1.00 . B B . 100 ILE HB   1 1 
       13 28489 2 1 34 ILE HD11 H  10.294  -1.848  -2.650 1.00 . B B . 100 ILE HD11 1 1 
       13 28490 2 1 34 ILE HD12 H  10.729  -1.050  -1.136 1.00 . B B . 100 ILE HD12 1 1 
       13 28491 2 1 34 ILE HD13 H  11.949  -1.926  -2.056 1.00 . B B . 100 ILE HD13 1 1 
       13 28492 2 1 34 ILE HG12 H  10.508   0.346  -3.371 1.00 . B B . 100 ILE HG12 1 1 
       13 28493 2 1 34 ILE HG13 H  12.116  -0.281  -3.696 1.00 . B B . 100 ILE HG13 1 1 
       13 28494 2 1 34 ILE HG21 H  10.279   2.301  -1.680 1.00 . B B . 100 ILE HG21 1 1 
       13 28495 2 1 34 ILE HG22 H  11.227   2.035  -0.217 1.00 . B B . 100 ILE HG22 1 1 
       13 28496 2 1 34 ILE HG23 H  10.167   0.765  -0.828 1.00 . B B . 100 ILE HG23 1 1 
       13 28497 2 1 34 ILE N    N  13.796   1.685  -3.482 1.00 . B B . 100 ILE N    1 1 
       13 28498 2 1 34 ILE O    O  12.216   4.373  -1.930 1.00 . B B . 100 ILE O    1 1 
       13 28499 2 1 35 GLU C    C  14.522   5.663  -0.933 1.00 . B B . 101 GLU C    1 1 
       13 28500 2 1 35 GLU CA   C  14.320   4.356  -0.183 1.00 . B B . 101 GLU CA   1 1 
       13 28501 2 1 35 GLU CB   C  15.548   4.023   0.688 1.00 . B B . 101 GLU CB   1 1 
       13 28502 2 1 35 GLU CD   C  18.011   3.519   0.652 1.00 . B B . 101 GLU CD   1 1 
       13 28503 2 1 35 GLU CG   C  16.746   3.667  -0.190 1.00 . B B . 101 GLU CG   1 1 
       13 28504 2 1 35 GLU H    H  14.522   2.442  -1.071 1.00 . B B . 101 GLU H    1 1 
       13 28505 2 1 35 GLU HA   H  13.480   4.513   0.477 1.00 . B B . 101 GLU HA   1 1 
       13 28506 2 1 35 GLU HB2  H  15.818   4.893   1.269 1.00 . B B . 101 GLU HB2  1 1 
       13 28507 2 1 35 GLU HB3  H  15.323   3.194   1.339 1.00 . B B . 101 GLU HB3  1 1 
       13 28508 2 1 35 GLU HG2  H  16.529   2.746  -0.705 1.00 . B B . 101 GLU HG2  1 1 
       13 28509 2 1 35 GLU HG3  H  16.881   4.446  -0.912 1.00 . B B . 101 GLU HG3  1 1 
       13 28510 2 1 35 GLU N    N  13.988   3.268  -1.093 1.00 . B B . 101 GLU N    1 1 
       13 28511 2 1 35 GLU O    O  14.209   6.737  -0.420 1.00 . B B . 101 GLU O    1 1 
       13 28512 2 1 35 GLU OE1  O  17.961   3.839   1.818 1.00 . B B . 101 GLU OE1  1 1 
       13 28513 2 1 35 GLU OE2  O  19.007   3.103   0.128 1.00 . B B . 101 GLU OE2  1 1 
       13 28514 2 1 36 LYS C    C  14.287   6.967  -4.042 1.00 . B B . 102 LYS C    1 1 
       13 28515 2 1 36 LYS CA   C  15.326   6.753  -2.956 1.00 . B B . 102 LYS CA   1 1 
       13 28516 2 1 36 LYS CB   C  16.753   6.728  -3.502 1.00 . B B . 102 LYS CB   1 1 
       13 28517 2 1 36 LYS CD   C  18.761   6.381  -2.010 1.00 . B B . 102 LYS CD   1 1 
       13 28518 2 1 36 LYS CE   C  19.040   6.563  -0.515 1.00 . B B . 102 LYS CE   1 1 
       13 28519 2 1 36 LYS CG   C  17.669   7.368  -2.444 1.00 . B B . 102 LYS CG   1 1 
       13 28520 2 1 36 LYS H    H  15.291   4.682  -2.486 1.00 . B B . 102 LYS H    1 1 
       13 28521 2 1 36 LYS HA   H  15.225   7.626  -2.327 1.00 . B B . 102 LYS HA   1 1 
       13 28522 2 1 36 LYS HB2  H  17.034   5.708  -3.730 1.00 . B B . 102 LYS HB2  1 1 
       13 28523 2 1 36 LYS HB3  H  16.808   7.306  -4.413 1.00 . B B . 102 LYS HB3  1 1 
       13 28524 2 1 36 LYS HD2  H  18.455   5.357  -2.181 1.00 . B B . 102 LYS HD2  1 1 
       13 28525 2 1 36 LYS HD3  H  19.671   6.584  -2.556 1.00 . B B . 102 LYS HD3  1 1 
       13 28526 2 1 36 LYS HE2  H  18.257   6.059   0.031 1.00 . B B . 102 LYS HE2  1 1 
       13 28527 2 1 36 LYS HE3  H  19.979   6.105  -0.241 1.00 . B B . 102 LYS HE3  1 1 
       13 28528 2 1 36 LYS HG2  H  18.126   8.247  -2.878 1.00 . B B . 102 LYS HG2  1 1 
       13 28529 2 1 36 LYS HG3  H  17.082   7.677  -1.591 1.00 . B B . 102 LYS HG3  1 1 
       13 28530 2 1 36 LYS HZ1  H  19.351   8.590  -0.995 1.00 . B B . 102 LYS HZ1  1 1 
       13 28531 2 1 36 LYS HZ2  H  19.705   8.202   0.593 1.00 . B B . 102 LYS HZ2  1 1 
       13 28532 2 1 36 LYS HZ3  H  18.108   8.355   0.120 1.00 . B B . 102 LYS HZ3  1 1 
       13 28533 2 1 36 LYS N    N  15.056   5.570  -2.142 1.00 . B B . 102 LYS N    1 1 
       13 28534 2 1 36 LYS NZ   N  19.045   8.016  -0.183 1.00 . B B . 102 LYS NZ   1 1 
       13 28535 2 1 36 LYS O    O  14.489   7.766  -4.959 1.00 . B B . 102 LYS O    1 1 
       13 28536 2 1 37 ASN C    C  12.343   6.175  -6.186 1.00 . B B . 103 ASN C    1 1 
       13 28537 2 1 37 ASN CA   C  11.994   6.548  -4.759 1.00 . B B . 103 ASN CA   1 1 
       13 28538 2 1 37 ASN CB   C  11.592   8.026  -4.718 1.00 . B B . 103 ASN CB   1 1 
       13 28539 2 1 37 ASN CG   C  11.701   8.545  -3.296 1.00 . B B . 103 ASN CG   1 1 
       13 28540 2 1 37 ASN H    H  13.019   5.763  -3.088 1.00 . B B . 103 ASN H    1 1 
       13 28541 2 1 37 ASN HA   H  11.157   5.959  -4.418 1.00 . B B . 103 ASN HA   1 1 
       13 28542 2 1 37 ASN HB2  H  12.214   8.610  -5.380 1.00 . B B . 103 ASN HB2  1 1 
       13 28543 2 1 37 ASN HB3  H  10.568   8.124  -5.048 1.00 . B B . 103 ASN HB3  1 1 
       13 28544 2 1 37 ASN HD21 H  13.426   9.409  -3.652 1.00 . B B . 103 ASN HD21 1 1 
       13 28545 2 1 37 ASN HD22 H  12.889   9.590  -2.058 1.00 . B B . 103 ASN HD22 1 1 
       13 28546 2 1 37 ASN N    N  13.140   6.336  -3.875 1.00 . B B . 103 ASN N    1 1 
       13 28547 2 1 37 ASN ND2  N  12.745   9.241  -2.963 1.00 . B B . 103 ASN ND2  1 1 
       13 28548 2 1 37 ASN O    O  11.721   6.661  -7.143 1.00 . B B . 103 ASN O    1 1 
       13 28549 2 1 37 ASN OD1  O  10.829   8.285  -2.461 1.00 . B B . 103 ASN OD1  1 1 
       13 28550 2 1 38 LYS C    C  12.381   4.009  -8.172 1.00 . B B . 104 LYS C    1 1 
       13 28551 2 1 38 LYS CA   C  13.611   4.709  -7.626 1.00 . B B . 104 LYS CA   1 1 
       13 28552 2 1 38 LYS CB   C  14.768   3.724  -7.443 1.00 . B B . 104 LYS CB   1 1 
       13 28553 2 1 38 LYS CD   C  16.494   2.280  -8.469 1.00 . B B . 104 LYS CD   1 1 
       13 28554 2 1 38 LYS CE   C  17.023   1.629  -9.745 1.00 . B B . 104 LYS CE   1 1 
       13 28555 2 1 38 LYS CG   C  15.291   3.188  -8.775 1.00 . B B . 104 LYS CG   1 1 
       13 28556 2 1 38 LYS H    H  13.659   4.837  -5.525 1.00 . B B . 104 LYS H    1 1 
       13 28557 2 1 38 LYS HA   H  13.918   5.515  -8.276 1.00 . B B . 104 LYS HA   1 1 
       13 28558 2 1 38 LYS HB2  H  15.586   4.190  -6.915 1.00 . B B . 104 LYS HB2  1 1 
       13 28559 2 1 38 LYS HB3  H  14.380   2.897  -6.867 1.00 . B B . 104 LYS HB3  1 1 
       13 28560 2 1 38 LYS HD2  H  17.282   2.864  -8.016 1.00 . B B . 104 LYS HD2  1 1 
       13 28561 2 1 38 LYS HD3  H  16.216   1.503  -7.774 1.00 . B B . 104 LYS HD3  1 1 
       13 28562 2 1 38 LYS HE2  H  18.036   1.337  -9.516 1.00 . B B . 104 LYS HE2  1 1 
       13 28563 2 1 38 LYS HE3  H  16.458   0.745  -9.993 1.00 . B B . 104 LYS HE3  1 1 
       13 28564 2 1 38 LYS HG2  H  14.514   2.633  -9.279 1.00 . B B . 104 LYS HG2  1 1 
       13 28565 2 1 38 LYS HG3  H  15.621   4.013  -9.390 1.00 . B B . 104 LYS HG3  1 1 
       13 28566 2 1 38 LYS HZ1  H  17.670   3.398 -10.677 1.00 . B B . 104 LYS HZ1  1 1 
       13 28567 2 1 38 LYS HZ2  H  16.094   2.966 -11.113 1.00 . B B . 104 LYS HZ2  1 1 
       13 28568 2 1 38 LYS HZ3  H  17.404   2.123 -11.707 1.00 . B B . 104 LYS HZ3  1 1 
       13 28569 2 1 38 LYS N    N  13.265   5.248  -6.329 1.00 . B B . 104 LYS N    1 1 
       13 28570 2 1 38 LYS NZ   N  17.031   2.600 -10.860 1.00 . B B . 104 LYS NZ   1 1 
       13 28571 2 1 38 LYS O    O  11.912   4.292  -9.273 1.00 . B B . 104 LYS O    1 1 
       13 28572 2 1 39 TYR C    C   9.842   2.266  -6.223 1.00 . B B . 105 TYR C    1 1 
       13 28573 2 1 39 TYR CA   C  10.505   2.578  -7.543 1.00 . B B . 105 TYR CA   1 1 
       13 28574 2 1 39 TYR CB   C  10.678   1.314  -8.392 1.00 . B B . 105 TYR CB   1 1 
       13 28575 2 1 39 TYR CD1  C  11.807  -0.235  -6.732 1.00 . B B . 105 TYR CD1  1 1 
       13 28576 2 1 39 TYR CD2  C  13.041   0.528  -8.669 1.00 . B B . 105 TYR CD2  1 1 
       13 28577 2 1 39 TYR CE1  C  12.927  -0.969  -6.320 1.00 . B B . 105 TYR CE1  1 1 
       13 28578 2 1 39 TYR CE2  C  14.151  -0.203  -8.257 1.00 . B B . 105 TYR CE2  1 1 
       13 28579 2 1 39 TYR CG   C  11.869   0.516  -7.914 1.00 . B B . 105 TYR CG   1 1 
       13 28580 2 1 39 TYR CZ   C  14.101  -0.950  -7.088 1.00 . B B . 105 TYR CZ   1 1 
       13 28581 2 1 39 TYR H    H  12.141   3.160  -6.395 1.00 . B B . 105 TYR H    1 1 
       13 28582 2 1 39 TYR HA   H   9.867   3.270  -8.075 1.00 . B B . 105 TYR HA   1 1 
       13 28583 2 1 39 TYR HB2  H   9.787   0.710  -8.295 1.00 . B B . 105 TYR HB2  1 1 
       13 28584 2 1 39 TYR HB3  H  10.806   1.580  -9.432 1.00 . B B . 105 TYR HB3  1 1 
       13 28585 2 1 39 TYR HD1  H  10.903  -0.253  -6.142 1.00 . B B . 105 TYR HD1  1 1 
       13 28586 2 1 39 TYR HD2  H  13.088   1.107  -9.579 1.00 . B B . 105 TYR HD2  1 1 
       13 28587 2 1 39 TYR HE1  H  12.877  -1.545  -5.408 1.00 . B B . 105 TYR HE1  1 1 
       13 28588 2 1 39 TYR HE2  H  15.050  -0.190  -8.851 1.00 . B B . 105 TYR HE2  1 1 
       13 28589 2 1 39 TYR HH   H  15.621  -1.278  -5.909 1.00 . B B . 105 TYR HH   1 1 
       13 28590 2 1 39 TYR N    N  11.778   3.230  -7.304 1.00 . B B . 105 TYR N    1 1 
       13 28591 2 1 39 TYR O    O  10.512   2.203  -5.196 1.00 . B B . 105 TYR O    1 1 
       13 28592 2 1 39 TYR OH   O  15.209  -1.675  -6.695 1.00 . B B . 105 TYR OH   1 1 
       13 28593 2 1 40 ASN C    C   7.666   0.338  -4.765 1.00 . B B . 106 ASN C    1 1 
       13 28594 2 1 40 ASN CA   C   7.811   1.825  -4.996 1.00 . B B . 106 ASN CA   1 1 
       13 28595 2 1 40 ASN CB   C   6.436   2.500  -4.992 1.00 . B B . 106 ASN CB   1 1 
       13 28596 2 1 40 ASN CG   C   6.479   3.731  -4.098 1.00 . B B . 106 ASN CG   1 1 
       13 28597 2 1 40 ASN H    H   8.043   2.156  -7.076 1.00 . B B . 106 ASN H    1 1 
       13 28598 2 1 40 ASN HA   H   8.388   2.231  -4.179 1.00 . B B . 106 ASN HA   1 1 
       13 28599 2 1 40 ASN HB2  H   6.153   2.781  -5.996 1.00 . B B . 106 ASN HB2  1 1 
       13 28600 2 1 40 ASN HB3  H   5.701   1.809  -4.606 1.00 . B B . 106 ASN HB3  1 1 
       13 28601 2 1 40 ASN HD21 H   7.234   4.894  -5.499 1.00 . B B . 106 ASN HD21 1 1 
       13 28602 2 1 40 ASN HD22 H   6.960   5.645  -4.001 1.00 . B B . 106 ASN HD22 1 1 
       13 28603 2 1 40 ASN N    N   8.535   2.095  -6.229 1.00 . B B . 106 ASN N    1 1 
       13 28604 2 1 40 ASN ND2  N   6.926   4.850  -4.571 1.00 . B B . 106 ASN ND2  1 1 
       13 28605 2 1 40 ASN O    O   7.585  -0.444  -5.714 1.00 . B B . 106 ASN O    1 1 
       13 28606 2 1 40 ASN OD1  O   6.112   3.667  -2.929 1.00 . B B . 106 ASN OD1  1 1 
       13 28607 2 1 41 PRO C    C   6.166  -2.053  -3.591 1.00 . B B . 107 PRO C    1 1 
       13 28608 2 1 41 PRO CA   C   7.513  -1.501  -3.175 1.00 . B B . 107 PRO CA   1 1 
       13 28609 2 1 41 PRO CB   C   7.626  -1.494  -1.653 1.00 . B B . 107 PRO CB   1 1 
       13 28610 2 1 41 PRO CD   C   7.419   0.804  -2.355 1.00 . B B . 107 PRO CD   1 1 
       13 28611 2 1 41 PRO CG   C   7.052  -0.179  -1.248 1.00 . B B . 107 PRO CG   1 1 
       13 28612 2 1 41 PRO HA   H   8.333  -2.084  -3.567 1.00 . B B . 107 PRO HA   1 1 
       13 28613 2 1 41 PRO HB2  H   7.038  -2.300  -1.234 1.00 . B B . 107 PRO HB2  1 1 
       13 28614 2 1 41 PRO HB3  H   8.649  -1.558  -1.321 1.00 . B B . 107 PRO HB3  1 1 
       13 28615 2 1 41 PRO HD2  H   6.598   1.490  -2.518 1.00 . B B . 107 PRO HD2  1 1 
       13 28616 2 1 41 PRO HD3  H   8.324   1.339  -2.117 1.00 . B B . 107 PRO HD3  1 1 
       13 28617 2 1 41 PRO HG2  H   5.978  -0.241  -1.151 1.00 . B B . 107 PRO HG2  1 1 
       13 28618 2 1 41 PRO HG3  H   7.491   0.161  -0.323 1.00 . B B . 107 PRO HG3  1 1 
       13 28619 2 1 41 PRO N    N   7.646  -0.069  -3.531 1.00 . B B . 107 PRO N    1 1 
       13 28620 2 1 41 PRO O    O   5.166  -1.335  -3.596 1.00 . B B . 107 PRO O    1 1 
       13 28621 2 1 42 SER C    C   3.944  -3.841  -3.011 1.00 . B B . 108 SER C    1 1 
       13 28622 2 1 42 SER CA   C   4.886  -3.990  -4.198 1.00 . B B . 108 SER CA   1 1 
       13 28623 2 1 42 SER CB   C   5.156  -5.471  -4.480 1.00 . B B . 108 SER CB   1 1 
       13 28624 2 1 42 SER H    H   6.939  -3.877  -3.821 1.00 . B B . 108 SER H    1 1 
       13 28625 2 1 42 SER HA   H   4.443  -3.527  -5.068 1.00 . B B . 108 SER HA   1 1 
       13 28626 2 1 42 SER HB2  H   5.209  -6.026  -3.555 1.00 . B B . 108 SER HB2  1 1 
       13 28627 2 1 42 SER HB3  H   4.347  -5.876  -5.072 1.00 . B B . 108 SER HB3  1 1 
       13 28628 2 1 42 SER HG   H   6.711  -6.508  -5.068 1.00 . B B . 108 SER HG   1 1 
       13 28629 2 1 42 SER N    N   6.125  -3.332  -3.873 1.00 . B B . 108 SER N    1 1 
       13 28630 2 1 42 SER O    O   4.400  -3.710  -1.874 1.00 . B B . 108 SER O    1 1 
       13 28631 2 1 42 SER OG   O   6.406  -5.595  -5.172 1.00 . B B . 108 SER OG   1 1 
       13 28632 2 1 43 LEU C    C   1.926  -4.813  -1.144 1.00 . B B . 109 LEU C    1 1 
       13 28633 2 1 43 LEU CA   C   1.675  -3.740  -2.183 1.00 . B B . 109 LEU CA   1 1 
       13 28634 2 1 43 LEU CB   C   0.255  -3.887  -2.765 1.00 . B B . 109 LEU CB   1 1 
       13 28635 2 1 43 LEU CD1  C  -0.690  -2.369  -0.983 1.00 . B B . 109 LEU CD1  1 1 
       13 28636 2 1 43 LEU CD2  C  -2.203  -3.842  -2.308 1.00 . B B . 109 LEU CD2  1 1 
       13 28637 2 1 43 LEU CG   C  -0.817  -3.734  -1.668 1.00 . B B . 109 LEU CG   1 1 
       13 28638 2 1 43 LEU H    H   2.343  -4.049  -4.173 1.00 . B B . 109 LEU H    1 1 
       13 28639 2 1 43 LEU HA   H   1.770  -2.771  -1.717 1.00 . B B . 109 LEU HA   1 1 
       13 28640 2 1 43 LEU HB2  H   0.096  -3.133  -3.521 1.00 . B B . 109 LEU HB2  1 1 
       13 28641 2 1 43 LEU HB3  H   0.159  -4.863  -3.220 1.00 . B B . 109 LEU HB3  1 1 
       13 28642 2 1 43 LEU HD11 H  -1.650  -2.104  -0.563 1.00 . B B . 109 LEU HD11 1 1 
       13 28643 2 1 43 LEU HD12 H  -0.412  -1.611  -1.700 1.00 . B B . 109 LEU HD12 1 1 
       13 28644 2 1 43 LEU HD13 H   0.038  -2.419  -0.188 1.00 . B B . 109 LEU HD13 1 1 
       13 28645 2 1 43 LEU HD21 H  -2.962  -3.691  -1.557 1.00 . B B . 109 LEU HD21 1 1 
       13 28646 2 1 43 LEU HD22 H  -2.333  -4.816  -2.755 1.00 . B B . 109 LEU HD22 1 1 
       13 28647 2 1 43 LEU HD23 H  -2.314  -3.090  -3.078 1.00 . B B . 109 LEU HD23 1 1 
       13 28648 2 1 43 LEU HG   H  -0.701  -4.515  -0.930 1.00 . B B . 109 LEU HG   1 1 
       13 28649 2 1 43 LEU N    N   2.651  -3.903  -3.254 1.00 . B B . 109 LEU N    1 1 
       13 28650 2 1 43 LEU O    O   2.053  -4.526   0.052 1.00 . B B . 109 LEU O    1 1 
       13 28651 2 1 44 GLN C    C   3.856  -6.795  -0.021 1.00 . B B . 110 GLN C    1 1 
       13 28652 2 1 44 GLN CA   C   2.544  -7.112  -0.756 1.00 . B B . 110 GLN CA   1 1 
       13 28653 2 1 44 GLN CB   C   2.630  -8.418  -1.585 1.00 . B B . 110 GLN CB   1 1 
       13 28654 2 1 44 GLN CD   C   5.000  -9.110  -1.986 1.00 . B B . 110 GLN CD   1 1 
       13 28655 2 1 44 GLN CG   C   3.770  -9.316  -1.108 1.00 . B B . 110 GLN CG   1 1 
       13 28656 2 1 44 GLN H    H   2.158  -6.127  -2.598 1.00 . B B . 110 GLN H    1 1 
       13 28657 2 1 44 GLN HA   H   1.803  -7.241   0.016 1.00 . B B . 110 GLN HA   1 1 
       13 28658 2 1 44 GLN HB2  H   1.708  -8.975  -1.505 1.00 . B B . 110 GLN HB2  1 1 
       13 28659 2 1 44 GLN HB3  H   2.784  -8.190  -2.629 1.00 . B B . 110 GLN HB3  1 1 
       13 28660 2 1 44 GLN HE21 H   6.073 -10.423  -1.005 1.00 . B B . 110 GLN HE21 1 1 
       13 28661 2 1 44 GLN HE22 H   6.875  -9.673  -2.292 1.00 . B B . 110 GLN HE22 1 1 
       13 28662 2 1 44 GLN HG2  H   4.002  -9.163  -0.065 1.00 . B B . 110 GLN HG2  1 1 
       13 28663 2 1 44 GLN HG3  H   3.434 -10.333  -1.233 1.00 . B B . 110 GLN HG3  1 1 
       13 28664 2 1 44 GLN N    N   2.164  -6.015  -1.622 1.00 . B B . 110 GLN N    1 1 
       13 28665 2 1 44 GLN NE2  N   6.069  -9.785  -1.745 1.00 . B B . 110 GLN NE2  1 1 
       13 28666 2 1 44 GLN O    O   3.940  -6.944   1.196 1.00 . B B . 110 GLN O    1 1 
       13 28667 2 1 44 GLN OE1  O   4.973  -8.301  -2.924 1.00 . B B . 110 GLN OE1  1 1 
       13 28668 2 1 45 LEU C    C   5.925  -4.790   0.860 1.00 . B B . 111 LEU C    1 1 
       13 28669 2 1 45 LEU CA   C   6.121  -5.930  -0.118 1.00 . B B . 111 LEU CA   1 1 
       13 28670 2 1 45 LEU CB   C   7.167  -5.514  -1.164 1.00 . B B . 111 LEU CB   1 1 
       13 28671 2 1 45 LEU CD1  C   8.572  -6.274  -3.095 1.00 . B B . 111 LEU CD1  1 1 
       13 28672 2 1 45 LEU CD2  C   8.399  -7.705  -1.059 1.00 . B B . 111 LEU CD2  1 1 
       13 28673 2 1 45 LEU CG   C   7.643  -6.733  -1.973 1.00 . B B . 111 LEU CG   1 1 
       13 28674 2 1 45 LEU H    H   4.714  -6.165  -1.705 1.00 . B B . 111 LEU H    1 1 
       13 28675 2 1 45 LEU HA   H   6.501  -6.781   0.425 1.00 . B B . 111 LEU HA   1 1 
       13 28676 2 1 45 LEU HB2  H   6.715  -4.779  -1.815 1.00 . B B . 111 LEU HB2  1 1 
       13 28677 2 1 45 LEU HB3  H   8.000  -5.055  -0.651 1.00 . B B . 111 LEU HB3  1 1 
       13 28678 2 1 45 LEU HD11 H   8.693  -7.082  -3.800 1.00 . B B . 111 LEU HD11 1 1 
       13 28679 2 1 45 LEU HD12 H   9.541  -6.019  -2.687 1.00 . B B . 111 LEU HD12 1 1 
       13 28680 2 1 45 LEU HD13 H   8.166  -5.415  -3.604 1.00 . B B . 111 LEU HD13 1 1 
       13 28681 2 1 45 LEU HD21 H   7.698  -8.318  -0.517 1.00 . B B . 111 LEU HD21 1 1 
       13 28682 2 1 45 LEU HD22 H   9.022  -7.167  -0.360 1.00 . B B . 111 LEU HD22 1 1 
       13 28683 2 1 45 LEU HD23 H   9.028  -8.350  -1.655 1.00 . B B . 111 LEU HD23 1 1 
       13 28684 2 1 45 LEU HG   H   6.801  -7.228  -2.424 1.00 . B B . 111 LEU HG   1 1 
       13 28685 2 1 45 LEU N    N   4.855  -6.307  -0.749 1.00 . B B . 111 LEU N    1 1 
       13 28686 2 1 45 LEU O    O   6.467  -4.807   1.963 1.00 . B B . 111 LEU O    1 1 
       13 28687 2 1 46 ALA C    C   4.260  -3.013   2.581 1.00 . B B . 112 ALA C    1 1 
       13 28688 2 1 46 ALA CA   C   4.926  -2.626   1.275 1.00 . B B . 112 ALA CA   1 1 
       13 28689 2 1 46 ALA CB   C   4.070  -1.616   0.521 1.00 . B B . 112 ALA CB   1 1 
       13 28690 2 1 46 ALA H    H   4.752  -3.844  -0.448 1.00 . B B . 112 ALA H    1 1 
       13 28691 2 1 46 ALA HA   H   5.881  -2.173   1.492 1.00 . B B . 112 ALA HA   1 1 
       13 28692 2 1 46 ALA HB1  H   4.027  -0.689   1.072 1.00 . B B . 112 ALA HB1  1 1 
       13 28693 2 1 46 ALA HB2  H   3.078  -2.024   0.387 1.00 . B B . 112 ALA HB2  1 1 
       13 28694 2 1 46 ALA HB3  H   4.508  -1.445  -0.452 1.00 . B B . 112 ALA HB3  1 1 
       13 28695 2 1 46 ALA N    N   5.153  -3.801   0.452 1.00 . B B . 112 ALA N    1 1 
       13 28696 2 1 46 ALA O    O   4.640  -2.536   3.655 1.00 . B B . 112 ALA O    1 1 
       13 28697 2 1 47 LEU C    C   3.665  -5.138   4.601 1.00 . B B . 113 LEU C    1 1 
       13 28698 2 1 47 LEU CA   C   2.658  -4.446   3.681 1.00 . B B . 113 LEU CA   1 1 
       13 28699 2 1 47 LEU CB   C   1.540  -5.406   3.269 1.00 . B B . 113 LEU CB   1 1 
       13 28700 2 1 47 LEU CD1  C  -0.611  -5.559   1.983 1.00 . B B . 113 LEU CD1  1 1 
       13 28701 2 1 47 LEU CD2  C  -0.312  -3.760   3.680 1.00 . B B . 113 LEU CD2  1 1 
       13 28702 2 1 47 LEU CG   C   0.398  -4.605   2.615 1.00 . B B . 113 LEU CG   1 1 
       13 28703 2 1 47 LEU H    H   3.103  -4.305   1.613 1.00 . B B . 113 LEU H    1 1 
       13 28704 2 1 47 LEU HA   H   2.224  -3.619   4.222 1.00 . B B . 113 LEU HA   1 1 
       13 28705 2 1 47 LEU HB2  H   1.978  -6.067   2.534 1.00 . B B . 113 LEU HB2  1 1 
       13 28706 2 1 47 LEU HB3  H   1.169  -5.982   4.103 1.00 . B B . 113 LEU HB3  1 1 
       13 28707 2 1 47 LEU HD11 H  -1.090  -5.063   1.151 1.00 . B B . 113 LEU HD11 1 1 
       13 28708 2 1 47 LEU HD12 H  -1.363  -5.813   2.711 1.00 . B B . 113 LEU HD12 1 1 
       13 28709 2 1 47 LEU HD13 H  -0.107  -6.445   1.635 1.00 . B B . 113 LEU HD13 1 1 
       13 28710 2 1 47 LEU HD21 H  -0.276  -4.261   4.636 1.00 . B B . 113 LEU HD21 1 1 
       13 28711 2 1 47 LEU HD22 H  -1.345  -3.618   3.397 1.00 . B B . 113 LEU HD22 1 1 
       13 28712 2 1 47 LEU HD23 H   0.161  -2.794   3.760 1.00 . B B . 113 LEU HD23 1 1 
       13 28713 2 1 47 LEU HG   H   0.793  -3.964   1.846 1.00 . B B . 113 LEU HG   1 1 
       13 28714 2 1 47 LEU N    N   3.324  -3.936   2.496 1.00 . B B . 113 LEU N    1 1 
       13 28715 2 1 47 LEU O    O   3.692  -4.878   5.812 1.00 . B B . 113 LEU O    1 1 
       13 28716 2 1 48 LYS C    C   6.536  -5.462   5.395 1.00 . B B . 114 LYS C    1 1 
       13 28717 2 1 48 LYS CA   C   5.647  -6.539   4.763 1.00 . B B . 114 LYS CA   1 1 
       13 28718 2 1 48 LYS CB   C   6.506  -7.430   3.844 1.00 . B B . 114 LYS CB   1 1 
       13 28719 2 1 48 LYS CD   C   6.516  -9.485   2.363 1.00 . B B . 114 LYS CD   1 1 
       13 28720 2 1 48 LYS CE   C   7.867  -9.955   2.955 1.00 . B B . 114 LYS CE   1 1 
       13 28721 2 1 48 LYS CG   C   5.706  -8.667   3.396 1.00 . B B . 114 LYS CG   1 1 
       13 28722 2 1 48 LYS H    H   4.544  -6.053   3.037 1.00 . B B . 114 LYS H    1 1 
       13 28723 2 1 48 LYS HA   H   5.229  -7.153   5.550 1.00 . B B . 114 LYS HA   1 1 
       13 28724 2 1 48 LYS HB2  H   6.858  -6.865   2.994 1.00 . B B . 114 LYS HB2  1 1 
       13 28725 2 1 48 LYS HB3  H   7.355  -7.753   4.429 1.00 . B B . 114 LYS HB3  1 1 
       13 28726 2 1 48 LYS HD2  H   5.931 -10.333   2.037 1.00 . B B . 114 LYS HD2  1 1 
       13 28727 2 1 48 LYS HD3  H   6.707  -8.868   1.499 1.00 . B B . 114 LYS HD3  1 1 
       13 28728 2 1 48 LYS HE2  H   8.359 -10.608   2.253 1.00 . B B . 114 LYS HE2  1 1 
       13 28729 2 1 48 LYS HE3  H   8.514  -9.111   3.147 1.00 . B B . 114 LYS HE3  1 1 
       13 28730 2 1 48 LYS HG2  H   5.424  -9.282   4.237 1.00 . B B . 114 LYS HG2  1 1 
       13 28731 2 1 48 LYS HG3  H   4.794  -8.335   2.923 1.00 . B B . 114 LYS HG3  1 1 
       13 28732 2 1 48 LYS HZ1  H   6.673 -10.978   4.385 1.00 . B B . 114 LYS HZ1  1 1 
       13 28733 2 1 48 LYS HZ2  H   8.032 -10.170   5.032 1.00 . B B . 114 LYS HZ2  1 1 
       13 28734 2 1 48 LYS HZ3  H   8.243 -11.580   4.160 1.00 . B B . 114 LYS HZ3  1 1 
       13 28735 2 1 48 LYS N    N   4.569  -5.917   4.006 1.00 . B B . 114 LYS N    1 1 
       13 28736 2 1 48 LYS NZ   N   7.657 -10.708   4.214 1.00 . B B . 114 LYS NZ   1 1 
       13 28737 2 1 48 LYS O    O   6.957  -5.590   6.541 1.00 . B B . 114 LYS O    1 1 
       13 28738 2 1 49 ILE C    C   7.074  -2.685   6.376 1.00 . B B . 115 ILE C    1 1 
       13 28739 2 1 49 ILE CA   C   7.679  -3.322   5.139 1.00 . B B . 115 ILE CA   1 1 
       13 28740 2 1 49 ILE CB   C   7.883  -2.237   4.053 1.00 . B B . 115 ILE CB   1 1 
       13 28741 2 1 49 ILE CD1  C   8.705  -1.815   1.728 1.00 . B B . 115 ILE CD1  1 1 
       13 28742 2 1 49 ILE CG1  C   8.692  -2.806   2.895 1.00 . B B . 115 ILE CG1  1 1 
       13 28743 2 1 49 ILE CG2  C   8.641  -1.039   4.636 1.00 . B B . 115 ILE CG2  1 1 
       13 28744 2 1 49 ILE H    H   6.441  -4.340   3.736 1.00 . B B . 115 ILE H    1 1 
       13 28745 2 1 49 ILE HA   H   8.641  -3.736   5.398 1.00 . B B . 115 ILE HA   1 1 
       13 28746 2 1 49 ILE HB   H   6.917  -1.902   3.701 1.00 . B B . 115 ILE HB   1 1 
       13 28747 2 1 49 ILE HD11 H   7.864  -1.144   1.785 1.00 . B B . 115 ILE HD11 1 1 
       13 28748 2 1 49 ILE HD12 H   8.672  -2.362   0.799 1.00 . B B . 115 ILE HD12 1 1 
       13 28749 2 1 49 ILE HD13 H   9.619  -1.239   1.766 1.00 . B B . 115 ILE HD13 1 1 
       13 28750 2 1 49 ILE HG12 H   9.708  -2.960   3.229 1.00 . B B . 115 ILE HG12 1 1 
       13 28751 2 1 49 ILE HG13 H   8.272  -3.743   2.572 1.00 . B B . 115 ILE HG13 1 1 
       13 28752 2 1 49 ILE HG21 H   9.575  -1.372   5.063 1.00 . B B . 115 ILE HG21 1 1 
       13 28753 2 1 49 ILE HG22 H   8.046  -0.551   5.394 1.00 . B B . 115 ILE HG22 1 1 
       13 28754 2 1 49 ILE HG23 H   8.846  -0.333   3.845 1.00 . B B . 115 ILE HG23 1 1 
       13 28755 2 1 49 ILE N    N   6.807  -4.392   4.644 1.00 . B B . 115 ILE N    1 1 
       13 28756 2 1 49 ILE O    O   7.769  -2.447   7.371 1.00 . B B . 115 ILE O    1 1 
       13 28757 2 1 50 ALA C    C   5.217  -2.679   8.674 1.00 . B B . 116 ALA C    1 1 
       13 28758 2 1 50 ALA CA   C   5.101  -1.804   7.440 1.00 . B B . 116 ALA CA   1 1 
       13 28759 2 1 50 ALA CB   C   3.627  -1.573   7.096 1.00 . B B . 116 ALA CB   1 1 
       13 28760 2 1 50 ALA H    H   5.294  -2.645   5.497 1.00 . B B . 116 ALA H    1 1 
       13 28761 2 1 50 ALA HA   H   5.558  -0.852   7.656 1.00 . B B . 116 ALA HA   1 1 
       13 28762 2 1 50 ALA HB1  H   3.420  -1.866   6.077 1.00 . B B . 116 ALA HB1  1 1 
       13 28763 2 1 50 ALA HB2  H   3.383  -0.527   7.220 1.00 . B B . 116 ALA HB2  1 1 
       13 28764 2 1 50 ALA HB3  H   3.017  -2.155   7.769 1.00 . B B . 116 ALA HB3  1 1 
       13 28765 2 1 50 ALA N    N   5.784  -2.423   6.320 1.00 . B B . 116 ALA N    1 1 
       13 28766 2 1 50 ALA O    O   5.436  -2.187   9.788 1.00 . B B . 116 ALA O    1 1 
       13 28767 2 1 51 TYR C    C   6.502  -4.893  10.249 1.00 . B B . 117 TYR C    1 1 
       13 28768 2 1 51 TYR CA   C   5.141  -4.933   9.560 1.00 . B B . 117 TYR CA   1 1 
       13 28769 2 1 51 TYR CB   C   4.848  -6.351   9.051 1.00 . B B . 117 TYR CB   1 1 
       13 28770 2 1 51 TYR CD1  C   3.929  -7.562  11.065 1.00 . B B . 117 TYR CD1  1 1 
       13 28771 2 1 51 TYR CD2  C   6.192  -8.057  10.346 1.00 . B B . 117 TYR CD2  1 1 
       13 28772 2 1 51 TYR CE1  C   4.067  -8.482  12.109 1.00 . B B . 117 TYR CE1  1 1 
       13 28773 2 1 51 TYR CE2  C   6.326  -8.978  11.391 1.00 . B B . 117 TYR CE2  1 1 
       13 28774 2 1 51 TYR CG   C   4.996  -7.347  10.183 1.00 . B B . 117 TYR CG   1 1 
       13 28775 2 1 51 TYR CZ   C   5.264  -9.190  12.271 1.00 . B B . 117 TYR CZ   1 1 
       13 28776 2 1 51 TYR H    H   4.909  -4.297   7.558 1.00 . B B . 117 TYR H    1 1 
       13 28777 2 1 51 TYR HA   H   4.377  -4.666  10.275 1.00 . B B . 117 TYR HA   1 1 
       13 28778 2 1 51 TYR HB2  H   3.840  -6.389   8.662 1.00 . B B . 117 TYR HB2  1 1 
       13 28779 2 1 51 TYR HB3  H   5.536  -6.598   8.256 1.00 . B B . 117 TYR HB3  1 1 
       13 28780 2 1 51 TYR HD1  H   3.002  -7.021  10.942 1.00 . B B . 117 TYR HD1  1 1 
       13 28781 2 1 51 TYR HD2  H   7.017  -7.893   9.670 1.00 . B B . 117 TYR HD2  1 1 
       13 28782 2 1 51 TYR HE1  H   3.249  -8.651  12.794 1.00 . B B . 117 TYR HE1  1 1 
       13 28783 2 1 51 TYR HE2  H   7.249  -9.530  11.515 1.00 . B B . 117 TYR HE2  1 1 
       13 28784 2 1 51 TYR HH   H   5.217 -10.967  12.929 1.00 . B B . 117 TYR HH   1 1 
       13 28785 2 1 51 TYR N    N   5.077  -3.978   8.471 1.00 . B B . 117 TYR N    1 1 
       13 28786 2 1 51 TYR O    O   6.576  -4.854  11.476 1.00 . B B . 117 TYR O    1 1 
       13 28787 2 1 51 TYR OH   O   5.394 -10.095  13.301 1.00 . B B . 117 TYR OH   1 1 
       13 28788 2 1 52 TYR C    C   9.161  -3.683  10.848 1.00 . B B . 118 TYR C    1 1 
       13 28789 2 1 52 TYR CA   C   8.929  -4.938  10.043 1.00 . B B . 118 TYR CA   1 1 
       13 28790 2 1 52 TYR CB   C   9.995  -5.024   8.950 1.00 . B B . 118 TYR CB   1 1 
       13 28791 2 1 52 TYR CD1  C   9.578  -7.490   8.671 1.00 . B B . 118 TYR CD1  1 1 
       13 28792 2 1 52 TYR CD2  C   9.667  -6.082   6.707 1.00 . B B . 118 TYR CD2  1 1 
       13 28793 2 1 52 TYR CE1  C   9.334  -8.596   7.863 1.00 . B B . 118 TYR CE1  1 1 
       13 28794 2 1 52 TYR CE2  C   9.422  -7.187   5.900 1.00 . B B . 118 TYR CE2  1 1 
       13 28795 2 1 52 TYR CG   C   9.746  -6.229   8.091 1.00 . B B . 118 TYR CG   1 1 
       13 28796 2 1 52 TYR CZ   C   9.255  -8.443   6.475 1.00 . B B . 118 TYR CZ   1 1 
       13 28797 2 1 52 TYR H    H   7.463  -4.978   8.490 1.00 . B B . 118 TYR H    1 1 
       13 28798 2 1 52 TYR HA   H   9.026  -5.795  10.691 1.00 . B B . 118 TYR HA   1 1 
       13 28799 2 1 52 TYR HB2  H   9.979  -4.120   8.359 1.00 . B B . 118 TYR HB2  1 1 
       13 28800 2 1 52 TYR HB3  H  10.963  -5.109   9.420 1.00 . B B . 118 TYR HB3  1 1 
       13 28801 2 1 52 TYR HD1  H   9.639  -7.621   9.743 1.00 . B B . 118 TYR HD1  1 1 
       13 28802 2 1 52 TYR HD2  H   9.799  -5.109   6.262 1.00 . B B . 118 TYR HD2  1 1 
       13 28803 2 1 52 TYR HE1  H   9.209  -9.566   8.318 1.00 . B B . 118 TYR HE1  1 1 
       13 28804 2 1 52 TYR HE2  H   9.364  -7.052   4.831 1.00 . B B . 118 TYR HE2  1 1 
       13 28805 2 1 52 TYR HH   H   9.927  -9.842   5.504 1.00 . B B . 118 TYR HH   1 1 
       13 28806 2 1 52 TYR N    N   7.579  -4.926   9.465 1.00 . B B . 118 TYR N    1 1 
       13 28807 2 1 52 TYR O    O   9.699  -3.728  11.957 1.00 . B B . 118 TYR O    1 1 
       13 28808 2 1 52 TYR OH   O   9.019  -9.533   5.674 1.00 . B B . 118 TYR OH   1 1 
       13 28809 2 1 53 LEU C    C   8.059  -1.185  12.158 1.00 . B B . 119 LEU C    1 1 
       13 28810 2 1 53 LEU CA   C   8.938  -1.280  10.925 1.00 . B B . 119 LEU CA   1 1 
       13 28811 2 1 53 LEU CB   C   8.635  -0.134   9.961 1.00 . B B . 119 LEU CB   1 1 
       13 28812 2 1 53 LEU CD1  C   9.318   0.956   7.803 1.00 . B B . 119 LEU CD1  1 1 
       13 28813 2 1 53 LEU CD2  C  11.076   0.150   9.385 1.00 . B B . 119 LEU CD2  1 1 
       13 28814 2 1 53 LEU CG   C   9.674  -0.124   8.822 1.00 . B B . 119 LEU CG   1 1 
       13 28815 2 1 53 LEU H    H   8.370  -2.599   9.381 1.00 . B B . 119 LEU H    1 1 
       13 28816 2 1 53 LEU HA   H   9.962  -1.192  11.256 1.00 . B B . 119 LEU HA   1 1 
       13 28817 2 1 53 LEU HB2  H   7.638  -0.278   9.568 1.00 . B B . 119 LEU HB2  1 1 
       13 28818 2 1 53 LEU HB3  H   8.664   0.802  10.498 1.00 . B B . 119 LEU HB3  1 1 
       13 28819 2 1 53 LEU HD11 H  10.088   1.006   7.048 1.00 . B B . 119 LEU HD11 1 1 
       13 28820 2 1 53 LEU HD12 H   9.235   1.918   8.282 1.00 . B B . 119 LEU HD12 1 1 
       13 28821 2 1 53 LEU HD13 H   8.381   0.710   7.329 1.00 . B B . 119 LEU HD13 1 1 
       13 28822 2 1 53 LEU HD21 H  11.018   0.890  10.167 1.00 . B B . 119 LEU HD21 1 1 
       13 28823 2 1 53 LEU HD22 H  11.710   0.524   8.594 1.00 . B B . 119 LEU HD22 1 1 
       13 28824 2 1 53 LEU HD23 H  11.508  -0.760   9.772 1.00 . B B . 119 LEU HD23 1 1 
       13 28825 2 1 53 LEU HG   H   9.661  -1.078   8.314 1.00 . B B . 119 LEU HG   1 1 
       13 28826 2 1 53 LEU N    N   8.778  -2.563  10.274 1.00 . B B . 119 LEU N    1 1 
       13 28827 2 1 53 LEU O    O   8.385  -0.455  13.103 1.00 . B B . 119 LEU O    1 1 
       13 28828 2 1 54 ASN C    C   5.227  -0.251  12.956 1.00 . B B . 120 ASN C    1 1 
       13 28829 2 1 54 ASN CA   C   5.842  -1.625  13.102 1.00 . B B . 120 ASN CA   1 1 
       13 28830 2 1 54 ASN CB   C   6.407  -1.821  14.522 1.00 . B B . 120 ASN CB   1 1 
       13 28831 2 1 54 ASN CG   C   5.267  -2.053  15.512 1.00 . B B . 120 ASN CG   1 1 
       13 28832 2 1 54 ASN H    H   6.624  -2.234  11.235 1.00 . B B . 120 ASN H    1 1 
       13 28833 2 1 54 ASN HA   H   5.074  -2.361  12.912 1.00 . B B . 120 ASN HA   1 1 
       13 28834 2 1 54 ASN HB2  H   7.075  -2.670  14.544 1.00 . B B . 120 ASN HB2  1 1 
       13 28835 2 1 54 ASN HB3  H   6.945  -0.935  14.824 1.00 . B B . 120 ASN HB3  1 1 
       13 28836 2 1 54 ASN HD21 H   4.915  -3.912  14.917 1.00 . B B . 120 ASN HD21 1 1 
       13 28837 2 1 54 ASN HD22 H   3.923  -3.355  16.168 1.00 . B B . 120 ASN HD22 1 1 
       13 28838 2 1 54 ASN N    N   6.871  -1.782  12.073 1.00 . B B . 120 ASN N    1 1 
       13 28839 2 1 54 ASN ND2  N   4.653  -3.198  15.533 1.00 . B B . 120 ASN ND2  1 1 
       13 28840 2 1 54 ASN O    O   5.336   0.607  13.837 1.00 . B B . 120 ASN O    1 1 
       13 28841 2 1 54 ASN OD1  O   4.924  -1.160  16.293 1.00 . B B . 120 ASN OD1  1 1 
       13 28842 2 1 55 THR C    C   3.293   1.085  10.200 1.00 . B B . 121 THR C    1 1 
       13 28843 2 1 55 THR CA   C   4.265   1.308  11.348 1.00 . B B . 121 THR CA   1 1 
       13 28844 2 1 55 THR CB   C   5.450   2.170  10.877 1.00 . B B . 121 THR CB   1 1 
       13 28845 2 1 55 THR CG2  C   5.053   3.642  10.817 1.00 . B B . 121 THR CG2  1 1 
       13 28846 2 1 55 THR H    H   4.855  -0.671  11.051 1.00 . B B . 121 THR H    1 1 
       13 28847 2 1 55 THR HA   H   3.772   1.791  12.175 1.00 . B B . 121 THR HA   1 1 
       13 28848 2 1 55 THR HB   H   5.759   1.849   9.891 1.00 . B B . 121 THR HB   1 1 
       13 28849 2 1 55 THR HG1  H   6.134   1.691  12.616 1.00 . B B . 121 THR HG1  1 1 
       13 28850 2 1 55 THR HG21 H   5.895   4.220  10.469 1.00 . B B . 121 THR HG21 1 1 
       13 28851 2 1 55 THR HG22 H   4.761   3.992  11.795 1.00 . B B . 121 THR HG22 1 1 
       13 28852 2 1 55 THR HG23 H   4.237   3.772  10.123 1.00 . B B . 121 THR HG23 1 1 
       13 28853 2 1 55 THR N    N   4.774   0.011  11.752 1.00 . B B . 121 THR N    1 1 
       13 28854 2 1 55 THR O    O   3.512   0.186   9.385 1.00 . B B . 121 THR O    1 1 
       13 28855 2 1 55 THR OG1  O   6.531   2.010  11.793 1.00 . B B . 121 THR OG1  1 1 
       13 28856 2 1 56 PRO C    C   1.850   1.889   7.680 1.00 . B B . 122 PRO C    1 1 
       13 28857 2 1 56 PRO CA   C   1.230   1.560   9.032 1.00 . B B . 122 PRO CA   1 1 
       13 28858 2 1 56 PRO CB   C   0.058   2.493   9.343 1.00 . B B . 122 PRO CB   1 1 
       13 28859 2 1 56 PRO CD   C   1.766   2.955  10.970 1.00 . B B . 122 PRO CD   1 1 
       13 28860 2 1 56 PRO CG   C   0.678   3.609  10.112 1.00 . B B . 122 PRO CG   1 1 
       13 28861 2 1 56 PRO HA   H   0.872   0.542   9.060 1.00 . B B . 122 PRO HA   1 1 
       13 28862 2 1 56 PRO HB2  H  -0.407   2.828   8.427 1.00 . B B . 122 PRO HB2  1 1 
       13 28863 2 1 56 PRO HB3  H  -0.662   1.983   9.966 1.00 . B B . 122 PRO HB3  1 1 
       13 28864 2 1 56 PRO HD2  H   2.554   3.663  11.178 1.00 . B B . 122 PRO HD2  1 1 
       13 28865 2 1 56 PRO HD3  H   1.340   2.598  11.897 1.00 . B B . 122 PRO HD3  1 1 
       13 28866 2 1 56 PRO HG2  H   1.094   4.331   9.424 1.00 . B B . 122 PRO HG2  1 1 
       13 28867 2 1 56 PRO HG3  H  -0.046   4.082  10.759 1.00 . B B . 122 PRO HG3  1 1 
       13 28868 2 1 56 PRO N    N   2.199   1.807  10.135 1.00 . B B . 122 PRO N    1 1 
       13 28869 2 1 56 PRO O    O   2.634   2.840   7.561 1.00 . B B . 122 PRO O    1 1 
       13 28870 2 1 57 LEU C    C   1.943   2.727   4.887 1.00 . B B . 123 LEU C    1 1 
       13 28871 2 1 57 LEU CA   C   2.036   1.271   5.333 1.00 . B B . 123 LEU CA   1 1 
       13 28872 2 1 57 LEU CB   C   1.246   0.366   4.368 1.00 . B B . 123 LEU CB   1 1 
       13 28873 2 1 57 LEU CD1  C   1.398  -0.709   2.113 1.00 . B B . 123 LEU CD1  1 1 
       13 28874 2 1 57 LEU CD2  C   1.038   1.755   2.287 1.00 . B B . 123 LEU CD2  1 1 
       13 28875 2 1 57 LEU CG   C   1.739   0.545   2.923 1.00 . B B . 123 LEU CG   1 1 
       13 28876 2 1 57 LEU H    H   0.884   0.359   6.864 1.00 . B B . 123 LEU H    1 1 
       13 28877 2 1 57 LEU HA   H   3.067   0.950   5.332 1.00 . B B . 123 LEU HA   1 1 
       13 28878 2 1 57 LEU HB2  H   1.383  -0.658   4.683 1.00 . B B . 123 LEU HB2  1 1 
       13 28879 2 1 57 LEU HB3  H   0.194   0.600   4.432 1.00 . B B . 123 LEU HB3  1 1 
       13 28880 2 1 57 LEU HD11 H   1.645  -0.538   1.076 1.00 . B B . 123 LEU HD11 1 1 
       13 28881 2 1 57 LEU HD12 H   0.338  -0.911   2.191 1.00 . B B . 123 LEU HD12 1 1 
       13 28882 2 1 57 LEU HD13 H   1.962  -1.550   2.487 1.00 . B B . 123 LEU HD13 1 1 
       13 28883 2 1 57 LEU HD21 H   1.741   2.565   2.167 1.00 . B B . 123 LEU HD21 1 1 
       13 28884 2 1 57 LEU HD22 H   0.211   2.092   2.894 1.00 . B B . 123 LEU HD22 1 1 
       13 28885 2 1 57 LEU HD23 H   0.652   1.484   1.318 1.00 . B B . 123 LEU HD23 1 1 
       13 28886 2 1 57 LEU HG   H   2.810   0.693   2.912 1.00 . B B . 123 LEU HG   1 1 
       13 28887 2 1 57 LEU N    N   1.491   1.114   6.676 1.00 . B B . 123 LEU N    1 1 
       13 28888 2 1 57 LEU O    O   2.855   3.257   4.245 1.00 . B B . 123 LEU O    1 1 
       13 28889 2 1 58 GLU C    C   1.605   5.687   5.314 1.00 . B B . 124 GLU C    1 1 
       13 28890 2 1 58 GLU CA   C   0.548   4.719   4.805 1.00 . B B . 124 GLU CA   1 1 
       13 28891 2 1 58 GLU CB   C  -0.796   5.128   5.378 1.00 . B B . 124 GLU CB   1 1 
       13 28892 2 1 58 GLU CD   C  -3.242   4.595   5.405 1.00 . B B . 124 GLU CD   1 1 
       13 28893 2 1 58 GLU CG   C  -1.906   4.267   4.772 1.00 . B B . 124 GLU CG   1 1 
       13 28894 2 1 58 GLU H    H   0.166   2.860   5.733 1.00 . B B . 124 GLU H    1 1 
       13 28895 2 1 58 GLU HA   H   0.493   4.780   3.728 1.00 . B B . 124 GLU HA   1 1 
       13 28896 2 1 58 GLU HB2  H  -0.786   5.010   6.451 1.00 . B B . 124 GLU HB2  1 1 
       13 28897 2 1 58 GLU HB3  H  -0.985   6.161   5.130 1.00 . B B . 124 GLU HB3  1 1 
       13 28898 2 1 58 GLU HG2  H  -1.984   4.462   3.714 1.00 . B B . 124 GLU HG2  1 1 
       13 28899 2 1 58 GLU HG3  H  -1.695   3.221   4.935 1.00 . B B . 124 GLU HG3  1 1 
       13 28900 2 1 58 GLU N    N   0.839   3.355   5.226 1.00 . B B . 124 GLU N    1 1 
       13 28901 2 1 58 GLU O    O   1.964   6.651   4.628 1.00 . B B . 124 GLU O    1 1 
       13 28902 2 1 58 GLU OE1  O  -3.298   5.507   6.225 1.00 . B B . 124 GLU OE1  1 1 
       13 28903 2 1 58 GLU OE2  O  -4.193   3.931   5.074 1.00 . B B . 124 GLU OE2  1 1 
       13 28904 2 1 59 ASP C    C   4.348   6.285   6.394 1.00 . B B . 125 ASP C    1 1 
       13 28905 2 1 59 ASP CA   C   3.044   6.361   7.150 1.00 . B B . 125 ASP CA   1 1 
       13 28906 2 1 59 ASP CB   C   3.290   5.993   8.606 1.00 . B B . 125 ASP CB   1 1 
       13 28907 2 1 59 ASP CG   C   4.140   7.067   9.268 1.00 . B B . 125 ASP CG   1 1 
       13 28908 2 1 59 ASP H    H   1.703   4.717   7.061 1.00 . B B . 125 ASP H    1 1 
       13 28909 2 1 59 ASP HA   H   2.682   7.378   7.109 1.00 . B B . 125 ASP HA   1 1 
       13 28910 2 1 59 ASP HB2  H   2.353   5.857   9.118 1.00 . B B . 125 ASP HB2  1 1 
       13 28911 2 1 59 ASP HB3  H   3.830   5.058   8.617 1.00 . B B . 125 ASP HB3  1 1 
       13 28912 2 1 59 ASP N    N   2.050   5.476   6.546 1.00 . B B . 125 ASP N    1 1 
       13 28913 2 1 59 ASP O    O   5.080   7.277   6.280 1.00 . B B . 125 ASP O    1 1 
       13 28914 2 1 59 ASP OD1  O   3.715   8.202   9.303 1.00 . B B . 125 ASP OD1  1 1 
       13 28915 2 1 59 ASP OD2  O   5.203   6.741   9.736 1.00 . B B . 125 ASP OD2  1 1 
       13 28916 2 1 60 ILE C    C   5.755   5.192   3.766 1.00 . B B . 126 ILE C    1 1 
       13 28917 2 1 60 ILE CA   C   5.910   4.859   5.239 1.00 . B B . 126 ILE CA   1 1 
       13 28918 2 1 60 ILE CB   C   6.311   3.386   5.418 1.00 . B B . 126 ILE CB   1 1 
       13 28919 2 1 60 ILE CD1  C   5.648   1.629   7.086 1.00 . B B . 126 ILE CD1  1 1 
       13 28920 2 1 60 ILE CG1  C   6.245   3.018   6.915 1.00 . B B . 126 ILE CG1  1 1 
       13 28921 2 1 60 ILE CG2  C   7.747   3.177   4.917 1.00 . B B . 126 ILE CG2  1 1 
       13 28922 2 1 60 ILE H    H   4.041   4.355   6.080 1.00 . B B . 126 ILE H    1 1 
       13 28923 2 1 60 ILE HA   H   6.681   5.481   5.670 1.00 . B B . 126 ILE HA   1 1 
       13 28924 2 1 60 ILE HB   H   5.637   2.762   4.851 1.00 . B B . 126 ILE HB   1 1 
       13 28925 2 1 60 ILE HD11 H   6.175   1.138   7.889 1.00 . B B . 126 ILE HD11 1 1 
       13 28926 2 1 60 ILE HD12 H   5.727   1.051   6.176 1.00 . B B . 126 ILE HD12 1 1 
       13 28927 2 1 60 ILE HD13 H   4.612   1.751   7.365 1.00 . B B . 126 ILE HD13 1 1 
       13 28928 2 1 60 ILE HG12 H   7.245   2.982   7.319 1.00 . B B . 126 ILE HG12 1 1 
       13 28929 2 1 60 ILE HG13 H   5.650   3.720   7.477 1.00 . B B . 126 ILE HG13 1 1 
       13 28930 2 1 60 ILE HG21 H   8.008   2.134   5.025 1.00 . B B . 126 ILE HG21 1 1 
       13 28931 2 1 60 ILE HG22 H   8.413   3.775   5.521 1.00 . B B . 126 ILE HG22 1 1 
       13 28932 2 1 60 ILE HG23 H   7.821   3.469   3.880 1.00 . B B . 126 ILE HG23 1 1 
       13 28933 2 1 60 ILE N    N   4.662   5.099   5.926 1.00 . B B . 126 ILE N    1 1 
       13 28934 2 1 60 ILE O    O   6.586   5.896   3.193 1.00 . B B . 126 ILE O    1 1 
       13 28935 2 1 61 PHE C    C   3.056   5.845   1.715 1.00 . B B . 127 PHE C    1 1 
       13 28936 2 1 61 PHE CA   C   4.359   5.076   1.791 1.00 . B B . 127 PHE CA   1 1 
       13 28937 2 1 61 PHE CB   C   4.289   3.803   0.946 1.00 . B B . 127 PHE CB   1 1 
       13 28938 2 1 61 PHE CD1  C   6.693   3.354   0.325 1.00 . B B . 127 PHE CD1  1 1 
       13 28939 2 1 61 PHE CD2  C   5.679   2.034   2.087 1.00 . B B . 127 PHE CD2  1 1 
       13 28940 2 1 61 PHE CE1  C   7.894   2.661   0.504 1.00 . B B . 127 PHE CE1  1 1 
       13 28941 2 1 61 PHE CE2  C   6.882   1.343   2.270 1.00 . B B . 127 PHE CE2  1 1 
       13 28942 2 1 61 PHE CG   C   5.584   3.039   1.117 1.00 . B B . 127 PHE CG   1 1 
       13 28943 2 1 61 PHE CZ   C   7.991   1.656   1.477 1.00 . B B . 127 PHE CZ   1 1 
       13 28944 2 1 61 PHE H    H   3.987   4.236   3.684 1.00 . B B . 127 PHE H    1 1 
       13 28945 2 1 61 PHE HA   H   5.147   5.708   1.403 1.00 . B B . 127 PHE HA   1 1 
       13 28946 2 1 61 PHE HB2  H   3.441   3.206   1.248 1.00 . B B . 127 PHE HB2  1 1 
       13 28947 2 1 61 PHE HB3  H   4.177   4.090  -0.088 1.00 . B B . 127 PHE HB3  1 1 
       13 28948 2 1 61 PHE HD1  H   6.625   4.123  -0.431 1.00 . B B . 127 PHE HD1  1 1 
       13 28949 2 1 61 PHE HD2  H   4.823   1.791   2.698 1.00 . B B . 127 PHE HD2  1 1 
       13 28950 2 1 61 PHE HE1  H   8.747   2.910  -0.106 1.00 . B B . 127 PHE HE1  1 1 
       13 28951 2 1 61 PHE HE2  H   6.943   0.571   3.022 1.00 . B B . 127 PHE HE2  1 1 
       13 28952 2 1 61 PHE HZ   H   8.920   1.121   1.617 1.00 . B B . 127 PHE HZ   1 1 
       13 28953 2 1 61 PHE N    N   4.654   4.749   3.176 1.00 . B B . 127 PHE N    1 1 
       13 28954 2 1 61 PHE O    O   1.980   5.279   1.914 1.00 . B B . 127 PHE O    1 1 
       13 28955 2 1 62 GLN C    C   1.715   8.493   0.022 1.00 . B B . 128 GLN C    1 1 
       13 28956 2 1 62 GLN CA   C   1.980   8.009   1.438 1.00 . B B . 128 GLN CA   1 1 
       13 28957 2 1 62 GLN CB   C   2.123   9.196   2.398 1.00 . B B . 128 GLN CB   1 1 
       13 28958 2 1 62 GLN CD   C   4.338   9.265   3.561 1.00 . B B . 128 GLN CD   1 1 
       13 28959 2 1 62 GLN CG   C   3.552   9.733   2.355 1.00 . B B . 128 GLN CG   1 1 
       13 28960 2 1 62 GLN H    H   4.058   7.516   1.367 1.00 . B B . 128 GLN H    1 1 
       13 28961 2 1 62 GLN HA   H   1.125   7.427   1.750 1.00 . B B . 128 GLN HA   1 1 
       13 28962 2 1 62 GLN HB2  H   1.444   9.978   2.091 1.00 . B B . 128 GLN HB2  1 1 
       13 28963 2 1 62 GLN HB3  H   1.870   8.890   3.402 1.00 . B B . 128 GLN HB3  1 1 
       13 28964 2 1 62 GLN HE21 H   3.269   7.606   3.854 1.00 . B B . 128 GLN HE21 1 1 
       13 28965 2 1 62 GLN HE22 H   4.541   7.879   4.933 1.00 . B B . 128 GLN HE22 1 1 
       13 28966 2 1 62 GLN HG2  H   4.036   9.366   1.464 1.00 . B B . 128 GLN HG2  1 1 
       13 28967 2 1 62 GLN HG3  H   3.527  10.812   2.340 1.00 . B B . 128 GLN HG3  1 1 
       13 28968 2 1 62 GLN N    N   3.158   7.142   1.486 1.00 . B B . 128 GLN N    1 1 
       13 28969 2 1 62 GLN NE2  N   4.017   8.164   4.155 1.00 . B B . 128 GLN NE2  1 1 
       13 28970 2 1 62 GLN O    O   2.656   8.731  -0.749 1.00 . B B . 128 GLN O    1 1 
       13 28971 2 1 62 GLN OE1  O   5.277   9.934   3.979 1.00 . B B . 128 GLN OE1  1 1 
       13 28972 2 1 63 TRP C    C  -0.116  10.504  -1.779 1.00 . B B . 129 TRP C    1 1 
       13 28973 2 1 63 TRP CA   C   0.028   8.993  -1.665 1.00 . B B . 129 TRP CA   1 1 
       13 28974 2 1 63 TRP CB   C  -1.292   8.280  -2.045 1.00 . B B . 129 TRP CB   1 1 
       13 28975 2 1 63 TRP CD1  C  -2.780   9.828  -3.385 1.00 . B B . 129 TRP CD1  1 1 
       13 28976 2 1 63 TRP CD2  C  -3.283   9.822  -1.197 1.00 . B B . 129 TRP CD2  1 1 
       13 28977 2 1 63 TRP CE2  C  -4.183  10.716  -1.815 1.00 . B B . 129 TRP CE2  1 1 
       13 28978 2 1 63 TRP CE3  C  -3.386   9.633   0.191 1.00 . B B . 129 TRP CE3  1 1 
       13 28979 2 1 63 TRP CG   C  -2.407   9.267  -2.217 1.00 . B B . 129 TRP CG   1 1 
       13 28980 2 1 63 TRP CH2  C  -5.237  11.207   0.291 1.00 . B B . 129 TRP CH2  1 1 
       13 28981 2 1 63 TRP CZ2  C  -5.151  11.403  -1.087 1.00 . B B . 129 TRP CZ2  1 1 
       13 28982 2 1 63 TRP CZ3  C  -4.357  10.323   0.929 1.00 . B B . 129 TRP CZ3  1 1 
       13 28983 2 1 63 TRP H    H  -0.249   8.393   0.341 1.00 . B B . 129 TRP H    1 1 
       13 28984 2 1 63 TRP HA   H   0.792   8.665  -2.352 1.00 . B B . 129 TRP HA   1 1 
       13 28985 2 1 63 TRP HB2  H  -1.177   7.719  -2.961 1.00 . B B . 129 TRP HB2  1 1 
       13 28986 2 1 63 TRP HB3  H  -1.546   7.616  -1.238 1.00 . B B . 129 TRP HB3  1 1 
       13 28987 2 1 63 TRP HD1  H  -2.333   9.639  -4.350 1.00 . B B . 129 TRP HD1  1 1 
       13 28988 2 1 63 TRP HE1  H  -4.311  11.224  -3.810 1.00 . B B . 129 TRP HE1  1 1 
       13 28989 2 1 63 TRP HE3  H  -2.712   8.956   0.698 1.00 . B B . 129 TRP HE3  1 1 
       13 28990 2 1 63 TRP HH2  H  -5.985  11.731   0.868 1.00 . B B . 129 TRP HH2  1 1 
       13 28991 2 1 63 TRP HZ2  H  -5.831  12.085  -1.575 1.00 . B B . 129 TRP HZ2  1 1 
       13 28992 2 1 63 TRP HZ3  H  -4.423  10.167   1.996 1.00 . B B . 129 TRP HZ3  1 1 
       13 28993 2 1 63 TRP N    N   0.441   8.599  -0.325 1.00 . B B . 129 TRP N    1 1 
       13 28994 2 1 63 TRP NE1  N  -3.837  10.685  -3.145 1.00 . B B . 129 TRP NE1  1 1 
       13 28995 2 1 63 TRP O    O  -0.492  11.178  -0.821 1.00 . B B . 129 TRP O    1 1 
       13 28996 2 1 64 GLN C    C  -0.698  12.617  -4.544 1.00 . B B . 130 GLN C    1 1 
       13 28997 2 1 64 GLN CA   C   0.058  12.431  -3.242 1.00 . B B . 130 GLN CA   1 1 
       13 28998 2 1 64 GLN CB   C   1.448  13.061  -3.388 1.00 . B B . 130 GLN CB   1 1 
       13 28999 2 1 64 GLN CD   C   1.766  13.581  -0.974 1.00 . B B . 130 GLN CD   1 1 
       13 29000 2 1 64 GLN CG   C   2.293  12.783  -2.144 1.00 . B B . 130 GLN CG   1 1 
       13 29001 2 1 64 GLN H    H   0.486  10.434  -3.681 1.00 . B B . 130 GLN H    1 1 
       13 29002 2 1 64 GLN HA   H  -0.461  12.914  -2.429 1.00 . B B . 130 GLN HA   1 1 
       13 29003 2 1 64 GLN HB2  H   1.930  12.618  -4.247 1.00 . B B . 130 GLN HB2  1 1 
       13 29004 2 1 64 GLN HB3  H   1.353  14.126  -3.539 1.00 . B B . 130 GLN HB3  1 1 
       13 29005 2 1 64 GLN HE21 H   1.013  12.011  -0.040 1.00 . B B . 130 GLN HE21 1 1 
       13 29006 2 1 64 GLN HE22 H   0.807  13.489   0.752 1.00 . B B . 130 GLN HE22 1 1 
       13 29007 2 1 64 GLN HG2  H   2.298  11.729  -1.906 1.00 . B B . 130 GLN HG2  1 1 
       13 29008 2 1 64 GLN HG3  H   3.301  13.101  -2.356 1.00 . B B . 130 GLN HG3  1 1 
       13 29009 2 1 64 GLN N    N   0.177  11.018  -2.956 1.00 . B B . 130 GLN N    1 1 
       13 29010 2 1 64 GLN NE2  N   1.149  12.982  -0.015 1.00 . B B . 130 GLN NE2  1 1 
       13 29011 2 1 64 GLN O    O  -0.511  11.844  -5.485 1.00 . B B . 130 GLN O    1 1 
       13 29012 2 1 64 GLN OE1  O   1.912  14.802  -0.947 1.00 . B B . 130 GLN OE1  1 1 
       13 29013 2 1 65 PRO C    C  -1.070  14.377  -6.987 1.00 . B B . 131 PRO C    1 1 
       13 29014 2 1 65 PRO CA   C  -2.126  13.983  -5.953 1.00 . B B . 131 PRO CA   1 1 
       13 29015 2 1 65 PRO CB   C  -3.032  15.167  -5.600 1.00 . B B . 131 PRO CB   1 1 
       13 29016 2 1 65 PRO CD   C  -1.666  14.738  -3.660 1.00 . B B . 131 PRO CD   1 1 
       13 29017 2 1 65 PRO CG   C  -2.339  15.852  -4.470 1.00 . B B . 131 PRO CG   1 1 
       13 29018 2 1 65 PRO HA   H  -2.739  13.162  -6.299 1.00 . B B . 131 PRO HA   1 1 
       13 29019 2 1 65 PRO HB2  H  -3.139  15.832  -6.448 1.00 . B B . 131 PRO HB2  1 1 
       13 29020 2 1 65 PRO HB3  H  -3.996  14.809  -5.263 1.00 . B B . 131 PRO HB3  1 1 
       13 29021 2 1 65 PRO HD2  H  -0.729  15.090  -3.257 1.00 . B B . 131 PRO HD2  1 1 
       13 29022 2 1 65 PRO HD3  H  -2.306  14.383  -2.864 1.00 . B B . 131 PRO HD3  1 1 
       13 29023 2 1 65 PRO HG2  H  -1.617  16.555  -4.858 1.00 . B B . 131 PRO HG2  1 1 
       13 29024 2 1 65 PRO HG3  H  -3.047  16.370  -3.839 1.00 . B B . 131 PRO HG3  1 1 
       13 29025 2 1 65 PRO N    N  -1.464  13.660  -4.659 1.00 . B B . 131 PRO N    1 1 
       13 29026 2 1 65 PRO O    O   0.012  14.865  -6.616 1.00 . B B . 131 PRO O    1 1 
       13 29027 2 1 66 GLU C    C   0.043  15.876  -9.272 1.00 . B B . 132 GLU C    1 1 
       13 29028 2 1 66 GLU CA   C  -0.386  14.417  -9.323 1.00 . B B . 132 GLU CA   1 1 
       13 29029 2 1 66 GLU CB   C  -0.980  14.135 -10.694 1.00 . B B . 132 GLU CB   1 1 
       13 29030 2 1 66 GLU CD   C  -1.837  12.388 -12.266 1.00 . B B . 132 GLU CD   1 1 
       13 29031 2 1 66 GLU CG   C  -1.212  12.637 -10.901 1.00 . B B . 132 GLU CG   1 1 
       13 29032 2 1 66 GLU H    H  -2.188  13.681  -8.493 1.00 . B B . 132 GLU H    1 1 
       13 29033 2 1 66 GLU HA   H   0.477  13.783  -9.185 1.00 . B B . 132 GLU HA   1 1 
       13 29034 2 1 66 GLU HB2  H  -1.929  14.642 -10.758 1.00 . B B . 132 GLU HB2  1 1 
       13 29035 2 1 66 GLU HB3  H  -0.312  14.514 -11.451 1.00 . B B . 132 GLU HB3  1 1 
       13 29036 2 1 66 GLU HG2  H  -0.273  12.105 -10.831 1.00 . B B . 132 GLU HG2  1 1 
       13 29037 2 1 66 GLU HG3  H  -1.871  12.273 -10.132 1.00 . B B . 132 GLU HG3  1 1 
       13 29038 2 1 66 GLU N    N  -1.342  14.114  -8.262 1.00 . B B . 132 GLU N    1 1 
       13 29039 2 1 66 GLU O    O  -0.784  16.708  -8.969 1.00 . B B . 132 GLU O    1 1 
       13 29040 2 1 66 GLU OXT  O   1.176  16.138  -9.557 1.00 . B B . 132 GLU OXT  1 1 
       13 29041 2 1 66 GLU OE1  O  -1.807  13.286 -13.085 1.00 . B B . 132 GLU OE1  1 1 
       13 29042 2 1 66 GLU OE2  O  -2.357  11.316 -12.473 1.00 . B B . 132 GLU OE2  1 1 
       14 29043 1 1  1 MET C    C  -1.089 -11.307  -0.189 1.00 . A A .   1 MET C    1 1 
       14 29044 1 1  1 MET CA   C  -0.521 -12.571  -0.808 1.00 . A A .   1 MET CA   1 1 
       14 29045 1 1  1 MET CB   C   0.910 -12.349  -1.278 1.00 . A A .   1 MET CB   1 1 
       14 29046 1 1  1 MET CE   C   2.218 -14.972  -3.887 1.00 . A A .   1 MET CE   1 1 
       14 29047 1 1  1 MET CG   C   1.550 -13.706  -1.573 1.00 . A A .   1 MET CG   1 1 
       14 29048 1 1  1 MET H1   H  -1.925 -13.825  -1.756 1.00 . A A .   1 MET H1   1 1 
       14 29049 1 1  1 MET HA   H  -0.511 -13.326  -0.039 1.00 . A A .   1 MET HA   1 1 
       14 29050 1 1  1 MET HB2  H   0.915 -11.726  -2.160 1.00 . A A .   1 MET HB2  1 1 
       14 29051 1 1  1 MET HB3  H   1.479 -11.856  -0.501 1.00 . A A .   1 MET HB3  1 1 
       14 29052 1 1  1 MET HE1  H   1.187 -14.866  -4.191 1.00 . A A .   1 MET HE1  1 1 
       14 29053 1 1  1 MET HE2  H   2.344 -15.863  -3.291 1.00 . A A .   1 MET HE2  1 1 
       14 29054 1 1  1 MET HE3  H   2.835 -15.062  -4.768 1.00 . A A .   1 MET HE3  1 1 
       14 29055 1 1  1 MET HG2  H   2.033 -14.058  -0.671 1.00 . A A .   1 MET HG2  1 1 
       14 29056 1 1  1 MET HG3  H   0.780 -14.415  -1.838 1.00 . A A .   1 MET HG3  1 1 
       14 29057 1 1  1 MET N    N  -1.356 -13.040  -1.914 1.00 . A A .   1 MET N    1 1 
       14 29058 1 1  1 MET O    O  -0.798 -10.983   0.953 1.00 . A A .   1 MET O    1 1 
       14 29059 1 1  1 MET SD   S   2.732 -13.526  -2.933 1.00 . A A .   1 MET SD   1 1 
       14 29060 1 1  2 ILE C    C  -4.114  -9.753  -0.276 1.00 . A A .   2 ILE C    1 1 
       14 29061 1 1  2 ILE CA   C  -2.629  -9.455  -0.441 1.00 . A A .   2 ILE CA   1 1 
       14 29062 1 1  2 ILE CB   C  -2.437  -8.287  -1.426 1.00 . A A .   2 ILE CB   1 1 
       14 29063 1 1  2 ILE CD1  C  -0.338  -7.599  -0.248 1.00 . A A .   2 ILE CD1  1 1 
       14 29064 1 1  2 ILE CG1  C  -0.942  -8.005  -1.596 1.00 . A A .   2 ILE CG1  1 1 
       14 29065 1 1  2 ILE CG2  C  -3.132  -7.026  -0.894 1.00 . A A .   2 ILE CG2  1 1 
       14 29066 1 1  2 ILE H    H  -2.134 -10.972  -1.829 1.00 . A A .   2 ILE H    1 1 
       14 29067 1 1  2 ILE HA   H  -2.213  -9.175   0.514 1.00 . A A .   2 ILE HA   1 1 
       14 29068 1 1  2 ILE HB   H  -2.871  -8.560  -2.377 1.00 . A A .   2 ILE HB   1 1 
       14 29069 1 1  2 ILE HD11 H   0.310  -8.390   0.102 1.00 . A A .   2 ILE HD11 1 1 
       14 29070 1 1  2 ILE HD12 H  -1.113  -7.422   0.483 1.00 . A A .   2 ILE HD12 1 1 
       14 29071 1 1  2 ILE HD13 H   0.218  -6.684  -0.370 1.00 . A A .   2 ILE HD13 1 1 
       14 29072 1 1  2 ILE HG12 H  -0.440  -8.888  -1.967 1.00 . A A .   2 ILE HG12 1 1 
       14 29073 1 1  2 ILE HG13 H  -0.812  -7.197  -2.302 1.00 . A A .   2 ILE HG13 1 1 
       14 29074 1 1  2 ILE HG21 H  -2.959  -6.920   0.167 1.00 . A A .   2 ILE HG21 1 1 
       14 29075 1 1  2 ILE HG22 H  -4.192  -7.098  -1.081 1.00 . A A .   2 ILE HG22 1 1 
       14 29076 1 1  2 ILE HG23 H  -2.749  -6.159  -1.410 1.00 . A A .   2 ILE HG23 1 1 
       14 29077 1 1  2 ILE N    N  -1.938 -10.634  -0.932 1.00 . A A .   2 ILE N    1 1 
       14 29078 1 1  2 ILE O    O  -4.786 -10.124  -1.242 1.00 . A A .   2 ILE O    1 1 
       14 29079 1 1  3 ILE C    C  -6.732  -8.251   1.008 1.00 . A A .   3 ILE C    1 1 
       14 29080 1 1  3 ILE CA   C  -6.085  -9.615   1.135 1.00 . A A .   3 ILE CA   1 1 
       14 29081 1 1  3 ILE CB   C  -6.376 -10.204   2.526 1.00 . A A .   3 ILE CB   1 1 
       14 29082 1 1  3 ILE CD1  C  -5.857 -12.094   4.085 1.00 . A A .   3 ILE CD1  1 1 
       14 29083 1 1  3 ILE CG1  C  -5.753 -11.601   2.641 1.00 . A A .   3 ILE CG1  1 1 
       14 29084 1 1  3 ILE CG2  C  -7.890 -10.301   2.757 1.00 . A A .   3 ILE CG2  1 1 
       14 29085 1 1  3 ILE H    H  -4.068  -9.119   1.616 1.00 . A A .   3 ILE H    1 1 
       14 29086 1 1  3 ILE HA   H  -6.500 -10.271   0.380 1.00 . A A .   3 ILE HA   1 1 
       14 29087 1 1  3 ILE HB   H  -5.948  -9.549   3.270 1.00 . A A .   3 ILE HB   1 1 
       14 29088 1 1  3 ILE HD11 H  -5.459 -11.356   4.764 1.00 . A A .   3 ILE HD11 1 1 
       14 29089 1 1  3 ILE HD12 H  -5.319 -13.022   4.202 1.00 . A A .   3 ILE HD12 1 1 
       14 29090 1 1  3 ILE HD13 H  -6.898 -12.258   4.323 1.00 . A A .   3 ILE HD13 1 1 
       14 29091 1 1  3 ILE HG12 H  -6.280 -12.287   1.990 1.00 . A A .   3 ILE HG12 1 1 
       14 29092 1 1  3 ILE HG13 H  -4.714 -11.559   2.353 1.00 . A A .   3 ILE HG13 1 1 
       14 29093 1 1  3 ILE HG21 H  -8.354 -10.804   1.923 1.00 . A A .   3 ILE HG21 1 1 
       14 29094 1 1  3 ILE HG22 H  -8.320  -9.316   2.882 1.00 . A A .   3 ILE HG22 1 1 
       14 29095 1 1  3 ILE HG23 H  -8.074 -10.870   3.658 1.00 . A A .   3 ILE HG23 1 1 
       14 29096 1 1  3 ILE N    N  -4.647  -9.484   0.907 1.00 . A A .   3 ILE N    1 1 
       14 29097 1 1  3 ILE O    O  -6.300  -7.292   1.659 1.00 . A A .   3 ILE O    1 1 
       14 29098 1 1  4 ASN C    C  -9.719  -6.820   0.667 1.00 . A A .   4 ASN C    1 1 
       14 29099 1 1  4 ASN CA   C  -8.414  -6.902  -0.106 1.00 . A A .   4 ASN CA   1 1 
       14 29100 1 1  4 ASN CB   C  -8.690  -6.715  -1.599 1.00 . A A .   4 ASN CB   1 1 
       14 29101 1 1  4 ASN CG   C  -9.421  -5.402  -1.809 1.00 . A A .   4 ASN CG   1 1 
       14 29102 1 1  4 ASN H    H  -7.990  -8.950  -0.364 1.00 . A A .   4 ASN H    1 1 
       14 29103 1 1  4 ASN HA   H  -7.777  -6.091   0.219 1.00 . A A .   4 ASN HA   1 1 
       14 29104 1 1  4 ASN HB2  H  -7.755  -6.703  -2.138 1.00 . A A .   4 ASN HB2  1 1 
       14 29105 1 1  4 ASN HB3  H  -9.303  -7.526  -1.962 1.00 . A A .   4 ASN HB3  1 1 
       14 29106 1 1  4 ASN HD21 H  -9.428  -5.521  -3.785 1.00 . A A .   4 ASN HD21 1 1 
       14 29107 1 1  4 ASN HD22 H -10.180  -4.157  -3.130 1.00 . A A .   4 ASN HD22 1 1 
       14 29108 1 1  4 ASN N    N  -7.726  -8.154   0.142 1.00 . A A .   4 ASN N    1 1 
       14 29109 1 1  4 ASN ND2  N  -9.692  -4.994  -2.996 1.00 . A A .   4 ASN ND2  1 1 
       14 29110 1 1  4 ASN O    O -10.746  -7.396   0.248 1.00 . A A .   4 ASN O    1 1 
       14 29111 1 1  4 ASN OD1  O  -9.751  -4.724  -0.847 1.00 . A A .   4 ASN OD1  1 1 
       14 29112 1 1  5 ASN C    C -11.637  -4.523   2.049 1.00 . A A .   5 ASN C    1 1 
       14 29113 1 1  5 ASN CA   C -10.896  -5.766   2.527 1.00 . A A .   5 ASN CA   1 1 
       14 29114 1 1  5 ASN CB   C -10.523  -5.598   4.009 1.00 . A A .   5 ASN CB   1 1 
       14 29115 1 1  5 ASN CG   C -10.078  -6.922   4.619 1.00 . A A .   5 ASN CG   1 1 
       14 29116 1 1  5 ASN H    H  -8.879  -5.520   1.924 1.00 . A A .   5 ASN H    1 1 
       14 29117 1 1  5 ASN HA   H -11.555  -6.616   2.437 1.00 . A A .   5 ASN HA   1 1 
       14 29118 1 1  5 ASN HB2  H  -9.717  -4.884   4.089 1.00 . A A .   5 ASN HB2  1 1 
       14 29119 1 1  5 ASN HB3  H -11.373  -5.223   4.563 1.00 . A A .   5 ASN HB3  1 1 
       14 29120 1 1  5 ASN HD21 H  -8.716  -6.084   5.778 1.00 . A A .   5 ASN HD21 1 1 
       14 29121 1 1  5 ASN HD22 H  -8.825  -7.763   5.916 1.00 . A A .   5 ASN HD22 1 1 
       14 29122 1 1  5 ASN N    N  -9.709  -6.011   1.716 1.00 . A A .   5 ASN N    1 1 
       14 29123 1 1  5 ASN ND2  N  -9.133  -6.927   5.504 1.00 . A A .   5 ASN ND2  1 1 
       14 29124 1 1  5 ASN O    O -12.511  -4.009   2.748 1.00 . A A .   5 ASN O    1 1 
       14 29125 1 1  5 ASN OD1  O -10.610  -7.980   4.278 1.00 . A A .   5 ASN OD1  1 1 
       14 29126 1 1  6 LEU C    C -13.394  -3.008   0.195 1.00 . A A .   6 LEU C    1 1 
       14 29127 1 1  6 LEU CA   C -11.910  -2.824   0.312 1.00 . A A .   6 LEU CA   1 1 
       14 29128 1 1  6 LEU CB   C -11.331  -2.542  -1.087 1.00 . A A .   6 LEU CB   1 1 
       14 29129 1 1  6 LEU CD1  C -11.963  -0.140  -0.843 1.00 . A A .   6 LEU CD1  1 1 
       14 29130 1 1  6 LEU CD2  C -11.392  -1.044  -3.091 1.00 . A A .   6 LEU CD2  1 1 
       14 29131 1 1  6 LEU CG   C -12.051  -1.358  -1.743 1.00 . A A .   6 LEU CG   1 1 
       14 29132 1 1  6 LEU H    H -10.583  -4.478   0.330 1.00 . A A .   6 LEU H    1 1 
       14 29133 1 1  6 LEU HA   H -11.699  -1.979   0.946 1.00 . A A .   6 LEU HA   1 1 
       14 29134 1 1  6 LEU HB2  H -10.274  -2.340  -1.019 1.00 . A A .   6 LEU HB2  1 1 
       14 29135 1 1  6 LEU HB3  H -11.475  -3.414  -1.709 1.00 . A A .   6 LEU HB3  1 1 
       14 29136 1 1  6 LEU HD11 H -12.841  -0.129  -0.215 1.00 . A A .   6 LEU HD11 1 1 
       14 29137 1 1  6 LEU HD12 H -11.937   0.754  -1.443 1.00 . A A .   6 LEU HD12 1 1 
       14 29138 1 1  6 LEU HD13 H -11.081  -0.194  -0.224 1.00 . A A .   6 LEU HD13 1 1 
       14 29139 1 1  6 LEU HD21 H -11.791  -0.123  -3.486 1.00 . A A .   6 LEU HD21 1 1 
       14 29140 1 1  6 LEU HD22 H -11.593  -1.842  -3.792 1.00 . A A .   6 LEU HD22 1 1 
       14 29141 1 1  6 LEU HD23 H -10.327  -0.928  -2.965 1.00 . A A .   6 LEU HD23 1 1 
       14 29142 1 1  6 LEU HG   H -13.091  -1.603  -1.902 1.00 . A A .   6 LEU HG   1 1 
       14 29143 1 1  6 LEU N    N -11.290  -4.038   0.856 1.00 . A A .   6 LEU N    1 1 
       14 29144 1 1  6 LEU O    O -14.174  -2.209   0.705 1.00 . A A .   6 LEU O    1 1 
       14 29145 1 1  7 LYS C    C -15.783  -4.561   0.884 1.00 . A A .   7 LYS C    1 1 
       14 29146 1 1  7 LYS CA   C -15.157  -4.467  -0.488 1.00 . A A .   7 LYS CA   1 1 
       14 29147 1 1  7 LYS CB   C -15.301  -5.809  -1.229 1.00 . A A .   7 LYS CB   1 1 
       14 29148 1 1  7 LYS CD   C -14.356  -8.120  -1.533 1.00 . A A .   7 LYS CD   1 1 
       14 29149 1 1  7 LYS CE   C -13.306  -9.135  -1.053 1.00 . A A .   7 LYS CE   1 1 
       14 29150 1 1  7 LYS CG   C -14.239  -6.824  -0.731 1.00 . A A .   7 LYS CG   1 1 
       14 29151 1 1  7 LYS H    H -13.062  -4.695  -0.703 1.00 . A A .   7 LYS H    1 1 
       14 29152 1 1  7 LYS HA   H -15.678  -3.708  -1.056 1.00 . A A .   7 LYS HA   1 1 
       14 29153 1 1  7 LYS HB2  H -16.291  -6.198  -1.036 1.00 . A A .   7 LYS HB2  1 1 
       14 29154 1 1  7 LYS HB3  H -15.185  -5.645  -2.288 1.00 . A A .   7 LYS HB3  1 1 
       14 29155 1 1  7 LYS HD2  H -15.340  -8.541  -1.374 1.00 . A A .   7 LYS HD2  1 1 
       14 29156 1 1  7 LYS HD3  H -14.210  -7.925  -2.585 1.00 . A A .   7 LYS HD3  1 1 
       14 29157 1 1  7 LYS HE2  H -13.337  -9.211   0.024 1.00 . A A .   7 LYS HE2  1 1 
       14 29158 1 1  7 LYS HE3  H -13.521 -10.099  -1.490 1.00 . A A .   7 LYS HE3  1 1 
       14 29159 1 1  7 LYS HG2  H -13.228  -6.460  -0.826 1.00 . A A .   7 LYS HG2  1 1 
       14 29160 1 1  7 LYS HG3  H -14.427  -7.066   0.303 1.00 . A A .   7 LYS HG3  1 1 
       14 29161 1 1  7 LYS HZ1  H -11.335  -9.542  -1.466 1.00 . A A .   7 LYS HZ1  1 1 
       14 29162 1 1  7 LYS HZ2  H -11.526  -8.023  -0.779 1.00 . A A .   7 LYS HZ2  1 1 
       14 29163 1 1  7 LYS HZ3  H -11.932  -8.330  -2.444 1.00 . A A .   7 LYS HZ3  1 1 
       14 29164 1 1  7 LYS N    N -13.771  -4.113  -0.373 1.00 . A A .   7 LYS N    1 1 
       14 29165 1 1  7 LYS NZ   N -11.943  -8.695  -1.465 1.00 . A A .   7 LYS NZ   1 1 
       14 29166 1 1  7 LYS O    O -16.855  -4.017   1.127 1.00 . A A .   7 LYS O    1 1 
       14 29167 1 1  8 LEU C    C -15.782  -4.126   3.817 1.00 . A A .   8 LEU C    1 1 
       14 29168 1 1  8 LEU CA   C -15.640  -5.462   3.107 1.00 . A A .   8 LEU CA   1 1 
       14 29169 1 1  8 LEU CB   C -14.690  -6.356   3.915 1.00 . A A .   8 LEU CB   1 1 
       14 29170 1 1  8 LEU CD1  C -13.594  -8.610   4.049 1.00 . A A .   8 LEU CD1  1 1 
       14 29171 1 1  8 LEU CD2  C -15.976  -8.441   3.320 1.00 . A A .   8 LEU CD2  1 1 
       14 29172 1 1  8 LEU CG   C -14.609  -7.759   3.286 1.00 . A A .   8 LEU CG   1 1 
       14 29173 1 1  8 LEU H    H -14.255  -5.668   1.528 1.00 . A A .   8 LEU H    1 1 
       14 29174 1 1  8 LEU HA   H -16.606  -5.938   3.064 1.00 . A A .   8 LEU HA   1 1 
       14 29175 1 1  8 LEU HB2  H -13.711  -5.900   3.960 1.00 . A A .   8 LEU HB2  1 1 
       14 29176 1 1  8 LEU HB3  H -15.068  -6.441   4.922 1.00 . A A .   8 LEU HB3  1 1 
       14 29177 1 1  8 LEU HD11 H -13.276  -8.109   4.953 1.00 . A A .   8 LEU HD11 1 1 
       14 29178 1 1  8 LEU HD12 H -12.730  -8.767   3.420 1.00 . A A .   8 LEU HD12 1 1 
       14 29179 1 1  8 LEU HD13 H -14.020  -9.572   4.292 1.00 . A A .   8 LEU HD13 1 1 
       14 29180 1 1  8 LEU HD21 H -16.406  -8.390   4.310 1.00 . A A .   8 LEU HD21 1 1 
       14 29181 1 1  8 LEU HD22 H -15.837  -9.477   3.046 1.00 . A A .   8 LEU HD22 1 1 
       14 29182 1 1  8 LEU HD23 H -16.642  -7.976   2.607 1.00 . A A .   8 LEU HD23 1 1 
       14 29183 1 1  8 LEU HG   H -14.261  -7.676   2.268 1.00 . A A .   8 LEU HG   1 1 
       14 29184 1 1  8 LEU N    N -15.108  -5.262   1.781 1.00 . A A .   8 LEU N    1 1 
       14 29185 1 1  8 LEU O    O -16.849  -3.798   4.316 1.00 . A A .   8 LEU O    1 1 
       14 29186 1 1  9 ILE C    C -15.809  -1.105   3.664 1.00 . A A .   9 ILE C    1 1 
       14 29187 1 1  9 ILE CA   C -14.796  -1.982   4.366 1.00 . A A .   9 ILE CA   1 1 
       14 29188 1 1  9 ILE CB   C -13.415  -1.312   4.388 1.00 . A A .   9 ILE CB   1 1 
       14 29189 1 1  9 ILE CD1  C -11.062  -1.595   5.206 1.00 . A A .   9 ILE CD1  1 1 
       14 29190 1 1  9 ILE CG1  C -12.505  -2.075   5.360 1.00 . A A .   9 ILE CG1  1 1 
       14 29191 1 1  9 ILE CG2  C -13.556   0.141   4.862 1.00 . A A .   9 ILE CG2  1 1 
       14 29192 1 1  9 ILE H    H -13.923  -3.578   3.281 1.00 . A A .   9 ILE H    1 1 
       14 29193 1 1  9 ILE HA   H -15.131  -2.100   5.384 1.00 . A A .   9 ILE HA   1 1 
       14 29194 1 1  9 ILE HB   H -12.992  -1.333   3.393 1.00 . A A .   9 ILE HB   1 1 
       14 29195 1 1  9 ILE HD11 H -10.982  -0.557   5.485 1.00 . A A .   9 ILE HD11 1 1 
       14 29196 1 1  9 ILE HD12 H -10.742  -1.727   4.185 1.00 . A A .   9 ILE HD12 1 1 
       14 29197 1 1  9 ILE HD13 H -10.432  -2.167   5.869 1.00 . A A .   9 ILE HD13 1 1 
       14 29198 1 1  9 ILE HG12 H -12.830  -1.878   6.371 1.00 . A A .   9 ILE HG12 1 1 
       14 29199 1 1  9 ILE HG13 H -12.553  -3.136   5.163 1.00 . A A .   9 ILE HG13 1 1 
       14 29200 1 1  9 ILE HG21 H -13.872   0.766   4.040 1.00 . A A .   9 ILE HG21 1 1 
       14 29201 1 1  9 ILE HG22 H -12.611   0.502   5.239 1.00 . A A .   9 ILE HG22 1 1 
       14 29202 1 1  9 ILE HG23 H -14.285   0.201   5.658 1.00 . A A .   9 ILE HG23 1 1 
       14 29203 1 1  9 ILE N    N -14.738  -3.307   3.761 1.00 . A A .   9 ILE N    1 1 
       14 29204 1 1  9 ILE O    O -16.578  -0.391   4.306 1.00 . A A .   9 ILE O    1 1 
       14 29205 1 1 10 ARG C    C -18.135  -0.668   1.847 1.00 . A A .  10 ARG C    1 1 
       14 29206 1 1 10 ARG CA   C -16.677  -0.317   1.562 1.00 . A A .  10 ARG CA   1 1 
       14 29207 1 1 10 ARG CB   C -16.359  -0.477   0.075 1.00 . A A .  10 ARG CB   1 1 
       14 29208 1 1 10 ARG CD   C -16.898   0.339  -2.220 1.00 . A A .  10 ARG CD   1 1 
       14 29209 1 1 10 ARG CG   C -17.243   0.456  -0.729 1.00 . A A .  10 ARG CG   1 1 
       14 29210 1 1 10 ARG CZ   C -18.187  -1.735  -2.561 1.00 . A A .  10 ARG CZ   1 1 
       14 29211 1 1 10 ARG H    H -15.142  -1.723   1.884 1.00 . A A .  10 ARG H    1 1 
       14 29212 1 1 10 ARG HA   H -16.510   0.714   1.835 1.00 . A A .  10 ARG HA   1 1 
       14 29213 1 1 10 ARG HB2  H -15.320  -0.244  -0.101 1.00 . A A .  10 ARG HB2  1 1 
       14 29214 1 1 10 ARG HB3  H -16.559  -1.498  -0.220 1.00 . A A .  10 ARG HB3  1 1 
       14 29215 1 1 10 ARG HD2  H -17.502   0.998  -2.827 1.00 . A A .  10 ARG HD2  1 1 
       14 29216 1 1 10 ARG HD3  H -15.854   0.599  -2.341 1.00 . A A .  10 ARG HD3  1 1 
       14 29217 1 1 10 ARG HE   H -16.294  -1.480  -3.131 1.00 . A A .  10 ARG HE   1 1 
       14 29218 1 1 10 ARG HG2  H -18.263   0.196  -0.503 1.00 . A A .  10 ARG HG2  1 1 
       14 29219 1 1 10 ARG HG3  H -17.072   1.466  -0.386 1.00 . A A .  10 ARG HG3  1 1 
       14 29220 1 1 10 ARG HH11 H -19.331  -0.227  -1.764 1.00 . A A .  10 ARG HH11 1 1 
       14 29221 1 1 10 ARG HH12 H -20.097  -1.751  -1.918 1.00 . A A .  10 ARG HH12 1 1 
       14 29222 1 1 10 ARG HH21 H -17.391  -3.396  -3.396 1.00 . A A .  10 ARG HH21 1 1 
       14 29223 1 1 10 ARG HH22 H -19.034  -3.530  -2.893 1.00 . A A .  10 ARG HH22 1 1 
       14 29224 1 1 10 ARG N    N -15.788  -1.142   2.348 1.00 . A A .  10 ARG N    1 1 
       14 29225 1 1 10 ARG NE   N -17.068  -1.032  -2.693 1.00 . A A .  10 ARG NE   1 1 
       14 29226 1 1 10 ARG NH1  N -19.272  -1.189  -2.059 1.00 . A A .  10 ARG NH1  1 1 
       14 29227 1 1 10 ARG NH2  N -18.207  -2.975  -2.979 1.00 . A A .  10 ARG NH2  1 1 
       14 29228 1 1 10 ARG O    O -18.974   0.219   2.034 1.00 . A A .  10 ARG O    1 1 
       14 29229 1 1 11 GLU C    C -20.196  -2.035   3.628 1.00 . A A .  11 GLU C    1 1 
       14 29230 1 1 11 GLU CA   C -19.765  -2.437   2.212 1.00 . A A .  11 GLU CA   1 1 
       14 29231 1 1 11 GLU CB   C -19.848  -3.954   2.013 1.00 . A A .  11 GLU CB   1 1 
       14 29232 1 1 11 GLU CD   C -20.882  -3.768  -0.279 1.00 . A A .  11 GLU CD   1 1 
       14 29233 1 1 11 GLU CG   C -19.704  -4.294   0.513 1.00 . A A .  11 GLU CG   1 1 
       14 29234 1 1 11 GLU H    H -17.704  -2.618   1.768 1.00 . A A .  11 GLU H    1 1 
       14 29235 1 1 11 GLU HA   H -20.450  -1.960   1.524 1.00 . A A .  11 GLU HA   1 1 
       14 29236 1 1 11 GLU HB2  H -19.035  -4.414   2.557 1.00 . A A .  11 GLU HB2  1 1 
       14 29237 1 1 11 GLU HB3  H -20.785  -4.342   2.381 1.00 . A A .  11 GLU HB3  1 1 
       14 29238 1 1 11 GLU HG2  H -18.801  -3.835   0.133 1.00 . A A .  11 GLU HG2  1 1 
       14 29239 1 1 11 GLU HG3  H -19.630  -5.363   0.405 1.00 . A A .  11 GLU HG3  1 1 
       14 29240 1 1 11 GLU N    N -18.419  -1.959   1.913 1.00 . A A .  11 GLU N    1 1 
       14 29241 1 1 11 GLU O    O -21.365  -1.715   3.861 1.00 . A A .  11 GLU O    1 1 
       14 29242 1 1 11 GLU OE1  O -21.995  -4.073   0.083 1.00 . A A .  11 GLU OE1  1 1 
       14 29243 1 1 11 GLU OE2  O -20.656  -3.076  -1.248 1.00 . A A .  11 GLU OE2  1 1 
       14 29244 1 1 12 LYS C    C -20.058  -0.132   5.929 1.00 . A A .  12 LYS C    1 1 
       14 29245 1 1 12 LYS CA   C -19.526  -1.559   5.932 1.00 . A A .  12 LYS CA   1 1 
       14 29246 1 1 12 LYS CB   C -18.245  -1.600   6.782 1.00 . A A .  12 LYS CB   1 1 
       14 29247 1 1 12 LYS CD   C -16.513  -3.066   7.839 1.00 . A A .  12 LYS CD   1 1 
       14 29248 1 1 12 LYS CE   C -16.047  -4.513   8.014 1.00 . A A .  12 LYS CE   1 1 
       14 29249 1 1 12 LYS CG   C -17.840  -3.050   7.068 1.00 . A A .  12 LYS CG   1 1 
       14 29250 1 1 12 LYS H    H -18.314  -2.215   4.307 1.00 . A A .  12 LYS H    1 1 
       14 29251 1 1 12 LYS HA   H -20.240  -2.246   6.367 1.00 . A A .  12 LYS HA   1 1 
       14 29252 1 1 12 LYS HB2  H -17.448  -1.097   6.255 1.00 . A A .  12 LYS HB2  1 1 
       14 29253 1 1 12 LYS HB3  H -18.403  -1.083   7.716 1.00 . A A .  12 LYS HB3  1 1 
       14 29254 1 1 12 LYS HD2  H -15.770  -2.510   7.284 1.00 . A A .  12 LYS HD2  1 1 
       14 29255 1 1 12 LYS HD3  H -16.628  -2.607   8.808 1.00 . A A .  12 LYS HD3  1 1 
       14 29256 1 1 12 LYS HE2  H -16.222  -5.033   7.082 1.00 . A A .  12 LYS HE2  1 1 
       14 29257 1 1 12 LYS HE3  H -14.995  -4.540   8.253 1.00 . A A .  12 LYS HE3  1 1 
       14 29258 1 1 12 LYS HG2  H -18.614  -3.504   7.672 1.00 . A A .  12 LYS HG2  1 1 
       14 29259 1 1 12 LYS HG3  H -17.747  -3.624   6.165 1.00 . A A .  12 LYS HG3  1 1 
       14 29260 1 1 12 LYS HZ1  H -16.212  -5.560   9.826 1.00 . A A .  12 LYS HZ1  1 1 
       14 29261 1 1 12 LYS HZ2  H -17.346  -5.988   8.691 1.00 . A A .  12 LYS HZ2  1 1 
       14 29262 1 1 12 LYS HZ3  H -17.527  -4.557   9.547 1.00 . A A .  12 LYS HZ3  1 1 
       14 29263 1 1 12 LYS N    N -19.237  -1.989   4.559 1.00 . A A .  12 LYS N    1 1 
       14 29264 1 1 12 LYS NZ   N -16.833  -5.174   9.083 1.00 . A A .  12 LYS NZ   1 1 
       14 29265 1 1 12 LYS O    O -21.021   0.195   6.640 1.00 . A A .  12 LYS O    1 1 
       14 29266 1 1 13 LYS C    C -20.799   2.360   3.839 1.00 . A A .  13 LYS C    1 1 
       14 29267 1 1 13 LYS CA   C -19.824   2.113   4.986 1.00 . A A .  13 LYS CA   1 1 
       14 29268 1 1 13 LYS CB   C -18.601   3.052   4.927 1.00 . A A .  13 LYS CB   1 1 
       14 29269 1 1 13 LYS CD   C -16.135   2.875   4.515 1.00 . A A .  13 LYS CD   1 1 
       14 29270 1 1 13 LYS CE   C -15.835   4.370   4.315 1.00 . A A .  13 LYS CE   1 1 
       14 29271 1 1 13 LYS CG   C -17.523   2.529   3.958 1.00 . A A .  13 LYS CG   1 1 
       14 29272 1 1 13 LYS H    H -18.719   0.315   4.561 1.00 . A A .  13 LYS H    1 1 
       14 29273 1 1 13 LYS HA   H -20.378   2.357   5.882 1.00 . A A .  13 LYS HA   1 1 
       14 29274 1 1 13 LYS HB2  H -18.945   4.030   4.621 1.00 . A A .  13 LYS HB2  1 1 
       14 29275 1 1 13 LYS HB3  H -18.199   3.137   5.925 1.00 . A A .  13 LYS HB3  1 1 
       14 29276 1 1 13 LYS HD2  H -16.093   2.591   5.556 1.00 . A A .  13 LYS HD2  1 1 
       14 29277 1 1 13 LYS HD3  H -15.418   2.283   3.970 1.00 . A A .  13 LYS HD3  1 1 
       14 29278 1 1 13 LYS HE2  H -15.204   4.490   3.448 1.00 . A A .  13 LYS HE2  1 1 
       14 29279 1 1 13 LYS HE3  H -16.743   4.921   4.144 1.00 . A A .  13 LYS HE3  1 1 
       14 29280 1 1 13 LYS HG2  H -17.591   1.467   3.797 1.00 . A A .  13 LYS HG2  1 1 
       14 29281 1 1 13 LYS HG3  H -17.634   3.016   3.001 1.00 . A A .  13 LYS HG3  1 1 
       14 29282 1 1 13 LYS HZ1  H -14.245   5.424   5.271 1.00 . A A .  13 LYS HZ1  1 1 
       14 29283 1 1 13 LYS HZ2  H -14.912   4.202   6.233 1.00 . A A .  13 LYS HZ2  1 1 
       14 29284 1 1 13 LYS HZ3  H -15.764   5.590   5.980 1.00 . A A .  13 LYS HZ3  1 1 
       14 29285 1 1 13 LYS N    N -19.440   0.703   5.100 1.00 . A A .  13 LYS N    1 1 
       14 29286 1 1 13 LYS NZ   N -15.128   4.916   5.508 1.00 . A A .  13 LYS NZ   1 1 
       14 29287 1 1 13 LYS O    O -21.136   3.503   3.534 1.00 . A A .  13 LYS O    1 1 
       14 29288 1 1 14 LYS C    C -22.074   2.153   1.090 1.00 . A A .  14 LYS C    1 1 
       14 29289 1 1 14 LYS CA   C -22.439   1.329   2.328 1.00 . A A .  14 LYS CA   1 1 
       14 29290 1 1 14 LYS CB   C -23.708   1.917   2.966 1.00 . A A .  14 LYS CB   1 1 
       14 29291 1 1 14 LYS CD   C -24.051  -0.050   4.511 1.00 . A A .  14 LYS CD   1 1 
       14 29292 1 1 14 LYS CE   C -23.830  -0.544   5.958 1.00 . A A .  14 LYS CE   1 1 
       14 29293 1 1 14 LYS CG   C -23.833   1.471   4.431 1.00 . A A .  14 LYS CG   1 1 
       14 29294 1 1 14 LYS H    H -21.105   0.395   3.670 1.00 . A A .  14 LYS H    1 1 
       14 29295 1 1 14 LYS HA   H -22.667   0.326   2.004 1.00 . A A .  14 LYS HA   1 1 
       14 29296 1 1 14 LYS HB2  H -23.664   2.995   2.907 1.00 . A A .  14 LYS HB2  1 1 
       14 29297 1 1 14 LYS HB3  H -24.569   1.569   2.412 1.00 . A A .  14 LYS HB3  1 1 
       14 29298 1 1 14 LYS HD2  H -25.064  -0.273   4.205 1.00 . A A .  14 LYS HD2  1 1 
       14 29299 1 1 14 LYS HD3  H -23.380  -0.577   3.847 1.00 . A A .  14 LYS HD3  1 1 
       14 29300 1 1 14 LYS HE2  H -24.692  -1.106   6.289 1.00 . A A .  14 LYS HE2  1 1 
       14 29301 1 1 14 LYS HE3  H -22.960  -1.185   5.989 1.00 . A A .  14 LYS HE3  1 1 
       14 29302 1 1 14 LYS HG2  H -22.951   1.775   4.977 1.00 . A A .  14 LYS HG2  1 1 
       14 29303 1 1 14 LYS HG3  H -24.693   1.976   4.844 1.00 . A A .  14 LYS HG3  1 1 
       14 29304 1 1 14 LYS HZ1  H -22.612   0.874   6.933 1.00 . A A .  14 LYS HZ1  1 1 
       14 29305 1 1 14 LYS HZ2  H -23.927   0.377   7.845 1.00 . A A .  14 LYS HZ2  1 1 
       14 29306 1 1 14 LYS HZ3  H -24.179   1.454   6.607 1.00 . A A .  14 LYS HZ3  1 1 
       14 29307 1 1 14 LYS N    N -21.353   1.275   3.315 1.00 . A A .  14 LYS N    1 1 
       14 29308 1 1 14 LYS NZ   N -23.623   0.618   6.880 1.00 . A A .  14 LYS NZ   1 1 
       14 29309 1 1 14 LYS O    O -22.959   2.528   0.312 1.00 . A A .  14 LYS O    1 1 
       14 29310 1 1 15 ILE C    C -20.345   2.219  -1.544 1.00 . A A .  15 ILE C    1 1 
       14 29311 1 1 15 ILE CA   C -20.346   3.118  -0.315 1.00 . A A .  15 ILE CA   1 1 
       14 29312 1 1 15 ILE CB   C -18.962   3.789  -0.073 1.00 . A A .  15 ILE CB   1 1 
       14 29313 1 1 15 ILE CD1  C -18.555   5.186   1.972 1.00 . A A .  15 ILE CD1  1 1 
       14 29314 1 1 15 ILE CG1  C -19.164   5.168   0.581 1.00 . A A .  15 ILE CG1  1 1 
       14 29315 1 1 15 ILE CG2  C -18.187   3.967  -1.384 1.00 . A A .  15 ILE CG2  1 1 
       14 29316 1 1 15 ILE H    H -20.143   1.994   1.494 1.00 . A A .  15 ILE H    1 1 
       14 29317 1 1 15 ILE HA   H -21.073   3.897  -0.499 1.00 . A A .  15 ILE HA   1 1 
       14 29318 1 1 15 ILE HB   H -18.380   3.159   0.588 1.00 . A A .  15 ILE HB   1 1 
       14 29319 1 1 15 ILE HD11 H -19.125   4.533   2.615 1.00 . A A .  15 ILE HD11 1 1 
       14 29320 1 1 15 ILE HD12 H -18.590   6.196   2.352 1.00 . A A .  15 ILE HD12 1 1 
       14 29321 1 1 15 ILE HD13 H -17.531   4.850   1.910 1.00 . A A .  15 ILE HD13 1 1 
       14 29322 1 1 15 ILE HG12 H -18.643   5.897  -0.024 1.00 . A A .  15 ILE HG12 1 1 
       14 29323 1 1 15 ILE HG13 H -20.200   5.466   0.618 1.00 . A A .  15 ILE HG13 1 1 
       14 29324 1 1 15 ILE HG21 H -17.449   3.187  -1.470 1.00 . A A .  15 ILE HG21 1 1 
       14 29325 1 1 15 ILE HG22 H -17.673   4.919  -1.376 1.00 . A A .  15 ILE HG22 1 1 
       14 29326 1 1 15 ILE HG23 H -18.857   3.926  -2.229 1.00 . A A .  15 ILE HG23 1 1 
       14 29327 1 1 15 ILE N    N -20.793   2.383   0.873 1.00 . A A .  15 ILE N    1 1 
       14 29328 1 1 15 ILE O    O -19.852   1.092  -1.504 1.00 . A A .  15 ILE O    1 1 
       14 29329 1 1 16 SER C    C -19.609   1.844  -4.468 1.00 . A A .  16 SER C    1 1 
       14 29330 1 1 16 SER CA   C -20.993   1.920  -3.841 1.00 . A A .  16 SER CA   1 1 
       14 29331 1 1 16 SER CB   C -21.995   2.539  -4.830 1.00 . A A .  16 SER CB   1 1 
       14 29332 1 1 16 SER H    H -21.342   3.593  -2.604 1.00 . A A .  16 SER H    1 1 
       14 29333 1 1 16 SER HA   H -21.326   0.924  -3.590 1.00 . A A .  16 SER HA   1 1 
       14 29334 1 1 16 SER HB2  H -22.325   1.790  -5.533 1.00 . A A .  16 SER HB2  1 1 
       14 29335 1 1 16 SER HB3  H -22.862   2.896  -4.290 1.00 . A A .  16 SER HB3  1 1 
       14 29336 1 1 16 SER HG   H -21.753   4.444  -5.242 1.00 . A A .  16 SER HG   1 1 
       14 29337 1 1 16 SER N    N -20.933   2.701  -2.625 1.00 . A A .  16 SER N    1 1 
       14 29338 1 1 16 SER O    O -18.763   2.725  -4.250 1.00 . A A .  16 SER O    1 1 
       14 29339 1 1 16 SER OG   O -21.371   3.602  -5.551 1.00 . A A .  16 SER OG   1 1 
       14 29340 1 1 17 GLN C    C -17.993   1.914  -6.886 1.00 . A A .  17 GLN C    1 1 
       14 29341 1 1 17 GLN CA   C -18.121   0.719  -5.970 1.00 . A A .  17 GLN CA   1 1 
       14 29342 1 1 17 GLN CB   C -18.094  -0.551  -6.796 1.00 . A A .  17 GLN CB   1 1 
       14 29343 1 1 17 GLN CD   C -18.248  -3.012  -6.706 1.00 . A A .  17 GLN CD   1 1 
       14 29344 1 1 17 GLN CG   C -18.256  -1.745  -5.879 1.00 . A A .  17 GLN CG   1 1 
       14 29345 1 1 17 GLN H    H -20.105   0.186  -5.450 1.00 . A A .  17 GLN H    1 1 
       14 29346 1 1 17 GLN HA   H -17.305   0.711  -5.263 1.00 . A A .  17 GLN HA   1 1 
       14 29347 1 1 17 GLN HB2  H -18.871  -0.560  -7.545 1.00 . A A .  17 GLN HB2  1 1 
       14 29348 1 1 17 GLN HB3  H -17.122  -0.628  -7.261 1.00 . A A .  17 GLN HB3  1 1 
       14 29349 1 1 17 GLN HE21 H -16.766  -3.879  -5.697 1.00 . A A .  17 GLN HE21 1 1 
       14 29350 1 1 17 GLN HE22 H -17.418  -4.773  -6.988 1.00 . A A .  17 GLN HE22 1 1 
       14 29351 1 1 17 GLN HG2  H -17.459  -1.718  -5.157 1.00 . A A .  17 GLN HG2  1 1 
       14 29352 1 1 17 GLN HG3  H -19.196  -1.663  -5.354 1.00 . A A .  17 GLN HG3  1 1 
       14 29353 1 1 17 GLN N    N -19.387   0.832  -5.280 1.00 . A A .  17 GLN N    1 1 
       14 29354 1 1 17 GLN NE2  N -17.408  -3.958  -6.438 1.00 . A A .  17 GLN NE2  1 1 
       14 29355 1 1 17 GLN O    O -16.951   2.548  -6.962 1.00 . A A .  17 GLN O    1 1 
       14 29356 1 1 17 GLN OE1  O -19.051  -3.145  -7.632 1.00 . A A .  17 GLN OE1  1 1 
       14 29357 1 1 18 SER C    C -18.864   4.691  -7.511 1.00 . A A .  18 SER C    1 1 
       14 29358 1 1 18 SER CA   C -19.217   3.447  -8.324 1.00 . A A .  18 SER CA   1 1 
       14 29359 1 1 18 SER CB   C -20.641   3.562  -8.866 1.00 . A A .  18 SER CB   1 1 
       14 29360 1 1 18 SER H    H -19.937   1.764  -7.318 1.00 . A A .  18 SER H    1 1 
       14 29361 1 1 18 SER HA   H -18.534   3.361  -9.156 1.00 . A A .  18 SER HA   1 1 
       14 29362 1 1 18 SER HB2  H -21.329   3.723  -8.049 1.00 . A A .  18 SER HB2  1 1 
       14 29363 1 1 18 SER HB3  H -20.704   4.393  -9.553 1.00 . A A .  18 SER HB3  1 1 
       14 29364 1 1 18 SER HG   H -21.896   2.128  -9.190 1.00 . A A .  18 SER HG   1 1 
       14 29365 1 1 18 SER N    N -19.116   2.270  -7.491 1.00 . A A .  18 SER N    1 1 
       14 29366 1 1 18 SER O    O -18.122   5.566  -7.979 1.00 . A A .  18 SER O    1 1 
       14 29367 1 1 18 SER OG   O -21.003   2.340  -9.499 1.00 . A A .  18 SER OG   1 1 
       14 29368 1 1 19 GLU C    C -17.563   5.904  -5.176 1.00 . A A .  19 GLU C    1 1 
       14 29369 1 1 19 GLU CA   C -19.049   5.853  -5.377 1.00 . A A .  19 GLU CA   1 1 
       14 29370 1 1 19 GLU CB   C -19.705   5.609  -4.002 1.00 . A A .  19 GLU CB   1 1 
       14 29371 1 1 19 GLU CD   C -21.763   6.879  -4.612 1.00 . A A .  19 GLU CD   1 1 
       14 29372 1 1 19 GLU CG   C -20.631   6.758  -3.620 1.00 . A A .  19 GLU CG   1 1 
       14 29373 1 1 19 GLU H    H -19.915   3.992  -5.948 1.00 . A A .  19 GLU H    1 1 
       14 29374 1 1 19 GLU HA   H -19.364   6.811  -5.761 1.00 . A A .  19 GLU HA   1 1 
       14 29375 1 1 19 GLU HB2  H -20.233   4.672  -3.963 1.00 . A A .  19 GLU HB2  1 1 
       14 29376 1 1 19 GLU HB3  H -18.910   5.577  -3.274 1.00 . A A .  19 GLU HB3  1 1 
       14 29377 1 1 19 GLU HG2  H -21.017   6.530  -2.634 1.00 . A A .  19 GLU HG2  1 1 
       14 29378 1 1 19 GLU HG3  H -20.036   7.653  -3.562 1.00 . A A .  19 GLU HG3  1 1 
       14 29379 1 1 19 GLU N    N -19.357   4.740  -6.272 1.00 . A A .  19 GLU N    1 1 
       14 29380 1 1 19 GLU O    O -16.932   6.943  -5.339 1.00 . A A .  19 GLU O    1 1 
       14 29381 1 1 19 GLU OE1  O -22.319   5.863  -4.975 1.00 . A A .  19 GLU OE1  1 1 
       14 29382 1 1 19 GLU OE2  O -22.071   7.985  -4.995 1.00 . A A .  19 GLU OE2  1 1 
       14 29383 1 1 20 LEU C    C -14.828   4.932  -5.864 1.00 . A A .  20 LEU C    1 1 
       14 29384 1 1 20 LEU CA   C -15.603   4.672  -4.578 1.00 . A A .  20 LEU CA   1 1 
       14 29385 1 1 20 LEU CB   C -15.264   3.302  -4.003 1.00 . A A .  20 LEU CB   1 1 
       14 29386 1 1 20 LEU CD1  C -13.409   4.320  -2.666 1.00 . A A .  20 LEU CD1  1 1 
       14 29387 1 1 20 LEU CD2  C -13.435   1.866  -3.103 1.00 . A A .  20 LEU CD2  1 1 
       14 29388 1 1 20 LEU CG   C -13.769   3.235  -3.685 1.00 . A A .  20 LEU CG   1 1 
       14 29389 1 1 20 LEU H    H -17.598   3.986  -4.719 1.00 . A A .  20 LEU H    1 1 
       14 29390 1 1 20 LEU HA   H -15.340   5.426  -3.851 1.00 . A A .  20 LEU HA   1 1 
       14 29391 1 1 20 LEU HB2  H -15.872   3.157  -3.120 1.00 . A A .  20 LEU HB2  1 1 
       14 29392 1 1 20 LEU HB3  H -15.514   2.540  -4.726 1.00 . A A .  20 LEU HB3  1 1 
       14 29393 1 1 20 LEU HD11 H -12.601   3.971  -2.040 1.00 . A A .  20 LEU HD11 1 1 
       14 29394 1 1 20 LEU HD12 H -14.274   4.544  -2.057 1.00 . A A .  20 LEU HD12 1 1 
       14 29395 1 1 20 LEU HD13 H -13.101   5.213  -3.194 1.00 . A A .  20 LEU HD13 1 1 
       14 29396 1 1 20 LEU HD21 H -12.363   1.830  -2.983 1.00 . A A .  20 LEU HD21 1 1 
       14 29397 1 1 20 LEU HD22 H -13.743   1.078  -3.773 1.00 . A A .  20 LEU HD22 1 1 
       14 29398 1 1 20 LEU HD23 H -13.917   1.737  -2.144 1.00 . A A .  20 LEU HD23 1 1 
       14 29399 1 1 20 LEU HG   H -13.201   3.398  -4.589 1.00 . A A .  20 LEU HG   1 1 
       14 29400 1 1 20 LEU N    N -17.013   4.771  -4.818 1.00 . A A .  20 LEU N    1 1 
       14 29401 1 1 20 LEU O    O -13.873   5.708  -5.879 1.00 . A A .  20 LEU O    1 1 
       14 29402 1 1 21 ALA C    C -14.648   5.964  -8.628 1.00 . A A .  21 ALA C    1 1 
       14 29403 1 1 21 ALA CA   C -14.635   4.506  -8.247 1.00 . A A .  21 ALA CA   1 1 
       14 29404 1 1 21 ALA CB   C -15.350   3.691  -9.327 1.00 . A A .  21 ALA CB   1 1 
       14 29405 1 1 21 ALA H    H -16.082   3.756  -6.882 1.00 . A A .  21 ALA H    1 1 
       14 29406 1 1 21 ALA HA   H -13.611   4.171  -8.182 1.00 . A A .  21 ALA HA   1 1 
       14 29407 1 1 21 ALA HB1  H -15.722   2.761  -8.927 1.00 . A A .  21 ALA HB1  1 1 
       14 29408 1 1 21 ALA HB2  H -14.650   3.488 -10.122 1.00 . A A .  21 ALA HB2  1 1 
       14 29409 1 1 21 ALA HB3  H -16.167   4.276  -9.722 1.00 . A A .  21 ALA HB3  1 1 
       14 29410 1 1 21 ALA N    N -15.283   4.327  -6.953 1.00 . A A .  21 ALA N    1 1 
       14 29411 1 1 21 ALA O    O -13.658   6.499  -9.143 1.00 . A A .  21 ALA O    1 1 
       14 29412 1 1 22 ALA C    C -14.816   8.804  -7.856 1.00 . A A .  22 ALA C    1 1 
       14 29413 1 1 22 ALA CA   C -15.890   8.039  -8.598 1.00 . A A .  22 ALA CA   1 1 
       14 29414 1 1 22 ALA CB   C -17.266   8.541  -8.150 1.00 . A A .  22 ALA CB   1 1 
       14 29415 1 1 22 ALA H    H -16.491   6.144  -7.885 1.00 . A A .  22 ALA H    1 1 
       14 29416 1 1 22 ALA HA   H -15.789   8.200  -9.663 1.00 . A A .  22 ALA HA   1 1 
       14 29417 1 1 22 ALA HB1  H -17.398   9.562  -8.473 1.00 . A A .  22 ALA HB1  1 1 
       14 29418 1 1 22 ALA HB2  H -17.339   8.497  -7.073 1.00 . A A .  22 ALA HB2  1 1 
       14 29419 1 1 22 ALA HB3  H -18.052   7.932  -8.570 1.00 . A A .  22 ALA HB3  1 1 
       14 29420 1 1 22 ALA N    N -15.755   6.624  -8.326 1.00 . A A .  22 ALA N    1 1 
       14 29421 1 1 22 ALA O    O -14.216   9.733  -8.397 1.00 . A A .  22 ALA O    1 1 
       14 29422 1 1 23 LEU C    C -12.191   8.896  -6.468 1.00 . A A .  23 LEU C    1 1 
       14 29423 1 1 23 LEU CA   C -13.553   9.057  -5.813 1.00 . A A .  23 LEU CA   1 1 
       14 29424 1 1 23 LEU CB   C -13.503   8.450  -4.407 1.00 . A A .  23 LEU CB   1 1 
       14 29425 1 1 23 LEU CD1  C -14.775   8.014  -2.296 1.00 . A A .  23 LEU CD1  1 1 
       14 29426 1 1 23 LEU CD2  C -15.205  10.126  -3.580 1.00 . A A .  23 LEU CD2  1 1 
       14 29427 1 1 23 LEU CG   C -14.844   8.643  -3.688 1.00 . A A .  23 LEU CG   1 1 
       14 29428 1 1 23 LEU H    H -15.065   7.639  -6.262 1.00 . A A .  23 LEU H    1 1 
       14 29429 1 1 23 LEU HA   H -13.784  10.108  -5.735 1.00 . A A .  23 LEU HA   1 1 
       14 29430 1 1 23 LEU HB2  H -13.250   7.404  -4.469 1.00 . A A .  23 LEU HB2  1 1 
       14 29431 1 1 23 LEU HB3  H -12.729   8.961  -3.856 1.00 . A A .  23 LEU HB3  1 1 
       14 29432 1 1 23 LEU HD11 H -14.261   8.688  -1.623 1.00 . A A .  23 LEU HD11 1 1 
       14 29433 1 1 23 LEU HD12 H -14.267   7.062  -2.342 1.00 . A A .  23 LEU HD12 1 1 
       14 29434 1 1 23 LEU HD13 H -15.771   7.840  -1.921 1.00 . A A .  23 LEU HD13 1 1 
       14 29435 1 1 23 LEU HD21 H -14.345  10.754  -3.760 1.00 . A A .  23 LEU HD21 1 1 
       14 29436 1 1 23 LEU HD22 H -15.615  10.340  -2.603 1.00 . A A .  23 LEU HD22 1 1 
       14 29437 1 1 23 LEU HD23 H -15.963  10.336  -4.323 1.00 . A A .  23 LEU HD23 1 1 
       14 29438 1 1 23 LEU HG   H -15.589   8.122  -4.262 1.00 . A A .  23 LEU HG   1 1 
       14 29439 1 1 23 LEU N    N -14.560   8.396  -6.624 1.00 . A A .  23 LEU N    1 1 
       14 29440 1 1 23 LEU O    O -11.380   9.830  -6.500 1.00 . A A .  23 LEU O    1 1 
       14 29441 1 1 24 LEU C    C -10.625   7.905  -9.055 1.00 . A A .  24 LEU C    1 1 
       14 29442 1 1 24 LEU CA   C -10.676   7.385  -7.630 1.00 . A A .  24 LEU CA   1 1 
       14 29443 1 1 24 LEU CB   C -10.452   5.864  -7.650 1.00 . A A .  24 LEU CB   1 1 
       14 29444 1 1 24 LEU CD1  C -11.076   5.241  -5.307 1.00 . A A .  24 LEU CD1  1 1 
       14 29445 1 1 24 LEU CD2  C  -9.281   3.979  -6.490 1.00 . A A .  24 LEU CD2  1 1 
       14 29446 1 1 24 LEU CG   C  -9.923   5.360  -6.301 1.00 . A A .  24 LEU CG   1 1 
       14 29447 1 1 24 LEU H    H -12.658   7.030  -6.942 1.00 . A A .  24 LEU H    1 1 
       14 29448 1 1 24 LEU HA   H  -9.872   7.838  -7.071 1.00 . A A .  24 LEU HA   1 1 
       14 29449 1 1 24 LEU HB2  H -11.406   5.395  -7.842 1.00 . A A .  24 LEU HB2  1 1 
       14 29450 1 1 24 LEU HB3  H  -9.755   5.618  -8.437 1.00 . A A .  24 LEU HB3  1 1 
       14 29451 1 1 24 LEU HD11 H -11.865   4.650  -5.746 1.00 . A A .  24 LEU HD11 1 1 
       14 29452 1 1 24 LEU HD12 H -11.466   6.216  -5.058 1.00 . A A .  24 LEU HD12 1 1 
       14 29453 1 1 24 LEU HD13 H -10.724   4.748  -4.414 1.00 . A A .  24 LEU HD13 1 1 
       14 29454 1 1 24 LEU HD21 H  -8.261   4.013  -6.136 1.00 . A A .  24 LEU HD21 1 1 
       14 29455 1 1 24 LEU HD22 H  -9.286   3.700  -7.534 1.00 . A A .  24 LEU HD22 1 1 
       14 29456 1 1 24 LEU HD23 H  -9.828   3.229  -5.938 1.00 . A A .  24 LEU HD23 1 1 
       14 29457 1 1 24 LEU HG   H  -9.185   6.050  -5.922 1.00 . A A .  24 LEU HG   1 1 
       14 29458 1 1 24 LEU N    N -11.951   7.708  -6.998 1.00 . A A .  24 LEU N    1 1 
       14 29459 1 1 24 LEU O    O  -9.588   7.815  -9.711 1.00 . A A .  24 LEU O    1 1 
       14 29460 1 1 25 GLU C    C -11.513   7.717 -11.861 1.00 . A A .  25 GLU C    1 1 
       14 29461 1 1 25 GLU CA   C -11.805   8.887 -10.923 1.00 . A A .  25 GLU CA   1 1 
       14 29462 1 1 25 GLU CB   C -10.790  10.024 -11.156 1.00 . A A .  25 GLU CB   1 1 
       14 29463 1 1 25 GLU CD   C -10.119  12.337 -10.449 1.00 . A A .  25 GLU CD   1 1 
       14 29464 1 1 25 GLU CG   C -11.122  11.210 -10.243 1.00 . A A .  25 GLU CG   1 1 
       14 29465 1 1 25 GLU H    H -12.556   8.434  -9.001 1.00 . A A .  25 GLU H    1 1 
       14 29466 1 1 25 GLU HA   H -12.802   9.247 -11.134 1.00 . A A .  25 GLU HA   1 1 
       14 29467 1 1 25 GLU HB2  H  -9.782   9.678 -10.988 1.00 . A A .  25 GLU HB2  1 1 
       14 29468 1 1 25 GLU HB3  H -10.868  10.346 -12.185 1.00 . A A .  25 GLU HB3  1 1 
       14 29469 1 1 25 GLU HG2  H -12.125  11.536 -10.470 1.00 . A A .  25 GLU HG2  1 1 
       14 29470 1 1 25 GLU HG3  H -11.095  10.877  -9.216 1.00 . A A .  25 GLU HG3  1 1 
       14 29471 1 1 25 GLU N    N -11.741   8.416  -9.547 1.00 . A A .  25 GLU N    1 1 
       14 29472 1 1 25 GLU O    O -10.786   7.857 -12.856 1.00 . A A .  25 GLU O    1 1 
       14 29473 1 1 25 GLU OE1  O  -8.935  12.077 -10.404 1.00 . A A .  25 GLU OE1  1 1 
       14 29474 1 1 25 GLU OE2  O -10.549  13.452 -10.638 1.00 . A A .  25 GLU OE2  1 1 
       14 29475 1 1 26 VAL C    C -13.185   4.638 -12.467 1.00 . A A .  26 VAL C    1 1 
       14 29476 1 1 26 VAL CA   C -11.844   5.323 -12.249 1.00 . A A .  26 VAL CA   1 1 
       14 29477 1 1 26 VAL CB   C -10.886   4.364 -11.506 1.00 . A A .  26 VAL CB   1 1 
       14 29478 1 1 26 VAL CG1  C  -9.508   5.023 -11.326 1.00 . A A .  26 VAL CG1  1 1 
       14 29479 1 1 26 VAL CG2  C -11.469   4.010 -10.131 1.00 . A A .  26 VAL CG2  1 1 
       14 29480 1 1 26 VAL H    H -12.579   6.512 -10.674 1.00 . A A .  26 VAL H    1 1 
       14 29481 1 1 26 VAL HA   H -11.420   5.562 -13.213 1.00 . A A .  26 VAL HA   1 1 
       14 29482 1 1 26 VAL HB   H -10.759   3.463 -12.090 1.00 . A A .  26 VAL HB   1 1 
       14 29483 1 1 26 VAL HG11 H  -8.925   4.894 -12.225 1.00 . A A .  26 VAL HG11 1 1 
       14 29484 1 1 26 VAL HG12 H  -8.964   4.558 -10.517 1.00 . A A .  26 VAL HG12 1 1 
       14 29485 1 1 26 VAL HG13 H  -9.605   6.078 -11.124 1.00 . A A .  26 VAL HG13 1 1 
       14 29486 1 1 26 VAL HG21 H -11.959   4.875  -9.716 1.00 . A A .  26 VAL HG21 1 1 
       14 29487 1 1 26 VAL HG22 H -10.678   3.684  -9.471 1.00 . A A .  26 VAL HG22 1 1 
       14 29488 1 1 26 VAL HG23 H -12.185   3.209 -10.241 1.00 . A A .  26 VAL HG23 1 1 
       14 29489 1 1 26 VAL N    N -12.039   6.552 -11.494 1.00 . A A .  26 VAL N    1 1 
       14 29490 1 1 26 VAL O    O -14.184   4.989 -11.832 1.00 . A A .  26 VAL O    1 1 
       14 29491 1 1 27 SER C    C -14.780   2.019 -12.489 1.00 . A A .  27 SER C    1 1 
       14 29492 1 1 27 SER CA   C -14.424   2.940 -13.660 1.00 . A A .  27 SER CA   1 1 
       14 29493 1 1 27 SER CB   C -14.220   2.122 -14.926 1.00 . A A .  27 SER CB   1 1 
       14 29494 1 1 27 SER H    H -12.392   3.463 -13.857 1.00 . A A .  27 SER H    1 1 
       14 29495 1 1 27 SER HA   H -15.233   3.637 -13.822 1.00 . A A .  27 SER HA   1 1 
       14 29496 1 1 27 SER HB2  H -13.607   1.260 -14.706 1.00 . A A .  27 SER HB2  1 1 
       14 29497 1 1 27 SER HB3  H -15.186   1.801 -15.283 1.00 . A A .  27 SER HB3  1 1 
       14 29498 1 1 27 SER HG   H -14.129   3.648 -16.154 1.00 . A A .  27 SER HG   1 1 
       14 29499 1 1 27 SER N    N -13.211   3.682 -13.365 1.00 . A A .  27 SER N    1 1 
       14 29500 1 1 27 SER O    O -13.901   1.652 -11.693 1.00 . A A .  27 SER O    1 1 
       14 29501 1 1 27 SER OG   O -13.546   2.922 -15.894 1.00 . A A .  27 SER OG   1 1 
       14 29502 1 1 28 ARG C    C -15.760  -0.559 -11.387 1.00 . A A .  28 ARG C    1 1 
       14 29503 1 1 28 ARG CA   C -16.517   0.759 -11.322 1.00 . A A .  28 ARG CA   1 1 
       14 29504 1 1 28 ARG CB   C -18.024   0.488 -11.464 1.00 . A A .  28 ARG CB   1 1 
       14 29505 1 1 28 ARG CD   C -19.982  -0.695 -10.446 1.00 . A A .  28 ARG CD   1 1 
       14 29506 1 1 28 ARG CG   C -18.529  -0.283 -10.234 1.00 . A A .  28 ARG CG   1 1 
       14 29507 1 1 28 ARG CZ   C -21.719   0.424 -11.763 1.00 . A A .  28 ARG CZ   1 1 
       14 29508 1 1 28 ARG H    H -16.680   1.931 -13.084 1.00 . A A .  28 ARG H    1 1 
       14 29509 1 1 28 ARG HA   H -16.328   1.243 -10.374 1.00 . A A .  28 ARG HA   1 1 
       14 29510 1 1 28 ARG HB2  H -18.551   1.427 -11.532 1.00 . A A .  28 ARG HB2  1 1 
       14 29511 1 1 28 ARG HB3  H -18.220  -0.098 -12.351 1.00 . A A .  28 ARG HB3  1 1 
       14 29512 1 1 28 ARG HD2  H -20.071  -1.489 -11.168 1.00 . A A .  28 ARG HD2  1 1 
       14 29513 1 1 28 ARG HD3  H -20.336  -1.064  -9.494 1.00 . A A .  28 ARG HD3  1 1 
       14 29514 1 1 28 ARG HE   H -20.669   1.308 -10.290 1.00 . A A .  28 ARG HE   1 1 
       14 29515 1 1 28 ARG HG2  H -17.919  -1.150 -10.039 1.00 . A A .  28 ARG HG2  1 1 
       14 29516 1 1 28 ARG HG3  H -18.480   0.368  -9.374 1.00 . A A .  28 ARG HG3  1 1 
       14 29517 1 1 28 ARG HH11 H -21.348  -1.493 -12.325 1.00 . A A .  28 ARG HH11 1 1 
       14 29518 1 1 28 ARG HH12 H -22.582  -0.716 -13.189 1.00 . A A .  28 ARG HH12 1 1 
       14 29519 1 1 28 ARG HH21 H -22.309   2.314 -11.466 1.00 . A A .  28 ARG HH21 1 1 
       14 29520 1 1 28 ARG HH22 H -23.155   1.502 -12.704 1.00 . A A .  28 ARG HH22 1 1 
       14 29521 1 1 28 ARG N    N -16.049   1.631 -12.400 1.00 . A A .  28 ARG N    1 1 
       14 29522 1 1 28 ARG NE   N -20.795   0.465 -10.803 1.00 . A A .  28 ARG NE   1 1 
       14 29523 1 1 28 ARG NH1  N -21.889  -0.665 -12.469 1.00 . A A .  28 ARG NH1  1 1 
       14 29524 1 1 28 ARG NH2  N -22.443   1.477 -12.000 1.00 . A A .  28 ARG NH2  1 1 
       14 29525 1 1 28 ARG O    O -15.342  -1.119 -10.368 1.00 . A A .  28 ARG O    1 1 
       14 29526 1 1 29 GLN C    C -13.507  -2.240 -12.233 1.00 . A A .  29 GLN C    1 1 
       14 29527 1 1 29 GLN CA   C -14.893  -2.288 -12.852 1.00 . A A .  29 GLN CA   1 1 
       14 29528 1 1 29 GLN CB   C -14.796  -2.536 -14.364 1.00 . A A .  29 GLN CB   1 1 
       14 29529 1 1 29 GLN CD   C -14.240  -1.478 -16.570 1.00 . A A .  29 GLN CD   1 1 
       14 29530 1 1 29 GLN CG   C -14.183  -1.312 -15.059 1.00 . A A .  29 GLN CG   1 1 
       14 29531 1 1 29 GLN H    H -15.993  -0.556 -13.347 1.00 . A A .  29 GLN H    1 1 
       14 29532 1 1 29 GLN HA   H -15.440  -3.106 -12.405 1.00 . A A .  29 GLN HA   1 1 
       14 29533 1 1 29 GLN HB2  H -14.170  -3.399 -14.545 1.00 . A A .  29 GLN HB2  1 1 
       14 29534 1 1 29 GLN HB3  H -15.780  -2.716 -14.773 1.00 . A A .  29 GLN HB3  1 1 
       14 29535 1 1 29 GLN HE21 H -14.755   0.406 -16.902 1.00 . A A .  29 GLN HE21 1 1 
       14 29536 1 1 29 GLN HE22 H -14.594  -0.546 -18.280 1.00 . A A .  29 GLN HE22 1 1 
       14 29537 1 1 29 GLN HG2  H -14.742  -0.427 -14.803 1.00 . A A .  29 GLN HG2  1 1 
       14 29538 1 1 29 GLN HG3  H -13.151  -1.186 -14.765 1.00 . A A .  29 GLN HG3  1 1 
       14 29539 1 1 29 GLN N    N -15.600  -1.050 -12.599 1.00 . A A .  29 GLN N    1 1 
       14 29540 1 1 29 GLN NE2  N -14.554  -0.464 -17.306 1.00 . A A .  29 GLN NE2  1 1 
       14 29541 1 1 29 GLN O    O -13.033  -3.224 -11.678 1.00 . A A .  29 GLN O    1 1 
       14 29542 1 1 29 GLN OE1  O -14.006  -2.575 -17.095 1.00 . A A .  29 GLN OE1  1 1 
       14 29543 1 1 30 THR C    C -11.620  -1.232 -10.230 1.00 . A A .  30 THR C    1 1 
       14 29544 1 1 30 THR CA   C -11.563  -0.908 -11.716 1.00 . A A .  30 THR CA   1 1 
       14 29545 1 1 30 THR CB   C -11.088   0.540 -11.914 1.00 . A A .  30 THR CB   1 1 
       14 29546 1 1 30 THR CG2  C  -9.613   0.543 -12.335 1.00 . A A .  30 THR CG2  1 1 
       14 29547 1 1 30 THR H    H -13.311  -0.299 -12.702 1.00 . A A .  30 THR H    1 1 
       14 29548 1 1 30 THR HA   H -10.871  -1.581 -12.195 1.00 . A A .  30 THR HA   1 1 
       14 29549 1 1 30 THR HB   H -11.187   1.105 -10.997 1.00 . A A .  30 THR HB   1 1 
       14 29550 1 1 30 THR HG1  H -12.601   1.587 -12.454 1.00 . A A .  30 THR HG1  1 1 
       14 29551 1 1 30 THR HG21 H  -9.026   0.043 -11.577 1.00 . A A .  30 THR HG21 1 1 
       14 29552 1 1 30 THR HG22 H  -9.251   1.553 -12.447 1.00 . A A .  30 THR HG22 1 1 
       14 29553 1 1 30 THR HG23 H  -9.488   0.036 -13.282 1.00 . A A .  30 THR HG23 1 1 
       14 29554 1 1 30 THR N    N -12.881  -1.076 -12.288 1.00 . A A .  30 THR N    1 1 
       14 29555 1 1 30 THR O    O -10.798  -1.986  -9.714 1.00 . A A .  30 THR O    1 1 
       14 29556 1 1 30 THR OG1  O -11.871   1.160 -12.935 1.00 . A A .  30 THR OG1  1 1 
       14 29557 1 1 31 ILE C    C -13.079  -2.450  -7.950 1.00 . A A .  31 ILE C    1 1 
       14 29558 1 1 31 ILE CA   C -12.809  -0.964  -8.147 1.00 . A A .  31 ILE CA   1 1 
       14 29559 1 1 31 ILE CB   C -13.975  -0.129  -7.581 1.00 . A A .  31 ILE CB   1 1 
       14 29560 1 1 31 ILE CD1  C -12.371   1.656  -6.808 1.00 . A A .  31 ILE CD1  1 1 
       14 29561 1 1 31 ILE CG1  C -13.632   1.369  -7.631 1.00 . A A .  31 ILE CG1  1 1 
       14 29562 1 1 31 ILE CG2  C -14.249  -0.533  -6.131 1.00 . A A .  31 ILE CG2  1 1 
       14 29563 1 1 31 ILE H    H -13.291  -0.132 -10.018 1.00 . A A .  31 ILE H    1 1 
       14 29564 1 1 31 ILE HA   H -11.902  -0.721  -7.617 1.00 . A A .  31 ILE HA   1 1 
       14 29565 1 1 31 ILE HB   H -14.866  -0.319  -8.164 1.00 . A A .  31 ILE HB   1 1 
       14 29566 1 1 31 ILE HD11 H -12.298   2.721  -6.641 1.00 . A A .  31 ILE HD11 1 1 
       14 29567 1 1 31 ILE HD12 H -11.497   1.322  -7.348 1.00 . A A .  31 ILE HD12 1 1 
       14 29568 1 1 31 ILE HD13 H -12.421   1.142  -5.860 1.00 . A A .  31 ILE HD13 1 1 
       14 29569 1 1 31 ILE HG12 H -13.484   1.684  -8.651 1.00 . A A .  31 ILE HG12 1 1 
       14 29570 1 1 31 ILE HG13 H -14.460   1.911  -7.196 1.00 . A A .  31 ILE HG13 1 1 
       14 29571 1 1 31 ILE HG21 H -14.905  -1.389  -6.123 1.00 . A A .  31 ILE HG21 1 1 
       14 29572 1 1 31 ILE HG22 H -14.717   0.281  -5.598 1.00 . A A .  31 ILE HG22 1 1 
       14 29573 1 1 31 ILE HG23 H -13.323  -0.792  -5.639 1.00 . A A .  31 ILE HG23 1 1 
       14 29574 1 1 31 ILE N    N -12.632  -0.695  -9.557 1.00 . A A .  31 ILE N    1 1 
       14 29575 1 1 31 ILE O    O -12.460  -3.099  -7.116 1.00 . A A .  31 ILE O    1 1 
       14 29576 1 1 32 ASN C    C -13.042  -5.259  -8.968 1.00 . A A .  32 ASN C    1 1 
       14 29577 1 1 32 ASN CA   C -14.268  -4.424  -8.716 1.00 . A A .  32 ASN CA   1 1 
       14 29578 1 1 32 ASN CB   C -15.343  -4.799  -9.735 1.00 . A A .  32 ASN CB   1 1 
       14 29579 1 1 32 ASN CG   C -16.712  -4.469  -9.186 1.00 . A A .  32 ASN CG   1 1 
       14 29580 1 1 32 ASN H    H -14.352  -2.414  -9.462 1.00 . A A .  32 ASN H    1 1 
       14 29581 1 1 32 ASN HA   H -14.647  -4.630  -7.727 1.00 . A A .  32 ASN HA   1 1 
       14 29582 1 1 32 ASN HB2  H -15.167  -4.282 -10.666 1.00 . A A .  32 ASN HB2  1 1 
       14 29583 1 1 32 ASN HB3  H -15.285  -5.863  -9.915 1.00 . A A .  32 ASN HB3  1 1 
       14 29584 1 1 32 ASN HD21 H -16.748  -2.676  -9.990 1.00 . A A .  32 ASN HD21 1 1 
       14 29585 1 1 32 ASN HD22 H -18.128  -3.103  -9.074 1.00 . A A .  32 ASN HD22 1 1 
       14 29586 1 1 32 ASN N    N -13.947  -2.999  -8.788 1.00 . A A .  32 ASN N    1 1 
       14 29587 1 1 32 ASN ND2  N -17.243  -3.321  -9.443 1.00 . A A .  32 ASN ND2  1 1 
       14 29588 1 1 32 ASN O    O -12.768  -6.213  -8.236 1.00 . A A .  32 ASN O    1 1 
       14 29589 1 1 32 ASN OD1  O -17.314  -5.286  -8.483 1.00 . A A .  32 ASN OD1  1 1 
       14 29590 1 1 33 GLY C    C -10.199  -5.613  -8.970 1.00 . A A .  33 GLY C    1 1 
       14 29591 1 1 33 GLY CA   C -11.044  -5.593 -10.219 1.00 . A A .  33 GLY CA   1 1 
       14 29592 1 1 33 GLY H    H -12.490  -4.077 -10.478 1.00 . A A .  33 GLY H    1 1 
       14 29593 1 1 33 GLY HA2  H -11.326  -6.593 -10.504 1.00 . A A .  33 GLY HA2  1 1 
       14 29594 1 1 33 GLY HA3  H -10.493  -5.113 -11.016 1.00 . A A .  33 GLY HA3  1 1 
       14 29595 1 1 33 GLY N    N -12.257  -4.868  -9.946 1.00 . A A .  33 GLY N    1 1 
       14 29596 1 1 33 GLY O    O  -9.687  -6.666  -8.565 1.00 . A A .  33 GLY O    1 1 
       14 29597 1 1 34 ILE C    C -10.087  -5.130  -5.965 1.00 . A A .  34 ILE C    1 1 
       14 29598 1 1 34 ILE CA   C  -9.400  -4.326  -7.081 1.00 . A A .  34 ILE CA   1 1 
       14 29599 1 1 34 ILE CB   C  -9.306  -2.837  -6.703 1.00 . A A .  34 ILE CB   1 1 
       14 29600 1 1 34 ILE CD1  C  -8.511  -0.599  -7.511 1.00 . A A .  34 ILE CD1  1 1 
       14 29601 1 1 34 ILE CG1  C  -8.401  -2.115  -7.712 1.00 . A A .  34 ILE CG1  1 1 
       14 29602 1 1 34 ILE CG2  C  -8.729  -2.679  -5.285 1.00 . A A .  34 ILE CG2  1 1 
       14 29603 1 1 34 ILE H    H -10.577  -3.677  -8.699 1.00 . A A .  34 ILE H    1 1 
       14 29604 1 1 34 ILE HA   H  -8.399  -4.706  -7.211 1.00 . A A .  34 ILE HA   1 1 
       14 29605 1 1 34 ILE HB   H -10.298  -2.407  -6.734 1.00 . A A .  34 ILE HB   1 1 
       14 29606 1 1 34 ILE HD11 H  -8.352  -0.335  -6.475 1.00 . A A .  34 ILE HD11 1 1 
       14 29607 1 1 34 ILE HD12 H  -9.494  -0.273  -7.820 1.00 . A A .  34 ILE HD12 1 1 
       14 29608 1 1 34 ILE HD13 H  -7.768  -0.107  -8.122 1.00 . A A .  34 ILE HD13 1 1 
       14 29609 1 1 34 ILE HG12 H  -7.378  -2.445  -7.600 1.00 . A A .  34 ILE HG12 1 1 
       14 29610 1 1 34 ILE HG13 H  -8.731  -2.359  -8.712 1.00 . A A .  34 ILE HG13 1 1 
       14 29611 1 1 34 ILE HG21 H  -8.050  -3.489  -5.061 1.00 . A A .  34 ILE HG21 1 1 
       14 29612 1 1 34 ILE HG22 H  -9.538  -2.685  -4.570 1.00 . A A .  34 ILE HG22 1 1 
       14 29613 1 1 34 ILE HG23 H  -8.206  -1.739  -5.199 1.00 . A A .  34 ILE HG23 1 1 
       14 29614 1 1 34 ILE N    N -10.109  -4.455  -8.331 1.00 . A A .  34 ILE N    1 1 
       14 29615 1 1 34 ILE O    O  -9.414  -5.818  -5.189 1.00 . A A .  34 ILE O    1 1 
       14 29616 1 1 35 GLU C    C -12.076  -7.153  -4.846 1.00 . A A .  35 GLU C    1 1 
       14 29617 1 1 35 GLU CA   C -12.154  -5.658  -4.752 1.00 . A A .  35 GLU CA   1 1 
       14 29618 1 1 35 GLU CB   C -13.644  -5.278  -4.751 1.00 . A A .  35 GLU CB   1 1 
       14 29619 1 1 35 GLU CD   C -15.272  -3.442  -4.225 1.00 . A A .  35 GLU CD   1 1 
       14 29620 1 1 35 GLU CG   C -13.807  -3.813  -4.408 1.00 . A A .  35 GLU CG   1 1 
       14 29621 1 1 35 GLU H    H -11.894  -4.380  -6.447 1.00 . A A .  35 GLU H    1 1 
       14 29622 1 1 35 GLU HA   H -11.739  -5.354  -3.804 1.00 . A A .  35 GLU HA   1 1 
       14 29623 1 1 35 GLU HB2  H -14.073  -5.457  -5.724 1.00 . A A .  35 GLU HB2  1 1 
       14 29624 1 1 35 GLU HB3  H -14.151  -5.874  -4.009 1.00 . A A .  35 GLU HB3  1 1 
       14 29625 1 1 35 GLU HG2  H -13.237  -3.600  -3.531 1.00 . A A .  35 GLU HG2  1 1 
       14 29626 1 1 35 GLU HG3  H -13.400  -3.226  -5.214 1.00 . A A .  35 GLU HG3  1 1 
       14 29627 1 1 35 GLU N    N -11.424  -5.003  -5.849 1.00 . A A .  35 GLU N    1 1 
       14 29628 1 1 35 GLU O    O -12.001  -7.853  -3.816 1.00 . A A .  35 GLU O    1 1 
       14 29629 1 1 35 GLU OE1  O -16.120  -4.312  -4.289 1.00 . A A .  35 GLU OE1  1 1 
       14 29630 1 1 35 GLU OE2  O -15.526  -2.296  -4.006 1.00 . A A .  35 GLU OE2  1 1 
       14 29631 1 1 36 LYS C    C -11.024  -9.733  -6.355 1.00 . A A .  36 LYS C    1 1 
       14 29632 1 1 36 LYS CA   C -12.393  -9.064  -6.261 1.00 . A A .  36 LYS CA   1 1 
       14 29633 1 1 36 LYS CB   C -13.234  -9.354  -7.512 1.00 . A A .  36 LYS CB   1 1 
       14 29634 1 1 36 LYS CD   C -14.972  -7.727  -6.697 1.00 . A A .  36 LYS CD   1 1 
       14 29635 1 1 36 LYS CE   C -16.447  -7.376  -6.809 1.00 . A A .  36 LYS CE   1 1 
       14 29636 1 1 36 LYS CG   C -14.730  -9.154  -7.203 1.00 . A A .  36 LYS CG   1 1 
       14 29637 1 1 36 LYS H    H -12.448  -6.993  -6.762 1.00 . A A .  36 LYS H    1 1 
       14 29638 1 1 36 LYS HA   H -12.943  -9.434  -5.407 1.00 . A A .  36 LYS HA   1 1 
       14 29639 1 1 36 LYS HB2  H -12.942  -8.741  -8.352 1.00 . A A .  36 LYS HB2  1 1 
       14 29640 1 1 36 LYS HB3  H -13.092 -10.399  -7.747 1.00 . A A .  36 LYS HB3  1 1 
       14 29641 1 1 36 LYS HD2  H -14.641  -7.570  -5.679 1.00 . A A .  36 LYS HD2  1 1 
       14 29642 1 1 36 LYS HD3  H -14.434  -7.045  -7.334 1.00 . A A .  36 LYS HD3  1 1 
       14 29643 1 1 36 LYS HE2  H -16.529  -6.410  -6.339 1.00 . A A .  36 LYS HE2  1 1 
       14 29644 1 1 36 LYS HE3  H -16.734  -7.334  -7.852 1.00 . A A .  36 LYS HE3  1 1 
       14 29645 1 1 36 LYS HG2  H -15.294  -9.327  -8.108 1.00 . A A .  36 LYS HG2  1 1 
       14 29646 1 1 36 LYS HG3  H -15.043  -9.863  -6.451 1.00 . A A .  36 LYS HG3  1 1 
       14 29647 1 1 36 LYS HZ1  H -16.715  -9.131  -5.648 1.00 . A A .  36 LYS HZ1  1 1 
       14 29648 1 1 36 LYS HZ2  H -17.976  -8.793  -6.694 1.00 . A A .  36 LYS HZ2  1 1 
       14 29649 1 1 36 LYS HZ3  H -17.816  -7.882  -5.324 1.00 . A A .  36 LYS HZ3  1 1 
       14 29650 1 1 36 LYS N    N -12.270  -7.644  -6.046 1.00 . A A .  36 LYS N    1 1 
       14 29651 1 1 36 LYS NZ   N -17.270  -8.359  -6.067 1.00 . A A .  36 LYS NZ   1 1 
       14 29652 1 1 36 LYS O    O -10.321  -9.859  -5.350 1.00 . A A .  36 LYS O    1 1 
       14 29653 1 1 37 ASN C    C  -8.758 -10.608  -9.047 1.00 . A A .  37 ASN C    1 1 
       14 29654 1 1 37 ASN CA   C  -9.425 -10.969  -7.723 1.00 . A A .  37 ASN CA   1 1 
       14 29655 1 1 37 ASN CB   C  -9.702 -12.480  -7.719 1.00 . A A .  37 ASN CB   1 1 
       14 29656 1 1 37 ASN CG   C -10.809 -12.824  -6.733 1.00 . A A .  37 ASN CG   1 1 
       14 29657 1 1 37 ASN H    H -11.295 -10.152  -8.302 1.00 . A A .  37 ASN H    1 1 
       14 29658 1 1 37 ASN HA   H  -8.742 -10.753  -6.913 1.00 . A A .  37 ASN HA   1 1 
       14 29659 1 1 37 ASN HB2  H  -9.982 -12.789  -8.715 1.00 . A A .  37 ASN HB2  1 1 
       14 29660 1 1 37 ASN HB3  H  -8.798 -13.002  -7.444 1.00 . A A .  37 ASN HB3  1 1 
       14 29661 1 1 37 ASN HD21 H -12.258 -12.637  -8.076 1.00 . A A .  37 ASN HD21 1 1 
       14 29662 1 1 37 ASN HD22 H -12.778 -13.056  -6.528 1.00 . A A .  37 ASN HD22 1 1 
       14 29663 1 1 37 ASN N    N -10.681 -10.234  -7.542 1.00 . A A .  37 ASN N    1 1 
       14 29664 1 1 37 ASN ND2  N -12.045 -12.839  -7.140 1.00 . A A .  37 ASN ND2  1 1 
       14 29665 1 1 37 ASN O    O  -7.833 -11.298  -9.478 1.00 . A A .  37 ASN O    1 1 
       14 29666 1 1 37 ASN OD1  O -10.545 -13.071  -5.554 1.00 . A A .  37 ASN OD1  1 1 
       14 29667 1 1 38 LYS C    C  -7.355  -8.876 -11.043 1.00 . A A .  38 LYS C    1 1 
       14 29668 1 1 38 LYS CA   C  -8.809  -9.313 -11.096 1.00 . A A .  38 LYS CA   1 1 
       14 29669 1 1 38 LYS CB   C  -9.661  -8.213 -11.742 1.00 . A A .  38 LYS CB   1 1 
       14 29670 1 1 38 LYS CD   C -10.078  -6.922 -13.872 1.00 . A A .  38 LYS CD   1 1 
       14 29671 1 1 38 LYS CE   C -11.549  -7.354 -14.024 1.00 . A A .  38 LYS CE   1 1 
       14 29672 1 1 38 LYS CG   C  -9.258  -8.046 -13.220 1.00 . A A .  38 LYS CG   1 1 
       14 29673 1 1 38 LYS H    H -10.083  -9.140  -9.415 1.00 . A A .  38 LYS H    1 1 
       14 29674 1 1 38 LYS HA   H  -8.884 -10.209 -11.694 1.00 . A A .  38 LYS HA   1 1 
       14 29675 1 1 38 LYS HB2  H -10.709  -8.458 -11.650 1.00 . A A .  38 LYS HB2  1 1 
       14 29676 1 1 38 LYS HB3  H  -9.461  -7.290 -11.217 1.00 . A A .  38 LYS HB3  1 1 
       14 29677 1 1 38 LYS HD2  H -10.019  -6.035 -13.256 1.00 . A A .  38 LYS HD2  1 1 
       14 29678 1 1 38 LYS HD3  H  -9.658  -6.706 -14.842 1.00 . A A .  38 LYS HD3  1 1 
       14 29679 1 1 38 LYS HE2  H -11.722  -8.326 -13.588 1.00 . A A .  38 LYS HE2  1 1 
       14 29680 1 1 38 LYS HE3  H -12.164  -6.626 -13.516 1.00 . A A .  38 LYS HE3  1 1 
       14 29681 1 1 38 LYS HG2  H  -8.205  -7.819 -13.302 1.00 . A A .  38 LYS HG2  1 1 
       14 29682 1 1 38 LYS HG3  H  -9.453  -8.969 -13.746 1.00 . A A .  38 LYS HG3  1 1 
       14 29683 1 1 38 LYS HZ1  H -11.592  -8.261 -15.893 1.00 . A A .  38 LYS HZ1  1 1 
       14 29684 1 1 38 LYS HZ2  H -11.495  -6.590 -15.990 1.00 . A A .  38 LYS HZ2  1 1 
       14 29685 1 1 38 LYS HZ3  H -12.960  -7.339 -15.574 1.00 . A A .  38 LYS HZ3  1 1 
       14 29686 1 1 38 LYS N    N  -9.302  -9.620  -9.754 1.00 . A A .  38 LYS N    1 1 
       14 29687 1 1 38 LYS NZ   N -11.926  -7.373 -15.459 1.00 . A A .  38 LYS NZ   1 1 
       14 29688 1 1 38 LYS O    O  -6.510  -9.415 -11.755 1.00 . A A .  38 LYS O    1 1 
       14 29689 1 1 39 TYR C    C  -5.608  -6.735  -8.608 1.00 . A A .  39 TYR C    1 1 
       14 29690 1 1 39 TYR CA   C  -5.696  -7.500  -9.912 1.00 . A A .  39 TYR CA   1 1 
       14 29691 1 1 39 TYR CB   C  -5.162  -6.641 -11.079 1.00 . A A .  39 TYR CB   1 1 
       14 29692 1 1 39 TYR CD1  C  -6.167  -4.382 -10.508 1.00 . A A .  39 TYR CD1  1 1 
       14 29693 1 1 39 TYR CD2  C  -6.872  -5.498 -12.545 1.00 . A A .  39 TYR CD2  1 1 
       14 29694 1 1 39 TYR CE1  C  -7.017  -3.309 -10.806 1.00 . A A .  39 TYR CE1  1 1 
       14 29695 1 1 39 TYR CE2  C  -7.718  -4.427 -12.838 1.00 . A A .  39 TYR CE2  1 1 
       14 29696 1 1 39 TYR CG   C  -6.094  -5.482 -11.381 1.00 . A A .  39 TYR CG   1 1 
       14 29697 1 1 39 TYR CZ   C  -7.792  -3.336 -11.970 1.00 . A A .  39 TYR CZ   1 1 
       14 29698 1 1 39 TYR H    H  -7.763  -7.601  -9.555 1.00 . A A .  39 TYR H    1 1 
       14 29699 1 1 39 TYR HA   H  -5.071  -8.379  -9.822 1.00 . A A .  39 TYR HA   1 1 
       14 29700 1 1 39 TYR HB2  H  -4.199  -6.245 -10.795 1.00 . A A .  39 TYR HB2  1 1 
       14 29701 1 1 39 TYR HB3  H  -5.047  -7.255 -11.962 1.00 . A A .  39 TYR HB3  1 1 
       14 29702 1 1 39 TYR HD1  H  -5.575  -4.353  -9.604 1.00 . A A .  39 TYR HD1  1 1 
       14 29703 1 1 39 TYR HD2  H  -6.821  -6.333 -13.226 1.00 . A A .  39 TYR HD2  1 1 
       14 29704 1 1 39 TYR HE1  H  -7.077  -2.463 -10.137 1.00 . A A .  39 TYR HE1  1 1 
       14 29705 1 1 39 TYR HE2  H  -8.313  -4.454 -13.741 1.00 . A A .  39 TYR HE2  1 1 
       14 29706 1 1 39 TYR HH   H  -8.108  -1.661 -12.791 1.00 . A A .  39 TYR HH   1 1 
       14 29707 1 1 39 TYR N    N  -7.059  -7.958 -10.142 1.00 . A A .  39 TYR N    1 1 
       14 29708 1 1 39 TYR O    O  -6.619  -6.257  -8.094 1.00 . A A .  39 TYR O    1 1 
       14 29709 1 1 39 TYR OH   O  -8.624  -2.281 -12.268 1.00 . A A .  39 TYR OH   1 1 
       14 29710 1 1 40 ASN C    C  -4.055  -4.307  -7.297 1.00 . A A .  40 ASN C    1 1 
       14 29711 1 1 40 ASN CA   C  -4.199  -5.767  -6.896 1.00 . A A .  40 ASN CA   1 1 
       14 29712 1 1 40 ASN CB   C  -2.950  -6.225  -6.129 1.00 . A A .  40 ASN CB   1 1 
       14 29713 1 1 40 ASN CG   C  -3.169  -7.592  -5.461 1.00 . A A .  40 ASN CG   1 1 
       14 29714 1 1 40 ASN H    H  -3.619  -6.931  -8.571 1.00 . A A .  40 ASN H    1 1 
       14 29715 1 1 40 ASN HA   H  -5.066  -5.852  -6.257 1.00 . A A .  40 ASN HA   1 1 
       14 29716 1 1 40 ASN HB2  H  -2.117  -6.285  -6.813 1.00 . A A .  40 ASN HB2  1 1 
       14 29717 1 1 40 ASN HB3  H  -2.727  -5.490  -5.369 1.00 . A A .  40 ASN HB3  1 1 
       14 29718 1 1 40 ASN HD21 H  -5.126  -7.710  -5.870 1.00 . A A .  40 ASN HD21 1 1 
       14 29719 1 1 40 ASN HD22 H  -4.480  -9.015  -5.022 1.00 . A A .  40 ASN HD22 1 1 
       14 29720 1 1 40 ASN N    N  -4.400  -6.569  -8.099 1.00 . A A .  40 ASN N    1 1 
       14 29721 1 1 40 ASN ND2  N  -4.353  -8.143  -5.454 1.00 . A A .  40 ASN ND2  1 1 
       14 29722 1 1 40 ASN O    O  -3.464  -4.000  -8.330 1.00 . A A .  40 ASN O    1 1 
       14 29723 1 1 40 ASN OD1  O  -2.223  -8.178  -4.933 1.00 . A A .  40 ASN OD1  1 1 
       14 29724 1 1 41 PRO C    C  -3.127  -1.427  -6.745 1.00 . A A .  41 PRO C    1 1 
       14 29725 1 1 41 PRO CA   C  -4.545  -1.958  -6.868 1.00 . A A .  41 PRO CA   1 1 
       14 29726 1 1 41 PRO CB   C  -5.432  -1.320  -5.810 1.00 . A A .  41 PRO CB   1 1 
       14 29727 1 1 41 PRO CD   C  -5.064  -3.621  -5.143 1.00 . A A .  41 PRO CD   1 1 
       14 29728 1 1 41 PRO CG   C  -5.283  -2.200  -4.616 1.00 . A A .  41 PRO CG   1 1 
       14 29729 1 1 41 PRO HA   H  -4.977  -1.763  -7.836 1.00 . A A .  41 PRO HA   1 1 
       14 29730 1 1 41 PRO HB2  H  -5.104  -0.312  -5.594 1.00 . A A .  41 PRO HB2  1 1 
       14 29731 1 1 41 PRO HB3  H  -6.459  -1.325  -6.134 1.00 . A A .  41 PRO HB3  1 1 
       14 29732 1 1 41 PRO HD2  H  -4.303  -4.109  -4.551 1.00 . A A .  41 PRO HD2  1 1 
       14 29733 1 1 41 PRO HD3  H  -5.979  -4.194  -5.137 1.00 . A A .  41 PRO HD3  1 1 
       14 29734 1 1 41 PRO HG2  H  -4.457  -1.879  -3.996 1.00 . A A .  41 PRO HG2  1 1 
       14 29735 1 1 41 PRO HG3  H  -6.200  -2.188  -4.053 1.00 . A A .  41 PRO HG3  1 1 
       14 29736 1 1 41 PRO N    N  -4.605  -3.409  -6.532 1.00 . A A .  41 PRO N    1 1 
       14 29737 1 1 41 PRO O    O  -2.322  -1.958  -5.970 1.00 . A A .  41 PRO O    1 1 
       14 29738 1 1 42 SER C    C  -1.288   0.768  -6.028 1.00 . A A .  42 SER C    1 1 
       14 29739 1 1 42 SER CA   C  -1.505   0.199  -7.418 1.00 . A A .  42 SER CA   1 1 
       14 29740 1 1 42 SER CB   C  -1.331   1.303  -8.476 1.00 . A A .  42 SER CB   1 1 
       14 29741 1 1 42 SER H    H  -3.490  -0.004  -8.096 1.00 . A A .  42 SER H    1 1 
       14 29742 1 1 42 SER HA   H  -0.775  -0.576  -7.594 1.00 . A A .  42 SER HA   1 1 
       14 29743 1 1 42 SER HB2  H  -0.294   1.592  -8.539 1.00 . A A .  42 SER HB2  1 1 
       14 29744 1 1 42 SER HB3  H  -1.623   0.895  -9.434 1.00 . A A .  42 SER HB3  1 1 
       14 29745 1 1 42 SER HG   H  -2.405   2.853  -8.966 1.00 . A A .  42 SER HG   1 1 
       14 29746 1 1 42 SER N    N  -2.820  -0.390  -7.495 1.00 . A A .  42 SER N    1 1 
       14 29747 1 1 42 SER O    O  -2.250   1.037  -5.293 1.00 . A A .  42 SER O    1 1 
       14 29748 1 1 42 SER OG   O  -2.132   2.442  -8.135 1.00 . A A .  42 SER OG   1 1 
       14 29749 1 1 43 LEU C    C  -0.383   2.961  -4.308 1.00 . A A .  43 LEU C    1 1 
       14 29750 1 1 43 LEU CA   C   0.283   1.592  -4.407 1.00 . A A .  43 LEU CA   1 1 
       14 29751 1 1 43 LEU CB   C   1.815   1.692  -4.259 1.00 . A A .  43 LEU CB   1 1 
       14 29752 1 1 43 LEU CD1  C   1.607   1.440  -1.765 1.00 . A A .  43 LEU CD1  1 1 
       14 29753 1 1 43 LEU CD2  C   3.732   2.244  -2.766 1.00 . A A .  43 LEU CD2  1 1 
       14 29754 1 1 43 LEU CG   C   2.208   2.283  -2.893 1.00 . A A .  43 LEU CG   1 1 
       14 29755 1 1 43 LEU H    H   0.673   0.808  -6.328 1.00 . A A .  43 LEU H    1 1 
       14 29756 1 1 43 LEU HA   H  -0.115   0.960  -3.629 1.00 . A A .  43 LEU HA   1 1 
       14 29757 1 1 43 LEU HB2  H   2.252   0.710  -4.353 1.00 . A A .  43 LEU HB2  1 1 
       14 29758 1 1 43 LEU HB3  H   2.207   2.328  -5.042 1.00 . A A .  43 LEU HB3  1 1 
       14 29759 1 1 43 LEU HD11 H   0.610   1.798  -1.552 1.00 . A A .  43 LEU HD11 1 1 
       14 29760 1 1 43 LEU HD12 H   2.221   1.528  -0.880 1.00 . A A .  43 LEU HD12 1 1 
       14 29761 1 1 43 LEU HD13 H   1.562   0.400  -2.049 1.00 . A A .  43 LEU HD13 1 1 
       14 29762 1 1 43 LEU HD21 H   4.020   2.591  -1.786 1.00 . A A .  43 LEU HD21 1 1 
       14 29763 1 1 43 LEU HD22 H   4.184   2.875  -3.517 1.00 . A A .  43 LEU HD22 1 1 
       14 29764 1 1 43 LEU HD23 H   4.079   1.229  -2.900 1.00 . A A .  43 LEU HD23 1 1 
       14 29765 1 1 43 LEU HG   H   1.864   3.302  -2.810 1.00 . A A .  43 LEU HG   1 1 
       14 29766 1 1 43 LEU N    N  -0.044   1.013  -5.692 1.00 . A A .  43 LEU N    1 1 
       14 29767 1 1 43 LEU O    O  -1.005   3.296  -3.298 1.00 . A A .  43 LEU O    1 1 
       14 29768 1 1 44 GLN C    C  -2.543   4.806  -5.337 1.00 . A A .  44 GLN C    1 1 
       14 29769 1 1 44 GLN CA   C  -1.024   4.980  -5.504 1.00 . A A .  44 GLN CA   1 1 
       14 29770 1 1 44 GLN CB   C  -0.723   5.588  -6.878 1.00 . A A .  44 GLN CB   1 1 
       14 29771 1 1 44 GLN CD   C  -1.547   7.191  -8.573 1.00 . A A .  44 GLN CD   1 1 
       14 29772 1 1 44 GLN CG   C  -1.573   6.833  -7.105 1.00 . A A .  44 GLN CG   1 1 
       14 29773 1 1 44 GLN H    H   0.077   3.317  -6.203 1.00 . A A .  44 GLN H    1 1 
       14 29774 1 1 44 GLN HA   H  -0.663   5.651  -4.741 1.00 . A A .  44 GLN HA   1 1 
       14 29775 1 1 44 GLN HB2  H   0.320   5.885  -6.924 1.00 . A A .  44 GLN HB2  1 1 
       14 29776 1 1 44 GLN HB3  H  -0.942   4.868  -7.654 1.00 . A A .  44 GLN HB3  1 1 
       14 29777 1 1 44 GLN HE21 H  -3.461   7.583  -8.605 1.00 . A A .  44 GLN HE21 1 1 
       14 29778 1 1 44 GLN HE22 H  -2.685   7.803 -10.091 1.00 . A A .  44 GLN HE22 1 1 
       14 29779 1 1 44 GLN HG2  H  -2.594   6.677  -6.793 1.00 . A A .  44 GLN HG2  1 1 
       14 29780 1 1 44 GLN HG3  H  -1.148   7.657  -6.549 1.00 . A A .  44 GLN HG3  1 1 
       14 29781 1 1 44 GLN N    N  -0.351   3.694  -5.409 1.00 . A A .  44 GLN N    1 1 
       14 29782 1 1 44 GLN NE2  N  -2.646   7.554  -9.142 1.00 . A A .  44 GLN NE2  1 1 
       14 29783 1 1 44 GLN O    O  -3.169   5.504  -4.532 1.00 . A A .  44 GLN O    1 1 
       14 29784 1 1 44 GLN OE1  O  -0.505   7.085  -9.229 1.00 . A A .  44 GLN OE1  1 1 
       14 29785 1 1 45 LEU C    C  -4.945   3.156  -4.603 1.00 . A A .  45 LEU C    1 1 
       14 29786 1 1 45 LEU CA   C  -4.565   3.614  -5.993 1.00 . A A .  45 LEU CA   1 1 
       14 29787 1 1 45 LEU CB   C  -4.984   2.541  -7.009 1.00 . A A .  45 LEU CB   1 1 
       14 29788 1 1 45 LEU CD1  C  -5.148   2.019  -9.452 1.00 . A A .  45 LEU CD1  1 1 
       14 29789 1 1 45 LEU CD2  C  -6.425   3.932  -8.512 1.00 . A A .  45 LEU CD2  1 1 
       14 29790 1 1 45 LEU CG   C  -5.112   3.145  -8.415 1.00 . A A .  45 LEU CG   1 1 
       14 29791 1 1 45 LEU H    H  -2.592   3.350  -6.730 1.00 . A A .  45 LEU H    1 1 
       14 29792 1 1 45 LEU HA   H  -5.103   4.523  -6.215 1.00 . A A .  45 LEU HA   1 1 
       14 29793 1 1 45 LEU HB2  H  -4.239   1.759  -7.008 1.00 . A A .  45 LEU HB2  1 1 
       14 29794 1 1 45 LEU HB3  H  -5.929   2.122  -6.696 1.00 . A A .  45 LEU HB3  1 1 
       14 29795 1 1 45 LEU HD11 H  -4.150   1.836  -9.819 1.00 . A A .  45 LEU HD11 1 1 
       14 29796 1 1 45 LEU HD12 H  -5.767   2.322 -10.283 1.00 . A A .  45 LEU HD12 1 1 
       14 29797 1 1 45 LEU HD13 H  -5.549   1.111  -9.028 1.00 . A A .  45 LEU HD13 1 1 
       14 29798 1 1 45 LEU HD21 H  -6.397   4.802  -7.874 1.00 . A A .  45 LEU HD21 1 1 
       14 29799 1 1 45 LEU HD22 H  -7.258   3.304  -8.234 1.00 . A A .  45 LEU HD22 1 1 
       14 29800 1 1 45 LEU HD23 H  -6.563   4.259  -9.531 1.00 . A A .  45 LEU HD23 1 1 
       14 29801 1 1 45 LEU HG   H  -4.284   3.805  -8.627 1.00 . A A .  45 LEU HG   1 1 
       14 29802 1 1 45 LEU N    N  -3.125   3.867  -6.083 1.00 . A A .  45 LEU N    1 1 
       14 29803 1 1 45 LEU O    O  -5.941   3.620  -4.036 1.00 . A A .  45 LEU O    1 1 
       14 29804 1 1 46 ALA C    C  -4.460   2.882  -1.706 1.00 . A A .  46 ALA C    1 1 
       14 29805 1 1 46 ALA CA   C  -4.410   1.748  -2.720 1.00 . A A .  46 ALA CA   1 1 
       14 29806 1 1 46 ALA CB   C  -3.329   0.736  -2.332 1.00 . A A .  46 ALA CB   1 1 
       14 29807 1 1 46 ALA H    H  -3.370   1.947  -4.556 1.00 . A A .  46 ALA H    1 1 
       14 29808 1 1 46 ALA HA   H  -5.365   1.246  -2.741 1.00 . A A .  46 ALA HA   1 1 
       14 29809 1 1 46 ALA HB1  H  -3.264  -0.023  -3.100 1.00 . A A .  46 ALA HB1  1 1 
       14 29810 1 1 46 ALA HB2  H  -3.576   0.281  -1.385 1.00 . A A .  46 ALA HB2  1 1 
       14 29811 1 1 46 ALA HB3  H  -2.377   1.240  -2.246 1.00 . A A .  46 ALA HB3  1 1 
       14 29812 1 1 46 ALA N    N  -4.148   2.269  -4.048 1.00 . A A .  46 ALA N    1 1 
       14 29813 1 1 46 ALA O    O  -5.391   2.978  -0.894 1.00 . A A .  46 ALA O    1 1 
       14 29814 1 1 47 LEU C    C  -4.617   5.831  -1.107 1.00 . A A .  47 LEU C    1 1 
       14 29815 1 1 47 LEU CA   C  -3.414   4.917  -0.906 1.00 . A A .  47 LEU CA   1 1 
       14 29816 1 1 47 LEU CB   C  -2.113   5.676  -1.152 1.00 . A A .  47 LEU CB   1 1 
       14 29817 1 1 47 LEU CD1  C   0.386   5.452  -1.135 1.00 . A A .  47 LEU CD1  1 1 
       14 29818 1 1 47 LEU CD2  C  -0.927   4.846   0.894 1.00 . A A .  47 LEU CD2  1 1 
       14 29819 1 1 47 LEU CG   C  -0.926   4.846  -0.639 1.00 . A A .  47 LEU CG   1 1 
       14 29820 1 1 47 LEU H    H  -2.793   3.639  -2.477 1.00 . A A .  47 LEU H    1 1 
       14 29821 1 1 47 LEU HA   H  -3.426   4.578   0.119 1.00 . A A .  47 LEU HA   1 1 
       14 29822 1 1 47 LEU HB2  H  -2.028   5.797  -2.222 1.00 . A A .  47 LEU HB2  1 1 
       14 29823 1 1 47 LEU HB3  H  -2.134   6.642  -0.669 1.00 . A A .  47 LEU HB3  1 1 
       14 29824 1 1 47 LEU HD11 H   0.716   6.218  -0.450 1.00 . A A .  47 LEU HD11 1 1 
       14 29825 1 1 47 LEU HD12 H   0.257   5.868  -2.123 1.00 . A A .  47 LEU HD12 1 1 
       14 29826 1 1 47 LEU HD13 H   1.136   4.675  -1.181 1.00 . A A .  47 LEU HD13 1 1 
       14 29827 1 1 47 LEU HD21 H  -0.984   5.861   1.259 1.00 . A A .  47 LEU HD21 1 1 
       14 29828 1 1 47 LEU HD22 H  -0.007   4.404   1.246 1.00 . A A .  47 LEU HD22 1 1 
       14 29829 1 1 47 LEU HD23 H  -1.765   4.281   1.274 1.00 . A A .  47 LEU HD23 1 1 
       14 29830 1 1 47 LEU HG   H  -0.992   3.831  -1.002 1.00 . A A .  47 LEU HG   1 1 
       14 29831 1 1 47 LEU N    N  -3.483   3.764  -1.789 1.00 . A A .  47 LEU N    1 1 
       14 29832 1 1 47 LEU O    O  -5.235   6.278  -0.136 1.00 . A A .  47 LEU O    1 1 
       14 29833 1 1 48 LYS C    C  -7.419   6.232  -2.051 1.00 . A A .  48 LYS C    1 1 
       14 29834 1 1 48 LYS CA   C  -6.174   6.861  -2.659 1.00 . A A .  48 LYS CA   1 1 
       14 29835 1 1 48 LYS CB   C  -6.361   6.999  -4.176 1.00 . A A .  48 LYS CB   1 1 
       14 29836 1 1 48 LYS CD   C  -5.353   7.936  -6.300 1.00 . A A .  48 LYS CD   1 1 
       14 29837 1 1 48 LYS CE   C  -6.730   8.441  -6.800 1.00 . A A .  48 LYS CE   1 1 
       14 29838 1 1 48 LYS CG   C  -5.278   7.917  -4.757 1.00 . A A .  48 LYS CG   1 1 
       14 29839 1 1 48 LYS H    H  -4.509   5.646  -3.116 1.00 . A A .  48 LYS H    1 1 
       14 29840 1 1 48 LYS HA   H  -6.037   7.843  -2.234 1.00 . A A .  48 LYS HA   1 1 
       14 29841 1 1 48 LYS HB2  H  -6.330   6.023  -4.636 1.00 . A A .  48 LYS HB2  1 1 
       14 29842 1 1 48 LYS HB3  H  -7.328   7.442  -4.336 1.00 . A A .  48 LYS HB3  1 1 
       14 29843 1 1 48 LYS HD2  H  -4.566   8.572  -6.678 1.00 . A A .  48 LYS HD2  1 1 
       14 29844 1 1 48 LYS HD3  H  -5.190   6.937  -6.678 1.00 . A A .  48 LYS HD3  1 1 
       14 29845 1 1 48 LYS HE2  H  -6.670   8.530  -7.875 1.00 . A A .  48 LYS HE2  1 1 
       14 29846 1 1 48 LYS HE3  H  -7.517   7.745  -6.557 1.00 . A A .  48 LYS HE3  1 1 
       14 29847 1 1 48 LYS HG2  H  -5.401   8.913  -4.362 1.00 . A A .  48 LYS HG2  1 1 
       14 29848 1 1 48 LYS HG3  H  -4.313   7.534  -4.454 1.00 . A A .  48 LYS HG3  1 1 
       14 29849 1 1 48 LYS HZ1  H  -6.311  10.109  -5.580 1.00 . A A .  48 LYS HZ1  1 1 
       14 29850 1 1 48 LYS HZ2  H  -7.980   9.900  -5.821 1.00 . A A .  48 LYS HZ2  1 1 
       14 29851 1 1 48 LYS HZ3  H  -7.027  10.438  -7.060 1.00 . A A .  48 LYS HZ3  1 1 
       14 29852 1 1 48 LYS N    N  -5.001   6.047  -2.366 1.00 . A A .  48 LYS N    1 1 
       14 29853 1 1 48 LYS NZ   N  -7.031   9.784  -6.248 1.00 . A A .  48 LYS NZ   1 1 
       14 29854 1 1 48 LYS O    O  -8.233   6.920  -1.436 1.00 . A A .  48 LYS O    1 1 
       14 29855 1 1 49 ILE C    C  -8.710   4.366  -0.103 1.00 . A A .  49 ILE C    1 1 
       14 29856 1 1 49 ILE CA   C  -8.686   4.217  -1.620 1.00 . A A .  49 ILE CA   1 1 
       14 29857 1 1 49 ILE CB   C  -8.616   2.730  -2.003 1.00 . A A .  49 ILE CB   1 1 
       14 29858 1 1 49 ILE CD1  C  -8.505   1.133  -3.924 1.00 . A A .  49 ILE CD1  1 1 
       14 29859 1 1 49 ILE CG1  C  -8.828   2.571  -3.509 1.00 . A A .  49 ILE CG1  1 1 
       14 29860 1 1 49 ILE CG2  C  -9.694   1.944  -1.258 1.00 . A A .  49 ILE CG2  1 1 
       14 29861 1 1 49 ILE H    H  -6.841   4.414  -2.645 1.00 . A A .  49 ILE H    1 1 
       14 29862 1 1 49 ILE HA   H  -9.596   4.636  -2.026 1.00 . A A .  49 ILE HA   1 1 
       14 29863 1 1 49 ILE HB   H  -7.646   2.350  -1.721 1.00 . A A .  49 ILE HB   1 1 
       14 29864 1 1 49 ILE HD11 H  -7.691   1.148  -4.632 1.00 . A A .  49 ILE HD11 1 1 
       14 29865 1 1 49 ILE HD12 H  -9.375   0.689  -4.385 1.00 . A A .  49 ILE HD12 1 1 
       14 29866 1 1 49 ILE HD13 H  -8.218   0.560  -3.055 1.00 . A A .  49 ILE HD13 1 1 
       14 29867 1 1 49 ILE HG12 H  -9.862   2.783  -3.739 1.00 . A A .  49 ILE HG12 1 1 
       14 29868 1 1 49 ILE HG13 H  -8.195   3.249  -4.059 1.00 . A A .  49 ILE HG13 1 1 
       14 29869 1 1 49 ILE HG21 H  -9.485   1.950  -0.199 1.00 . A A .  49 ILE HG21 1 1 
       14 29870 1 1 49 ILE HG22 H  -9.679   0.922  -1.605 1.00 . A A .  49 ILE HG22 1 1 
       14 29871 1 1 49 ILE HG23 H -10.662   2.387  -1.442 1.00 . A A .  49 ILE HG23 1 1 
       14 29872 1 1 49 ILE N    N  -7.541   4.921  -2.176 1.00 . A A .  49 ILE N    1 1 
       14 29873 1 1 49 ILE O    O  -9.755   4.680   0.486 1.00 . A A .  49 ILE O    1 1 
       14 29874 1 1 50 ALA C    C  -7.916   5.722   2.369 1.00 . A A .  50 ALA C    1 1 
       14 29875 1 1 50 ALA CA   C  -7.444   4.347   1.963 1.00 . A A .  50 ALA CA   1 1 
       14 29876 1 1 50 ALA CB   C  -5.994   4.143   2.409 1.00 . A A .  50 ALA CB   1 1 
       14 29877 1 1 50 ALA H    H  -6.753   3.981  -0.011 1.00 . A A .  50 ALA H    1 1 
       14 29878 1 1 50 ALA HA   H  -8.068   3.627   2.465 1.00 . A A .  50 ALA HA   1 1 
       14 29879 1 1 50 ALA HB1  H  -5.488   5.099   2.449 1.00 . A A .  50 ALA HB1  1 1 
       14 29880 1 1 50 ALA HB2  H  -5.474   3.487   1.727 1.00 . A A .  50 ALA HB2  1 1 
       14 29881 1 1 50 ALA HB3  H  -5.982   3.703   3.394 1.00 . A A .  50 ALA HB3  1 1 
       14 29882 1 1 50 ALA N    N  -7.552   4.196   0.519 1.00 . A A .  50 ALA N    1 1 
       14 29883 1 1 50 ALA O    O  -8.790   5.874   3.239 1.00 . A A .  50 ALA O    1 1 
       14 29884 1 1 51 TYR C    C  -9.276   8.268   1.667 1.00 . A A .  51 TYR C    1 1 
       14 29885 1 1 51 TYR CA   C  -7.794   8.089   1.926 1.00 . A A .  51 TYR CA   1 1 
       14 29886 1 1 51 TYR CB   C  -6.987   9.031   1.038 1.00 . A A .  51 TYR CB   1 1 
       14 29887 1 1 51 TYR CD1  C  -7.043  11.203   2.331 1.00 . A A .  51 TYR CD1  1 1 
       14 29888 1 1 51 TYR CD2  C  -8.290  11.046   0.262 1.00 . A A .  51 TYR CD2  1 1 
       14 29889 1 1 51 TYR CE1  C  -7.469  12.526   2.480 1.00 . A A .  51 TYR CE1  1 1 
       14 29890 1 1 51 TYR CE2  C  -8.708  12.365   0.412 1.00 . A A .  51 TYR CE2  1 1 
       14 29891 1 1 51 TYR CG   C  -7.457  10.461   1.219 1.00 . A A .  51 TYR CG   1 1 
       14 29892 1 1 51 TYR CZ   C  -8.302  13.104   1.519 1.00 . A A .  51 TYR CZ   1 1 
       14 29893 1 1 51 TYR H    H  -6.746   6.509   0.978 1.00 . A A .  51 TYR H    1 1 
       14 29894 1 1 51 TYR HA   H  -7.586   8.329   2.957 1.00 . A A .  51 TYR HA   1 1 
       14 29895 1 1 51 TYR HB2  H  -5.948   8.947   1.314 1.00 . A A .  51 TYR HB2  1 1 
       14 29896 1 1 51 TYR HB3  H  -7.111   8.741   0.004 1.00 . A A .  51 TYR HB3  1 1 
       14 29897 1 1 51 TYR HD1  H  -6.400  10.756   3.073 1.00 . A A .  51 TYR HD1  1 1 
       14 29898 1 1 51 TYR HD2  H  -8.609  10.478  -0.597 1.00 . A A .  51 TYR HD2  1 1 
       14 29899 1 1 51 TYR HE1  H  -7.152  13.098   3.340 1.00 . A A .  51 TYR HE1  1 1 
       14 29900 1 1 51 TYR HE2  H  -9.352  12.811  -0.331 1.00 . A A .  51 TYR HE2  1 1 
       14 29901 1 1 51 TYR HH   H  -9.282  14.480   2.425 1.00 . A A .  51 TYR HH   1 1 
       14 29902 1 1 51 TYR N    N  -7.399   6.719   1.683 1.00 . A A .  51 TYR N    1 1 
       14 29903 1 1 51 TYR O    O  -9.988   8.838   2.492 1.00 . A A .  51 TYR O    1 1 
       14 29904 1 1 51 TYR OH   O  -8.707  14.412   1.653 1.00 . A A .  51 TYR OH   1 1 
       14 29905 1 1 52 TYR C    C -12.029   7.236   1.241 1.00 . A A .  52 TYR C    1 1 
       14 29906 1 1 52 TYR CA   C -11.161   7.905   0.197 1.00 . A A .  52 TYR CA   1 1 
       14 29907 1 1 52 TYR CB   C -11.468   7.314  -1.176 1.00 . A A .  52 TYR CB   1 1 
       14 29908 1 1 52 TYR CD1  C -11.009   9.559  -2.260 1.00 . A A .  52 TYR CD1  1 1 
       14 29909 1 1 52 TYR CD2  C -10.142   7.552  -3.296 1.00 . A A .  52 TYR CD2  1 1 
       14 29910 1 1 52 TYR CE1  C -10.440  10.325  -3.276 1.00 . A A .  52 TYR CE1  1 1 
       14 29911 1 1 52 TYR CE2  C  -9.575   8.319  -4.307 1.00 . A A .  52 TYR CE2  1 1 
       14 29912 1 1 52 TYR CG   C -10.858   8.163  -2.269 1.00 . A A .  52 TYR CG   1 1 
       14 29913 1 1 52 TYR CZ   C  -9.722   9.699  -4.301 1.00 . A A .  52 TYR CZ   1 1 
       14 29914 1 1 52 TYR H    H  -9.133   7.316  -0.090 1.00 . A A .  52 TYR H    1 1 
       14 29915 1 1 52 TYR HA   H -11.403   8.956   0.187 1.00 . A A .  52 TYR HA   1 1 
       14 29916 1 1 52 TYR HB2  H -11.067   6.313  -1.211 1.00 . A A .  52 TYR HB2  1 1 
       14 29917 1 1 52 TYR HB3  H -12.537   7.263  -1.306 1.00 . A A .  52 TYR HB3  1 1 
       14 29918 1 1 52 TYR HD1  H -11.564  10.055  -1.477 1.00 . A A .  52 TYR HD1  1 1 
       14 29919 1 1 52 TYR HD2  H -10.024   6.480  -3.298 1.00 . A A .  52 TYR HD2  1 1 
       14 29920 1 1 52 TYR HE1  H -10.567  11.397  -3.250 1.00 . A A .  52 TYR HE1  1 1 
       14 29921 1 1 52 TYR HE2  H  -9.027   7.839  -5.099 1.00 . A A .  52 TYR HE2  1 1 
       14 29922 1 1 52 TYR HH   H  -9.908  10.692  -5.876 1.00 . A A .  52 TYR HH   1 1 
       14 29923 1 1 52 TYR N    N  -9.748   7.769   0.533 1.00 . A A .  52 TYR N    1 1 
       14 29924 1 1 52 TYR O    O -12.985   7.837   1.747 1.00 . A A .  52 TYR O    1 1 
       14 29925 1 1 52 TYR OH   O  -9.157  10.447  -5.311 1.00 . A A .  52 TYR OH   1 1 
       14 29926 1 1 53 LEU C    C -12.255   6.075   3.977 1.00 . A A .  53 LEU C    1 1 
       14 29927 1 1 53 LEU CA   C -12.395   5.330   2.670 1.00 . A A .  53 LEU CA   1 1 
       14 29928 1 1 53 LEU CB   C -11.943   3.876   2.839 1.00 . A A .  53 LEU CB   1 1 
       14 29929 1 1 53 LEU CD1  C -11.797   1.621   1.767 1.00 . A A .  53 LEU CD1  1 1 
       14 29930 1 1 53 LEU CD2  C -13.852   3.000   1.451 1.00 . A A .  53 LEU CD2  1 1 
       14 29931 1 1 53 LEU CG   C -12.327   3.046   1.603 1.00 . A A .  53 LEU CG   1 1 
       14 29932 1 1 53 LEU H    H -10.861   5.622   1.218 1.00 . A A .  53 LEU H    1 1 
       14 29933 1 1 53 LEU HA   H -13.438   5.342   2.398 1.00 . A A .  53 LEU HA   1 1 
       14 29934 1 1 53 LEU HB2  H -10.872   3.877   2.967 1.00 . A A .  53 LEU HB2  1 1 
       14 29935 1 1 53 LEU HB3  H -12.406   3.459   3.723 1.00 . A A .  53 LEU HB3  1 1 
       14 29936 1 1 53 LEU HD11 H -12.597   0.916   1.595 1.00 . A A .  53 LEU HD11 1 1 
       14 29937 1 1 53 LEU HD12 H -11.419   1.464   2.768 1.00 . A A .  53 LEU HD12 1 1 
       14 29938 1 1 53 LEU HD13 H -11.013   1.447   1.047 1.00 . A A .  53 LEU HD13 1 1 
       14 29939 1 1 53 LEU HD21 H -14.311   2.897   2.422 1.00 . A A .  53 LEU HD21 1 1 
       14 29940 1 1 53 LEU HD22 H -14.122   2.151   0.838 1.00 . A A .  53 LEU HD22 1 1 
       14 29941 1 1 53 LEU HD23 H -14.197   3.905   0.975 1.00 . A A .  53 LEU HD23 1 1 
       14 29942 1 1 53 LEU HG   H -11.879   3.497   0.729 1.00 . A A .  53 LEU HG   1 1 
       14 29943 1 1 53 LEU N    N -11.665   6.023   1.619 1.00 . A A .  53 LEU N    1 1 
       14 29944 1 1 53 LEU O    O -13.150   6.026   4.816 1.00 . A A .  53 LEU O    1 1 
       14 29945 1 1 54 ASN C    C -10.431   6.234   6.499 1.00 . A A .  54 ASN C    1 1 
       14 29946 1 1 54 ASN CA   C -10.748   7.292   5.468 1.00 . A A .  54 ASN CA   1 1 
       14 29947 1 1 54 ASN CB   C -11.887   8.198   5.966 1.00 . A A .  54 ASN CB   1 1 
       14 29948 1 1 54 ASN CG   C -11.346   9.201   6.976 1.00 . A A .  54 ASN CG   1 1 
       14 29949 1 1 54 ASN H    H -10.360   6.550   3.531 1.00 . A A .  54 ASN H    1 1 
       14 29950 1 1 54 ASN HA   H  -9.859   7.889   5.318 1.00 . A A .  54 ASN HA   1 1 
       14 29951 1 1 54 ASN HB2  H -12.331   8.727   5.138 1.00 . A A .  54 ASN HB2  1 1 
       14 29952 1 1 54 ASN HB3  H -12.652   7.607   6.448 1.00 . A A .  54 ASN HB3  1 1 
       14 29953 1 1 54 ASN HD21 H -10.799  10.534   5.605 1.00 . A A .  54 ASN HD21 1 1 
       14 29954 1 1 54 ASN HD22 H -10.495  10.961   7.214 1.00 . A A .  54 ASN HD22 1 1 
       14 29955 1 1 54 ASN N    N -11.078   6.646   4.199 1.00 . A A .  54 ASN N    1 1 
       14 29956 1 1 54 ASN ND2  N -10.841  10.315   6.561 1.00 . A A .  54 ASN ND2  1 1 
       14 29957 1 1 54 ASN O    O -10.984   6.222   7.601 1.00 . A A .  54 ASN O    1 1 
       14 29958 1 1 54 ASN OD1  O -11.384   8.957   8.185 1.00 . A A .  54 ASN OD1  1 1 
       14 29959 1 1 55 THR C    C  -7.738   3.852   6.504 1.00 . A A .  55 THR C    1 1 
       14 29960 1 1 55 THR CA   C  -9.150   4.221   6.934 1.00 . A A .  55 THR CA   1 1 
       14 29961 1 1 55 THR CB   C -10.122   3.030   6.752 1.00 . A A .  55 THR CB   1 1 
       14 29962 1 1 55 THR CG2  C  -9.719   2.184   5.540 1.00 . A A .  55 THR CG2  1 1 
       14 29963 1 1 55 THR H    H  -9.186   5.384   5.209 1.00 . A A .  55 THR H    1 1 
       14 29964 1 1 55 THR HA   H  -9.142   4.527   7.971 1.00 . A A .  55 THR HA   1 1 
       14 29965 1 1 55 THR HB   H -11.113   3.422   6.578 1.00 . A A .  55 THR HB   1 1 
       14 29966 1 1 55 THR HG1  H -10.014   1.285   7.726 1.00 . A A .  55 THR HG1  1 1 
       14 29967 1 1 55 THR HG21 H  -8.786   1.677   5.734 1.00 . A A .  55 THR HG21 1 1 
       14 29968 1 1 55 THR HG22 H  -9.602   2.826   4.678 1.00 . A A .  55 THR HG22 1 1 
       14 29969 1 1 55 THR HG23 H -10.488   1.454   5.346 1.00 . A A .  55 THR HG23 1 1 
       14 29970 1 1 55 THR N    N  -9.578   5.324   6.107 1.00 . A A .  55 THR N    1 1 
       14 29971 1 1 55 THR O    O  -7.362   4.111   5.350 1.00 . A A .  55 THR O    1 1 
       14 29972 1 1 55 THR OG1  O -10.156   2.225   7.930 1.00 . A A .  55 THR OG1  1 1 
       14 29973 1 1 56 PRO C    C  -5.491   1.955   5.898 1.00 . A A .  56 PRO C    1 1 
       14 29974 1 1 56 PRO CA   C  -5.535   3.013   6.995 1.00 . A A .  56 PRO CA   1 1 
       14 29975 1 1 56 PRO CB   C  -4.866   2.543   8.291 1.00 . A A .  56 PRO CB   1 1 
       14 29976 1 1 56 PRO CD   C  -7.232   2.836   8.752 1.00 . A A .  56 PRO CD   1 1 
       14 29977 1 1 56 PRO CG   C  -5.984   2.024   9.137 1.00 . A A .  56 PRO CG   1 1 
       14 29978 1 1 56 PRO HA   H  -5.045   3.915   6.673 1.00 . A A .  56 PRO HA   1 1 
       14 29979 1 1 56 PRO HB2  H  -4.146   1.772   8.055 1.00 . A A .  56 PRO HB2  1 1 
       14 29980 1 1 56 PRO HB3  H  -4.380   3.373   8.785 1.00 . A A .  56 PRO HB3  1 1 
       14 29981 1 1 56 PRO HD2  H  -8.097   2.190   8.753 1.00 . A A .  56 PRO HD2  1 1 
       14 29982 1 1 56 PRO HD3  H  -7.377   3.673   9.421 1.00 . A A .  56 PRO HD3  1 1 
       14 29983 1 1 56 PRO HG2  H  -6.120   0.962   9.006 1.00 . A A .  56 PRO HG2  1 1 
       14 29984 1 1 56 PRO HG3  H  -5.767   2.211  10.180 1.00 . A A .  56 PRO HG3  1 1 
       14 29985 1 1 56 PRO N    N  -6.927   3.327   7.384 1.00 . A A .  56 PRO N    1 1 
       14 29986 1 1 56 PRO O    O  -6.370   1.105   5.801 1.00 . A A .  56 PRO O    1 1 
       14 29987 1 1 57 LEU C    C  -4.363  -0.246   4.267 1.00 . A A .  57 LEU C    1 1 
       14 29988 1 1 57 LEU CA   C  -4.428   1.214   3.854 1.00 . A A .  57 LEU CA   1 1 
       14 29989 1 1 57 LEU CB   C  -3.183   1.601   3.037 1.00 . A A .  57 LEU CB   1 1 
       14 29990 1 1 57 LEU CD1  C  -2.308   1.494   0.698 1.00 . A A .  57 LEU CD1  1 1 
       14 29991 1 1 57 LEU CD2  C  -2.310  -0.564   2.108 1.00 . A A .  57 LEU CD2  1 1 
       14 29992 1 1 57 LEU CG   C  -3.069   0.727   1.779 1.00 . A A .  57 LEU CG   1 1 
       14 29993 1 1 57 LEU H    H  -3.927   2.853   5.109 1.00 . A A .  57 LEU H    1 1 
       14 29994 1 1 57 LEU HA   H  -5.304   1.368   3.242 1.00 . A A .  57 LEU HA   1 1 
       14 29995 1 1 57 LEU HB2  H  -3.305   2.637   2.753 1.00 . A A .  57 LEU HB2  1 1 
       14 29996 1 1 57 LEU HB3  H  -2.294   1.508   3.642 1.00 . A A .  57 LEU HB3  1 1 
       14 29997 1 1 57 LEU HD11 H  -2.994   2.154   0.190 1.00 . A A .  57 LEU HD11 1 1 
       14 29998 1 1 57 LEU HD12 H  -1.886   0.805  -0.019 1.00 . A A .  57 LEU HD12 1 1 
       14 29999 1 1 57 LEU HD13 H  -1.520   2.077   1.146 1.00 . A A .  57 LEU HD13 1 1 
       14 30000 1 1 57 LEU HD21 H  -2.995  -1.318   2.465 1.00 . A A .  57 LEU HD21 1 1 
       14 30001 1 1 57 LEU HD22 H  -1.560  -0.374   2.859 1.00 . A A .  57 LEU HD22 1 1 
       14 30002 1 1 57 LEU HD23 H  -1.832  -0.929   1.213 1.00 . A A .  57 LEU HD23 1 1 
       14 30003 1 1 57 LEU HG   H  -4.058   0.493   1.413 1.00 . A A .  57 LEU HG   1 1 
       14 30004 1 1 57 LEU N    N  -4.518   2.073   5.026 1.00 . A A .  57 LEU N    1 1 
       14 30005 1 1 57 LEU O    O  -4.993  -1.113   3.646 1.00 . A A .  57 LEU O    1 1 
       14 30006 1 1 58 GLU C    C  -4.797  -2.445   6.242 1.00 . A A .  58 GLU C    1 1 
       14 30007 1 1 58 GLU CA   C  -3.446  -1.862   5.831 1.00 . A A .  58 GLU CA   1 1 
       14 30008 1 1 58 GLU CB   C  -2.479  -1.848   7.016 1.00 . A A .  58 GLU CB   1 1 
       14 30009 1 1 58 GLU CD   C  -0.068  -1.391   7.646 1.00 . A A .  58 GLU CD   1 1 
       14 30010 1 1 58 GLU CG   C  -1.084  -1.420   6.515 1.00 . A A .  58 GLU CG   1 1 
       14 30011 1 1 58 GLU H    H  -3.153   0.229   5.762 1.00 . A A .  58 GLU H    1 1 
       14 30012 1 1 58 GLU HA   H  -3.027  -2.474   5.048 1.00 . A A .  58 GLU HA   1 1 
       14 30013 1 1 58 GLU HB2  H  -2.844  -1.162   7.763 1.00 . A A .  58 GLU HB2  1 1 
       14 30014 1 1 58 GLU HB3  H  -2.414  -2.833   7.453 1.00 . A A .  58 GLU HB3  1 1 
       14 30015 1 1 58 GLU HG2  H  -0.740  -2.095   5.750 1.00 . A A .  58 GLU HG2  1 1 
       14 30016 1 1 58 GLU HG3  H  -1.138  -0.425   6.093 1.00 . A A .  58 GLU HG3  1 1 
       14 30017 1 1 58 GLU N    N  -3.616  -0.511   5.320 1.00 . A A .  58 GLU N    1 1 
       14 30018 1 1 58 GLU O    O  -5.018  -3.665   6.167 1.00 . A A .  58 GLU O    1 1 
       14 30019 1 1 58 GLU OE1  O  -0.444  -1.600   8.781 1.00 . A A .  58 GLU OE1  1 1 
       14 30020 1 1 58 GLU OE2  O   1.077  -1.153   7.361 1.00 . A A .  58 GLU OE2  1 1 
       14 30021 1 1 59 ASP C    C  -7.726  -2.602   5.759 1.00 . A A .  59 ASP C    1 1 
       14 30022 1 1 59 ASP CA   C  -7.078  -1.958   6.971 1.00 . A A .  59 ASP CA   1 1 
       14 30023 1 1 59 ASP CB   C  -7.889  -0.702   7.355 1.00 . A A .  59 ASP CB   1 1 
       14 30024 1 1 59 ASP CG   C  -9.135  -1.042   8.159 1.00 . A A .  59 ASP CG   1 1 
       14 30025 1 1 59 ASP H    H  -5.481  -0.610   6.593 1.00 . A A .  59 ASP H    1 1 
       14 30026 1 1 59 ASP HA   H  -7.070  -2.648   7.800 1.00 . A A .  59 ASP HA   1 1 
       14 30027 1 1 59 ASP HB2  H  -7.281   0.024   7.867 1.00 . A A .  59 ASP HB2  1 1 
       14 30028 1 1 59 ASP HB3  H  -8.198  -0.242   6.426 1.00 . A A .  59 ASP HB3  1 1 
       14 30029 1 1 59 ASP N    N  -5.716  -1.561   6.616 1.00 . A A .  59 ASP N    1 1 
       14 30030 1 1 59 ASP O    O  -8.496  -3.558   5.868 1.00 . A A .  59 ASP O    1 1 
       14 30031 1 1 59 ASP OD1  O  -9.090  -1.971   8.935 1.00 . A A .  59 ASP OD1  1 1 
       14 30032 1 1 59 ASP OD2  O -10.122  -0.340   8.006 1.00 . A A .  59 ASP OD2  1 1 
       14 30033 1 1 60 ILE C    C  -7.212  -3.561   2.729 1.00 . A A .  60 ILE C    1 1 
       14 30034 1 1 60 ILE CA   C  -8.035  -2.447   3.356 1.00 . A A .  60 ILE CA   1 1 
       14 30035 1 1 60 ILE CB   C  -8.085  -1.241   2.419 1.00 . A A .  60 ILE CB   1 1 
       14 30036 1 1 60 ILE CD1  C  -8.515   1.206   2.486 1.00 . A A .  60 ILE CD1  1 1 
       14 30037 1 1 60 ILE CG1  C  -8.906  -0.135   3.082 1.00 . A A .  60 ILE CG1  1 1 
       14 30038 1 1 60 ILE CG2  C  -8.747  -1.632   1.098 1.00 . A A .  60 ILE CG2  1 1 
       14 30039 1 1 60 ILE H    H  -6.847  -1.245   4.612 1.00 . A A .  60 ILE H    1 1 
       14 30040 1 1 60 ILE HA   H  -9.041  -2.794   3.520 1.00 . A A .  60 ILE HA   1 1 
       14 30041 1 1 60 ILE HB   H  -7.084  -0.884   2.226 1.00 . A A .  60 ILE HB   1 1 
       14 30042 1 1 60 ILE HD11 H  -8.251   1.105   1.444 1.00 . A A .  60 ILE HD11 1 1 
       14 30043 1 1 60 ILE HD12 H  -7.665   1.561   3.052 1.00 . A A .  60 ILE HD12 1 1 
       14 30044 1 1 60 ILE HD13 H  -9.340   1.889   2.604 1.00 . A A .  60 ILE HD13 1 1 
       14 30045 1 1 60 ILE HG12 H  -9.957  -0.305   2.911 1.00 . A A .  60 ILE HG12 1 1 
       14 30046 1 1 60 ILE HG13 H  -8.712  -0.112   4.145 1.00 . A A .  60 ILE HG13 1 1 
       14 30047 1 1 60 ILE HG21 H  -8.122  -2.334   0.566 1.00 . A A .  60 ILE HG21 1 1 
       14 30048 1 1 60 ILE HG22 H  -8.888  -0.752   0.490 1.00 . A A .  60 ILE HG22 1 1 
       14 30049 1 1 60 ILE HG23 H  -9.703  -2.087   1.300 1.00 . A A .  60 ILE HG23 1 1 
       14 30050 1 1 60 ILE N    N  -7.446  -2.022   4.611 1.00 . A A .  60 ILE N    1 1 
       14 30051 1 1 60 ILE O    O  -7.757  -4.591   2.314 1.00 . A A .  60 ILE O    1 1 
       14 30052 1 1 61 PHE C    C  -4.083  -4.899   3.092 1.00 . A A .  61 PHE C    1 1 
       14 30053 1 1 61 PHE CA   C  -5.017  -4.337   2.049 1.00 . A A .  61 PHE CA   1 1 
       14 30054 1 1 61 PHE CB   C  -4.203  -3.721   0.899 1.00 . A A .  61 PHE CB   1 1 
       14 30055 1 1 61 PHE CD1  C  -6.050  -3.937  -0.798 1.00 . A A .  61 PHE CD1  1 1 
       14 30056 1 1 61 PHE CD2  C  -5.155  -1.738  -0.329 1.00 . A A .  61 PHE CD2  1 1 
       14 30057 1 1 61 PHE CE1  C  -6.943  -3.375  -1.709 1.00 . A A .  61 PHE CE1  1 1 
       14 30058 1 1 61 PHE CE2  C  -6.055  -1.178  -1.236 1.00 . A A .  61 PHE CE2  1 1 
       14 30059 1 1 61 PHE CG   C  -5.152  -3.118  -0.110 1.00 . A A .  61 PHE CG   1 1 
       14 30060 1 1 61 PHE CZ   C  -6.949  -1.995  -1.925 1.00 . A A .  61 PHE CZ   1 1 
       14 30061 1 1 61 PHE H    H  -5.532  -2.505   2.995 1.00 . A A .  61 PHE H    1 1 
       14 30062 1 1 61 PHE HA   H  -5.610  -5.145   1.651 1.00 . A A .  61 PHE HA   1 1 
       14 30063 1 1 61 PHE HB2  H  -3.546  -2.967   1.303 1.00 . A A .  61 PHE HB2  1 1 
       14 30064 1 1 61 PHE HB3  H  -3.606  -4.488   0.426 1.00 . A A .  61 PHE HB3  1 1 
       14 30065 1 1 61 PHE HD1  H  -6.045  -5.004  -0.631 1.00 . A A .  61 PHE HD1  1 1 
       14 30066 1 1 61 PHE HD2  H  -4.457  -1.106   0.194 1.00 . A A .  61 PHE HD2  1 1 
       14 30067 1 1 61 PHE HE1  H  -7.638  -3.995  -2.250 1.00 . A A .  61 PHE HE1  1 1 
       14 30068 1 1 61 PHE HE2  H  -6.058  -0.111  -1.400 1.00 . A A .  61 PHE HE2  1 1 
       14 30069 1 1 61 PHE HZ   H  -7.648  -1.561  -2.624 1.00 . A A .  61 PHE HZ   1 1 
       14 30070 1 1 61 PHE N    N  -5.905  -3.347   2.645 1.00 . A A .  61 PHE N    1 1 
       14 30071 1 1 61 PHE O    O  -3.276  -4.165   3.660 1.00 . A A .  61 PHE O    1 1 
       14 30072 1 1 62 GLN C    C  -2.424  -7.924   3.548 1.00 . A A .  62 GLN C    1 1 
       14 30073 1 1 62 GLN CA   C  -3.240  -6.854   4.242 1.00 . A A .  62 GLN CA   1 1 
       14 30074 1 1 62 GLN CB   C  -3.987  -7.425   5.464 1.00 . A A .  62 GLN CB   1 1 
       14 30075 1 1 62 GLN CD   C  -6.410  -7.342   6.110 1.00 . A A .  62 GLN CD   1 1 
       14 30076 1 1 62 GLN CG   C  -5.410  -7.869   5.091 1.00 . A A .  62 GLN CG   1 1 
       14 30077 1 1 62 GLN H    H  -4.767  -6.742   2.770 1.00 . A A .  62 GLN H    1 1 
       14 30078 1 1 62 GLN HA   H  -2.543  -6.106   4.588 1.00 . A A .  62 GLN HA   1 1 
       14 30079 1 1 62 GLN HB2  H  -3.439  -8.268   5.858 1.00 . A A .  62 GLN HB2  1 1 
       14 30080 1 1 62 GLN HB3  H  -4.034  -6.660   6.225 1.00 . A A .  62 GLN HB3  1 1 
       14 30081 1 1 62 GLN HE21 H  -5.933  -5.406   5.859 1.00 . A A .  62 GLN HE21 1 1 
       14 30082 1 1 62 GLN HE22 H  -7.144  -5.709   6.987 1.00 . A A .  62 GLN HE22 1 1 
       14 30083 1 1 62 GLN HG2  H  -5.720  -7.564   4.104 1.00 . A A .  62 GLN HG2  1 1 
       14 30084 1 1 62 GLN HG3  H  -5.436  -8.950   5.141 1.00 . A A .  62 GLN HG3  1 1 
       14 30085 1 1 62 GLN N    N  -4.142  -6.204   3.302 1.00 . A A .  62 GLN N    1 1 
       14 30086 1 1 62 GLN NE2  N  -6.498  -6.054   6.335 1.00 . A A .  62 GLN NE2  1 1 
       14 30087 1 1 62 GLN O    O  -2.913  -8.586   2.619 1.00 . A A .  62 GLN O    1 1 
       14 30088 1 1 62 GLN OE1  O  -7.133  -8.124   6.721 1.00 . A A .  62 GLN OE1  1 1 
       14 30089 1 1 63 TRP C    C  -0.252 -10.328   3.987 1.00 . A A .  63 TRP C    1 1 
       14 30090 1 1 63 TRP CA   C  -0.232  -8.966   3.315 1.00 . A A .  63 TRP CA   1 1 
       14 30091 1 1 63 TRP CB   C   1.194  -8.369   3.282 1.00 . A A .  63 TRP CB   1 1 
       14 30092 1 1 63 TRP CD1  C   2.908 -10.190   3.657 1.00 . A A .  63 TRP CD1  1 1 
       14 30093 1 1 63 TRP CD2  C   2.440  -9.054   5.535 1.00 . A A .  63 TRP CD2  1 1 
       14 30094 1 1 63 TRP CE2  C   3.406 -10.023   5.879 1.00 . A A .  63 TRP CE2  1 1 
       14 30095 1 1 63 TRP CE3  C   1.973  -8.198   6.546 1.00 . A A .  63 TRP CE3  1 1 
       14 30096 1 1 63 TRP CG   C   2.147  -9.175   4.113 1.00 . A A .  63 TRP CG   1 1 
       14 30097 1 1 63 TRP CH2  C   3.416  -9.295   8.170 1.00 . A A .  63 TRP CH2  1 1 
       14 30098 1 1 63 TRP CZ2  C   3.894 -10.144   7.177 1.00 . A A .  63 TRP CZ2  1 1 
       14 30099 1 1 63 TRP CZ3  C   2.457  -8.322   7.856 1.00 . A A .  63 TRP CZ3  1 1 
       14 30100 1 1 63 TRP H    H  -0.839  -7.446   4.661 1.00 . A A .  63 TRP H    1 1 
       14 30101 1 1 63 TRP HA   H  -0.563  -9.089   2.296 1.00 . A A .  63 TRP HA   1 1 
       14 30102 1 1 63 TRP HB2  H   1.561  -8.362   2.265 1.00 . A A .  63 TRP HB2  1 1 
       14 30103 1 1 63 TRP HB3  H   1.167  -7.360   3.655 1.00 . A A .  63 TRP HB3  1 1 
       14 30104 1 1 63 TRP HD1  H   2.942 -10.556   2.642 1.00 . A A .  63 TRP HD1  1 1 
       14 30105 1 1 63 TRP HE1  H   4.302 -11.425   4.619 1.00 . A A .  63 TRP HE1  1 1 
       14 30106 1 1 63 TRP HE3  H   1.231  -7.447   6.318 1.00 . A A .  63 TRP HE3  1 1 
       14 30107 1 1 63 TRP HH2  H   3.793  -9.386   9.179 1.00 . A A .  63 TRP HH2  1 1 
       14 30108 1 1 63 TRP HZ2  H   4.633 -10.892   7.424 1.00 . A A .  63 TRP HZ2  1 1 
       14 30109 1 1 63 TRP HZ3  H   2.091  -7.660   8.627 1.00 . A A .  63 TRP HZ3  1 1 
       14 30110 1 1 63 TRP N    N  -1.163  -8.041   3.948 1.00 . A A .  63 TRP N    1 1 
       14 30111 1 1 63 TRP NE1  N   3.661 -10.685   4.699 1.00 . A A .  63 TRP NE1  1 1 
       14 30112 1 1 63 TRP O    O  -0.555 -10.445   5.181 1.00 . A A .  63 TRP O    1 1 
       14 30113 1 1 64 GLN C    C   1.245 -13.447   3.263 1.00 . A A .  64 GLN C    1 1 
       14 30114 1 1 64 GLN CA   C  -0.033 -12.722   3.660 1.00 . A A .  64 GLN CA   1 1 
       14 30115 1 1 64 GLN CB   C  -1.228 -13.451   3.041 1.00 . A A .  64 GLN CB   1 1 
       14 30116 1 1 64 GLN CD   C  -2.623 -12.977   5.069 1.00 . A A .  64 GLN CD   1 1 
       14 30117 1 1 64 GLN CG   C  -2.540 -12.850   3.554 1.00 . A A .  64 GLN CG   1 1 
       14 30118 1 1 64 GLN H    H   0.147 -11.186   2.238 1.00 . A A .  64 GLN H    1 1 
       14 30119 1 1 64 GLN HA   H  -0.142 -12.726   4.732 1.00 . A A .  64 GLN HA   1 1 
       14 30120 1 1 64 GLN HB2  H  -1.170 -13.318   1.971 1.00 . A A .  64 GLN HB2  1 1 
       14 30121 1 1 64 GLN HB3  H  -1.185 -14.507   3.257 1.00 . A A .  64 GLN HB3  1 1 
       14 30122 1 1 64 GLN HE21 H  -2.999 -11.052   5.367 1.00 . A A .  64 GLN HE21 1 1 
       14 30123 1 1 64 GLN HE22 H  -2.906 -12.004   6.766 1.00 . A A .  64 GLN HE22 1 1 
       14 30124 1 1 64 GLN HG2  H  -2.588 -11.808   3.270 1.00 . A A .  64 GLN HG2  1 1 
       14 30125 1 1 64 GLN HG3  H  -3.376 -13.361   3.100 1.00 . A A .  64 GLN HG3  1 1 
       14 30126 1 1 64 GLN N    N  -0.004 -11.351   3.195 1.00 . A A .  64 GLN N    1 1 
       14 30127 1 1 64 GLN NE2  N  -2.863 -11.925   5.791 1.00 . A A .  64 GLN NE2  1 1 
       14 30128 1 1 64 GLN O    O   1.866 -13.116   2.250 1.00 . A A .  64 GLN O    1 1 
       14 30129 1 1 64 GLN OE1  O  -2.451 -14.078   5.612 1.00 . A A .  64 GLN OE1  1 1 
       14 30130 1 1 65 PRO C    C   2.513 -16.032   2.237 1.00 . A A .  65 PRO C    1 1 
       14 30131 1 1 65 PRO CA   C   2.739 -15.358   3.597 1.00 . A A .  65 PRO CA   1 1 
       14 30132 1 1 65 PRO CB   C   2.811 -16.389   4.729 1.00 . A A .  65 PRO CB   1 1 
       14 30133 1 1 65 PRO CD   C   1.108 -14.785   5.346 1.00 . A A .  65 PRO CD   1 1 
       14 30134 1 1 65 PRO CG   C   2.185 -15.709   5.905 1.00 . A A .  65 PRO CG   1 1 
       14 30135 1 1 65 PRO HA   H   3.657 -14.792   3.599 1.00 . A A .  65 PRO HA   1 1 
       14 30136 1 1 65 PRO HB2  H   2.281 -17.293   4.465 1.00 . A A .  65 PRO HB2  1 1 
       14 30137 1 1 65 PRO HB3  H   3.838 -16.627   4.963 1.00 . A A .  65 PRO HB3  1 1 
       14 30138 1 1 65 PRO HD2  H   0.147 -15.278   5.337 1.00 . A A .  65 PRO HD2  1 1 
       14 30139 1 1 65 PRO HD3  H   1.074 -13.877   5.929 1.00 . A A .  65 PRO HD3  1 1 
       14 30140 1 1 65 PRO HG2  H   1.751 -16.447   6.565 1.00 . A A .  65 PRO HG2  1 1 
       14 30141 1 1 65 PRO HG3  H   2.914 -15.120   6.439 1.00 . A A .  65 PRO HG3  1 1 
       14 30142 1 1 65 PRO N    N   1.589 -14.486   3.976 1.00 . A A .  65 PRO N    1 1 
       14 30143 1 1 65 PRO O    O   1.369 -16.356   1.870 1.00 . A A .  65 PRO O    1 1 
       14 30144 1 1 66 GLU C    C   3.363 -18.341   0.260 1.00 . A A .  66 GLU C    1 1 
       14 30145 1 1 66 GLU CA   C   3.527 -16.821   0.165 1.00 . A A .  66 GLU CA   1 1 
       14 30146 1 1 66 GLU CB   C   4.798 -16.488  -0.620 1.00 . A A .  66 GLU CB   1 1 
       14 30147 1 1 66 GLU CD   C   6.122 -14.641  -1.638 1.00 . A A .  66 GLU CD   1 1 
       14 30148 1 1 66 GLU CG   C   4.887 -14.976  -0.838 1.00 . A A .  66 GLU CG   1 1 
       14 30149 1 1 66 GLU H    H   4.454 -15.911   1.831 1.00 . A A .  66 GLU H    1 1 
       14 30150 1 1 66 GLU HA   H   2.679 -16.409  -0.364 1.00 . A A .  66 GLU HA   1 1 
       14 30151 1 1 66 GLU HB2  H   5.656 -16.832  -0.065 1.00 . A A .  66 GLU HB2  1 1 
       14 30152 1 1 66 GLU HB3  H   4.762 -16.984  -1.578 1.00 . A A .  66 GLU HB3  1 1 
       14 30153 1 1 66 GLU HG2  H   4.011 -14.645  -1.373 1.00 . A A .  66 GLU HG2  1 1 
       14 30154 1 1 66 GLU HG3  H   4.926 -14.466   0.113 1.00 . A A .  66 GLU HG3  1 1 
       14 30155 1 1 66 GLU N    N   3.589 -16.213   1.488 1.00 . A A .  66 GLU N    1 1 
       14 30156 1 1 66 GLU O    O   3.153 -18.834   1.342 1.00 . A A .  66 GLU O    1 1 
       14 30157 1 1 66 GLU OXT  O   3.460 -18.989  -0.753 1.00 . A A .  66 GLU OXT  1 1 
       14 30158 1 1 66 GLU OE1  O   6.246 -15.147  -2.735 1.00 . A A .  66 GLU OE1  1 1 
       14 30159 1 1 66 GLU OE2  O   6.940 -13.907  -1.144 1.00 . A A .  66 GLU OE2  1 1 
       14 30160 2 1  1 MET C    C   2.742   9.587  -5.924 1.00 . B B .  67 MET C    1 1 
       14 30161 2 1  1 MET CA   C   2.542  10.082  -7.346 1.00 . B B .  67 MET CA   1 1 
       14 30162 2 1  1 MET CB   C   1.174   9.626  -7.851 1.00 . B B .  67 MET CB   1 1 
       14 30163 2 1  1 MET CE   C  -0.636  10.424 -11.438 1.00 . B B .  67 MET CE   1 1 
       14 30164 2 1  1 MET CG   C   0.862  10.306  -9.179 1.00 . B B .  67 MET CG   1 1 
       14 30165 2 1  1 MET H1   H   4.520   9.919  -8.080 1.00 . B B .  67 MET H1   1 1 
       14 30166 2 1  1 MET HA   H   2.569  11.162  -7.344 1.00 . B B .  67 MET HA   1 1 
       14 30167 2 1  1 MET HB2  H   1.170   8.553  -7.979 1.00 . B B .  67 MET HB2  1 1 
       14 30168 2 1  1 MET HB3  H   0.426   9.906  -7.124 1.00 . B B .  67 MET HB3  1 1 
       14 30169 2 1  1 MET HE1  H  -1.481  10.085 -12.019 1.00 . B B .  67 MET HE1  1 1 
       14 30170 2 1  1 MET HE2  H   0.282  10.085 -11.895 1.00 . B B .  67 MET HE2  1 1 
       14 30171 2 1  1 MET HE3  H  -0.637  11.502 -11.424 1.00 . B B .  67 MET HE3  1 1 
       14 30172 2 1  1 MET HG2  H   0.846  11.374  -9.019 1.00 . B B .  67 MET HG2  1 1 
       14 30173 2 1  1 MET HG3  H   1.615  10.060  -9.911 1.00 . B B .  67 MET HG3  1 1 
       14 30174 2 1  1 MET N    N   3.605   9.588  -8.218 1.00 . B B .  67 MET N    1 1 
       14 30175 2 1  1 MET O    O   1.957   9.897  -5.034 1.00 . B B .  67 MET O    1 1 
       14 30176 2 1  1 MET SD   S  -0.762   9.767  -9.761 1.00 . B B .  67 MET SD   1 1 
       14 30177 2 1  2 ILE C    C   5.231   8.764  -3.793 1.00 . B B .  68 ILE C    1 1 
       14 30178 2 1  2 ILE CA   C   3.999   8.147  -4.446 1.00 . B B .  68 ILE CA   1 1 
       14 30179 2 1  2 ILE CB   C   4.194   6.629  -4.597 1.00 . B B .  68 ILE CB   1 1 
       14 30180 2 1  2 ILE CD1  C   1.747   6.186  -4.233 1.00 . B B .  68 ILE CD1  1 1 
       14 30181 2 1  2 ILE CG1  C   2.929   5.991  -5.190 1.00 . B B .  68 ILE CG1  1 1 
       14 30182 2 1  2 ILE CG2  C   4.504   5.992  -3.239 1.00 . B B .  68 ILE CG2  1 1 
       14 30183 2 1  2 ILE H    H   4.260   8.454  -6.514 1.00 . B B .  68 ILE H    1 1 
       14 30184 2 1  2 ILE HA   H   3.142   8.318  -3.813 1.00 . B B .  68 ILE HA   1 1 
       14 30185 2 1  2 ILE HB   H   5.033   6.455  -5.257 1.00 . B B .  68 ILE HB   1 1 
       14 30186 2 1  2 ILE HD11 H   1.275   5.228  -4.072 1.00 . B B .  68 ILE HD11 1 1 
       14 30187 2 1  2 ILE HD12 H   1.032   6.868  -4.665 1.00 . B B .  68 ILE HD12 1 1 
       14 30188 2 1  2 ILE HD13 H   2.086   6.571  -3.281 1.00 . B B .  68 ILE HD13 1 1 
       14 30189 2 1  2 ILE HG12 H   2.697   6.462  -6.133 1.00 . B B .  68 ILE HG12 1 1 
       14 30190 2 1  2 ILE HG13 H   3.096   4.933  -5.330 1.00 . B B .  68 ILE HG13 1 1 
       14 30191 2 1  2 ILE HG21 H   3.825   6.353  -2.481 1.00 . B B .  68 ILE HG21 1 1 
       14 30192 2 1  2 ILE HG22 H   5.524   6.225  -2.967 1.00 . B B .  68 ILE HG22 1 1 
       14 30193 2 1  2 ILE HG23 H   4.405   4.922  -3.333 1.00 . B B .  68 ILE HG23 1 1 
       14 30194 2 1  2 ILE N    N   3.732   8.744  -5.741 1.00 . B B .  68 ILE N    1 1 
       14 30195 2 1  2 ILE O    O   6.321   8.761  -4.375 1.00 . B B .  68 ILE O    1 1 
       14 30196 2 1  3 ILE C    C   6.653   8.510  -0.848 1.00 . B B .  69 ILE C    1 1 
       14 30197 2 1  3 ILE CA   C   6.201   9.648  -1.744 1.00 . B B .  69 ILE CA   1 1 
       14 30198 2 1  3 ILE CB   C   5.794  10.844  -0.873 1.00 . B B .  69 ILE CB   1 1 
       14 30199 2 1  3 ILE CD1  C   4.771  13.101  -0.829 1.00 . B B .  69 ILE CD1  1 1 
       14 30200 2 1  3 ILE CG1  C   5.336  12.012  -1.740 1.00 . B B .  69 ILE CG1  1 1 
       14 30201 2 1  3 ILE CG2  C   6.967  11.298   0.005 1.00 . B B .  69 ILE CG2  1 1 
       14 30202 2 1  3 ILE H    H   4.199   9.082  -2.114 1.00 . B B .  69 ILE H    1 1 
       14 30203 2 1  3 ILE HA   H   7.017   9.937  -2.393 1.00 . B B .  69 ILE HA   1 1 
       14 30204 2 1  3 ILE HB   H   4.983  10.532  -0.234 1.00 . B B .  69 ILE HB   1 1 
       14 30205 2 1  3 ILE HD11 H   5.589  13.540  -0.275 1.00 . B B .  69 ILE HD11 1 1 
       14 30206 2 1  3 ILE HD12 H   4.074  12.662  -0.128 1.00 . B B .  69 ILE HD12 1 1 
       14 30207 2 1  3 ILE HD13 H   4.292  13.874  -1.410 1.00 . B B .  69 ILE HD13 1 1 
       14 30208 2 1  3 ILE HG12 H   6.177  12.408  -2.289 1.00 . B B .  69 ILE HG12 1 1 
       14 30209 2 1  3 ILE HG13 H   4.569  11.690  -2.425 1.00 . B B .  69 ILE HG13 1 1 
       14 30210 2 1  3 ILE HG21 H   7.348  10.487   0.608 1.00 . B B .  69 ILE HG21 1 1 
       14 30211 2 1  3 ILE HG22 H   6.615  12.083   0.659 1.00 . B B .  69 ILE HG22 1 1 
       14 30212 2 1  3 ILE HG23 H   7.756  11.701  -0.613 1.00 . B B .  69 ILE HG23 1 1 
       14 30213 2 1  3 ILE N    N   5.078   9.182  -2.546 1.00 . B B .  69 ILE N    1 1 
       14 30214 2 1  3 ILE O    O   5.838   7.926  -0.122 1.00 . B B .  69 ILE O    1 1 
       14 30215 2 1  4 ASN C    C   9.167   7.605   1.126 1.00 . B B .  70 ASN C    1 1 
       14 30216 2 1  4 ASN CA   C   8.472   7.084  -0.123 1.00 . B B .  70 ASN CA   1 1 
       14 30217 2 1  4 ASN CB   C   9.447   6.242  -0.950 1.00 . B B .  70 ASN CB   1 1 
       14 30218 2 1  4 ASN CG   C   9.912   5.048  -0.128 1.00 . B B .  70 ASN CG   1 1 
       14 30219 2 1  4 ASN H    H   8.523   8.670  -1.524 1.00 . B B .  70 ASN H    1 1 
       14 30220 2 1  4 ASN HA   H   7.655   6.446   0.182 1.00 . B B .  70 ASN HA   1 1 
       14 30221 2 1  4 ASN HB2  H   8.953   5.907  -1.849 1.00 . B B .  70 ASN HB2  1 1 
       14 30222 2 1  4 ASN HB3  H  10.305   6.837  -1.227 1.00 . B B .  70 ASN HB3  1 1 
       14 30223 2 1  4 ASN HD21 H  10.700   4.061  -1.672 1.00 . B B .  70 ASN HD21 1 1 
       14 30224 2 1  4 ASN HD22 H  10.825   3.295  -0.176 1.00 . B B .  70 ASN HD22 1 1 
       14 30225 2 1  4 ASN N    N   7.931   8.177  -0.916 1.00 . B B .  70 ASN N    1 1 
       14 30226 2 1  4 ASN ND2  N  10.522   4.063  -0.703 1.00 . B B .  70 ASN ND2  1 1 
       14 30227 2 1  4 ASN O    O  10.228   8.225   1.045 1.00 . B B .  70 ASN O    1 1 
       14 30228 2 1  4 ASN OD1  O   9.712   5.017   1.081 1.00 . B B .  70 ASN OD1  1 1 
       14 30229 2 1  5 ASN C    C   9.952   6.581   4.176 1.00 . B B .  71 ASN C    1 1 
       14 30230 2 1  5 ASN CA   C   9.171   7.719   3.553 1.00 . B B .  71 ASN CA   1 1 
       14 30231 2 1  5 ASN CB   C   8.085   8.192   4.519 1.00 . B B .  71 ASN CB   1 1 
       14 30232 2 1  5 ASN CG   C   7.561   9.549   4.098 1.00 . B B .  71 ASN CG   1 1 
       14 30233 2 1  5 ASN H    H   7.762   6.784   2.277 1.00 . B B .  71 ASN H    1 1 
       14 30234 2 1  5 ASN HA   H   9.851   8.542   3.383 1.00 . B B .  71 ASN HA   1 1 
       14 30235 2 1  5 ASN HB2  H   7.270   7.486   4.490 1.00 . B B .  71 ASN HB2  1 1 
       14 30236 2 1  5 ASN HB3  H   8.494   8.252   5.516 1.00 . B B .  71 ASN HB3  1 1 
       14 30237 2 1  5 ASN HD21 H   5.771   9.255   4.875 1.00 . B B .  71 ASN HD21 1 1 
       14 30238 2 1  5 ASN HD22 H   5.962  10.742   4.113 1.00 . B B .  71 ASN HD22 1 1 
       14 30239 2 1  5 ASN N    N   8.590   7.319   2.277 1.00 . B B .  71 ASN N    1 1 
       14 30240 2 1  5 ASN ND2  N   6.342   9.880   4.382 1.00 . B B .  71 ASN ND2  1 1 
       14 30241 2 1  5 ASN O    O  10.366   6.661   5.334 1.00 . B B .  71 ASN O    1 1 
       14 30242 2 1  5 ASN OD1  O   8.298  10.344   3.501 1.00 . B B .  71 ASN OD1  1 1 
       14 30243 2 1  6 LEU C    C  12.267   4.750   4.378 1.00 . B B .  72 LEU C    1 1 
       14 30244 2 1  6 LEU CA   C  10.881   4.363   3.919 1.00 . B B .  72 LEU CA   1 1 
       14 30245 2 1  6 LEU CB   C  10.984   3.290   2.817 1.00 . B B .  72 LEU CB   1 1 
       14 30246 2 1  6 LEU CD1  C  11.076   1.500   4.559 1.00 . B B .  72 LEU CD1  1 1 
       14 30247 2 1  6 LEU CD2  C  11.813   1.001   2.235 1.00 . B B .  72 LEU CD2  1 1 
       14 30248 2 1  6 LEU CG   C  11.766   2.070   3.327 1.00 . B B .  72 LEU CG   1 1 
       14 30249 2 1  6 LEU H    H   9.842   5.510   2.481 1.00 . B B .  72 LEU H    1 1 
       14 30250 2 1  6 LEU HA   H  10.331   3.951   4.750 1.00 . B B .  72 LEU HA   1 1 
       14 30251 2 1  6 LEU HB2  H   9.992   2.987   2.517 1.00 . B B .  72 LEU HB2  1 1 
       14 30252 2 1  6 LEU HB3  H  11.497   3.704   1.962 1.00 . B B .  72 LEU HB3  1 1 
       14 30253 2 1  6 LEU HD11 H  10.006   1.497   4.412 1.00 . B B .  72 LEU HD11 1 1 
       14 30254 2 1  6 LEU HD12 H  11.343   2.103   5.412 1.00 . B B .  72 LEU HD12 1 1 
       14 30255 2 1  6 LEU HD13 H  11.417   0.490   4.727 1.00 . B B .  72 LEU HD13 1 1 
       14 30256 2 1  6 LEU HD21 H  10.836   0.874   1.795 1.00 . B B .  72 LEU HD21 1 1 
       14 30257 2 1  6 LEU HD22 H  12.142   0.067   2.668 1.00 . B B .  72 LEU HD22 1 1 
       14 30258 2 1  6 LEU HD23 H  12.525   1.300   1.481 1.00 . B B .  72 LEU HD23 1 1 
       14 30259 2 1  6 LEU HG   H  12.773   2.362   3.592 1.00 . B B .  72 LEU HG   1 1 
       14 30260 2 1  6 LEU N    N  10.179   5.529   3.406 1.00 . B B .  72 LEU N    1 1 
       14 30261 2 1  6 LEU O    O  12.664   4.439   5.496 1.00 . B B .  72 LEU O    1 1 
       14 30262 2 1  7 LYS C    C  14.226   6.867   5.145 1.00 . B B .  73 LYS C    1 1 
       14 30263 2 1  7 LYS CA   C  14.289   5.957   3.927 1.00 . B B .  73 LYS CA   1 1 
       14 30264 2 1  7 LYS CB   C  15.011   6.646   2.749 1.00 . B B .  73 LYS CB   1 1 
       14 30265 2 1  7 LYS CD   C  13.160   7.442   1.204 1.00 . B B .  73 LYS CD   1 1 
       14 30266 2 1  7 LYS CE   C  12.936   8.567   0.177 1.00 . B B .  73 LYS CE   1 1 
       14 30267 2 1  7 LYS CG   C  14.226   7.874   2.224 1.00 . B B .  73 LYS CG   1 1 
       14 30268 2 1  7 LYS H    H  12.565   5.739   2.698 1.00 . B B .  73 LYS H    1 1 
       14 30269 2 1  7 LYS HA   H  14.867   5.087   4.211 1.00 . B B .  73 LYS HA   1 1 
       14 30270 2 1  7 LYS HB2  H  15.970   6.983   3.118 1.00 . B B .  73 LYS HB2  1 1 
       14 30271 2 1  7 LYS HB3  H  15.190   5.949   1.945 1.00 . B B .  73 LYS HB3  1 1 
       14 30272 2 1  7 LYS HD2  H  13.452   6.541   0.686 1.00 . B B .  73 LYS HD2  1 1 
       14 30273 2 1  7 LYS HD3  H  12.225   7.282   1.720 1.00 . B B .  73 LYS HD3  1 1 
       14 30274 2 1  7 LYS HE2  H  11.955   8.457  -0.259 1.00 . B B .  73 LYS HE2  1 1 
       14 30275 2 1  7 LYS HE3  H  13.028   9.534   0.649 1.00 . B B .  73 LYS HE3  1 1 
       14 30276 2 1  7 LYS HG2  H  13.773   8.437   3.023 1.00 . B B .  73 LYS HG2  1 1 
       14 30277 2 1  7 LYS HG3  H  14.931   8.525   1.729 1.00 . B B .  73 LYS HG3  1 1 
       14 30278 2 1  7 LYS HZ1  H  14.890   8.614  -0.569 1.00 . B B .  73 LYS HZ1  1 1 
       14 30279 2 1  7 LYS HZ2  H  13.735   9.159  -1.652 1.00 . B B .  73 LYS HZ2  1 1 
       14 30280 2 1  7 LYS HZ3  H  13.892   7.509  -1.382 1.00 . B B .  73 LYS HZ3  1 1 
       14 30281 2 1  7 LYS N    N  12.968   5.500   3.555 1.00 . B B .  73 LYS N    1 1 
       14 30282 2 1  7 LYS NZ   N  13.926   8.447  -0.918 1.00 . B B .  73 LYS NZ   1 1 
       14 30283 2 1  7 LYS O    O  15.032   6.745   6.069 1.00 . B B .  73 LYS O    1 1 
       14 30284 2 1  8 LEU C    C  12.775   7.921   7.529 1.00 . B B .  74 LEU C    1 1 
       14 30285 2 1  8 LEU CA   C  13.118   8.694   6.261 1.00 . B B .  74 LEU CA   1 1 
       14 30286 2 1  8 LEU CB   C  11.997   9.699   5.967 1.00 . B B .  74 LEU CB   1 1 
       14 30287 2 1  8 LEU CD1  C  11.208  11.512   4.413 1.00 . B B .  74 LEU CD1  1 1 
       14 30288 2 1  8 LEU CD2  C  13.649  11.293   4.899 1.00 . B B .  74 LEU CD2  1 1 
       14 30289 2 1  8 LEU CG   C  12.339  10.529   4.713 1.00 . B B .  74 LEU CG   1 1 
       14 30290 2 1  8 LEU H    H  12.627   7.803   4.407 1.00 . B B .  74 LEU H    1 1 
       14 30291 2 1  8 LEU HA   H  14.043   9.229   6.411 1.00 . B B .  74 LEU HA   1 1 
       14 30292 2 1  8 LEU HB2  H  11.071   9.163   5.822 1.00 . B B .  74 LEU HB2  1 1 
       14 30293 2 1  8 LEU HB3  H  11.887  10.360   6.816 1.00 . B B .  74 LEU HB3  1 1 
       14 30294 2 1  8 LEU HD11 H  11.283  12.370   5.066 1.00 . B B .  74 LEU HD11 1 1 
       14 30295 2 1  8 LEU HD12 H  10.256  11.024   4.546 1.00 . B B .  74 LEU HD12 1 1 
       14 30296 2 1  8 LEU HD13 H  11.293  11.845   3.389 1.00 . B B .  74 LEU HD13 1 1 
       14 30297 2 1  8 LEU HD21 H  14.017  11.222   5.912 1.00 . B B .  74 LEU HD21 1 1 
       14 30298 2 1  8 LEU HD22 H  13.490  12.331   4.642 1.00 . B B .  74 LEU HD22 1 1 
       14 30299 2 1  8 LEU HD23 H  14.369  10.888   4.203 1.00 . B B .  74 LEU HD23 1 1 
       14 30300 2 1  8 LEU HG   H  12.417   9.862   3.866 1.00 . B B .  74 LEU HG   1 1 
       14 30301 2 1  8 LEU N    N  13.258   7.772   5.152 1.00 . B B .  74 LEU N    1 1 
       14 30302 2 1  8 LEU O    O  13.426   8.078   8.564 1.00 . B B .  74 LEU O    1 1 
       14 30303 2 1  9 ILE C    C  12.621   5.246   8.903 1.00 . B B .  75 ILE C    1 1 
       14 30304 2 1  9 ILE CA   C  11.462   6.121   8.496 1.00 . B B .  75 ILE CA   1 1 
       14 30305 2 1  9 ILE CB   C  10.236   5.284   8.113 1.00 . B B .  75 ILE CB   1 1 
       14 30306 2 1  9 ILE CD1  C   7.876   5.459   7.333 1.00 . B B .  75 ILE CD1  1 1 
       14 30307 2 1  9 ILE CG1  C   9.026   6.213   7.985 1.00 . B B .  75 ILE CG1  1 1 
       14 30308 2 1  9 ILE CG2  C   9.956   4.232   9.190 1.00 . B B .  75 ILE CG2  1 1 
       14 30309 2 1  9 ILE H    H  11.416   6.847   6.521 1.00 . B B .  75 ILE H    1 1 
       14 30310 2 1  9 ILE HA   H  11.201   6.745   9.335 1.00 . B B .  75 ILE HA   1 1 
       14 30311 2 1  9 ILE HB   H  10.421   4.793   7.169 1.00 . B B .  75 ILE HB   1 1 
       14 30312 2 1  9 ILE HD11 H   8.220   4.986   6.427 1.00 . B B .  75 ILE HD11 1 1 
       14 30313 2 1  9 ILE HD12 H   7.083   6.150   7.102 1.00 . B B .  75 ILE HD12 1 1 
       14 30314 2 1  9 ILE HD13 H   7.506   4.709   8.015 1.00 . B B .  75 ILE HD13 1 1 
       14 30315 2 1  9 ILE HG12 H   8.722   6.531   8.971 1.00 . B B .  75 ILE HG12 1 1 
       14 30316 2 1  9 ILE HG13 H   9.262   7.085   7.397 1.00 . B B .  75 ILE HG13 1 1 
       14 30317 2 1  9 ILE HG21 H   9.892   4.712  10.156 1.00 . B B .  75 ILE HG21 1 1 
       14 30318 2 1  9 ILE HG22 H  10.747   3.495   9.197 1.00 . B B .  75 ILE HG22 1 1 
       14 30319 2 1  9 ILE HG23 H   9.021   3.739   8.976 1.00 . B B .  75 ILE HG23 1 1 
       14 30320 2 1  9 ILE N    N  11.842   6.990   7.397 1.00 . B B .  75 ILE N    1 1 
       14 30321 2 1  9 ILE O    O  12.906   5.082  10.092 1.00 . B B .  75 ILE O    1 1 
       14 30322 2 1 10 ARG C    C  15.398   4.566   9.090 1.00 . B B .  76 ARG C    1 1 
       14 30323 2 1 10 ARG CA   C  14.438   3.850   8.163 1.00 . B B .  76 ARG CA   1 1 
       14 30324 2 1 10 ARG CB   C  15.162   3.645   6.833 1.00 . B B .  76 ARG CB   1 1 
       14 30325 2 1 10 ARG CD   C  17.162   2.748   5.722 1.00 . B B .  76 ARG CD   1 1 
       14 30326 2 1 10 ARG CG   C  16.333   2.706   6.999 1.00 . B B .  76 ARG CG   1 1 
       14 30327 2 1 10 ARG CZ   C  17.939   4.683   4.414 1.00 . B B .  76 ARG CZ   1 1 
       14 30328 2 1 10 ARG H    H  13.036   4.892   6.990 1.00 . B B .  76 ARG H    1 1 
       14 30329 2 1 10 ARG HA   H  14.128   2.889   8.544 1.00 . B B .  76 ARG HA   1 1 
       14 30330 2 1 10 ARG HB2  H  14.477   3.191   6.132 1.00 . B B .  76 ARG HB2  1 1 
       14 30331 2 1 10 ARG HB3  H  15.520   4.586   6.443 1.00 . B B .  76 ARG HB3  1 1 
       14 30332 2 1 10 ARG HD2  H  17.938   1.999   5.788 1.00 . B B .  76 ARG HD2  1 1 
       14 30333 2 1 10 ARG HD3  H  16.522   2.536   4.878 1.00 . B B .  76 ARG HD3  1 1 
       14 30334 2 1 10 ARG HE   H  18.045   4.534   6.425 1.00 . B B .  76 ARG HE   1 1 
       14 30335 2 1 10 ARG HG2  H  16.917   3.028   7.846 1.00 . B B .  76 ARG HG2  1 1 
       14 30336 2 1 10 ARG HG3  H  15.982   1.697   7.159 1.00 . B B .  76 ARG HG3  1 1 
       14 30337 2 1 10 ARG HH11 H  17.098   3.194   3.301 1.00 . B B .  76 ARG HH11 1 1 
       14 30338 2 1 10 ARG HH12 H  17.645   4.506   2.427 1.00 . B B .  76 ARG HH12 1 1 
       14 30339 2 1 10 ARG HH21 H  18.783   6.399   5.144 1.00 . B B .  76 ARG HH21 1 1 
       14 30340 2 1 10 ARG HH22 H  18.626   6.299   3.452 1.00 . B B .  76 ARG HH22 1 1 
       14 30341 2 1 10 ARG N    N  13.311   4.716   7.917 1.00 . B B .  76 ARG N    1 1 
       14 30342 2 1 10 ARG NE   N  17.764   4.085   5.596 1.00 . B B .  76 ARG NE   1 1 
       14 30343 2 1 10 ARG NH1  N  17.542   4.099   3.337 1.00 . B B .  76 ARG NH1  1 1 
       14 30344 2 1 10 ARG NH2  N  18.479   5.870   4.346 1.00 . B B .  76 ARG NH2  1 1 
       14 30345 2 1 10 ARG O    O  15.870   4.001  10.082 1.00 . B B .  76 ARG O    1 1 
       14 30346 2 1 11 GLU C    C  15.958   7.020  10.905 1.00 . B B .  77 GLU C    1 1 
       14 30347 2 1 11 GLU CA   C  16.546   6.642   9.546 1.00 . B B .  77 GLU CA   1 1 
       14 30348 2 1 11 GLU CB   C  17.004   7.847   8.731 1.00 . B B .  77 GLU CB   1 1 
       14 30349 2 1 11 GLU CD   C  18.353   8.421   6.669 1.00 . B B .  77 GLU CD   1 1 
       14 30350 2 1 11 GLU CG   C  17.892   7.314   7.589 1.00 . B B .  77 GLU CG   1 1 
       14 30351 2 1 11 GLU H    H  15.234   6.188   7.971 1.00 . B B .  77 GLU H    1 1 
       14 30352 2 1 11 GLU HA   H  17.414   6.035   9.764 1.00 . B B .  77 GLU HA   1 1 
       14 30353 2 1 11 GLU HB2  H  16.140   8.359   8.331 1.00 . B B .  77 GLU HB2  1 1 
       14 30354 2 1 11 GLU HB3  H  17.578   8.528   9.340 1.00 . B B .  77 GLU HB3  1 1 
       14 30355 2 1 11 GLU HG2  H  18.756   6.818   8.008 1.00 . B B .  77 GLU HG2  1 1 
       14 30356 2 1 11 GLU HG3  H  17.320   6.594   7.022 1.00 . B B .  77 GLU HG3  1 1 
       14 30357 2 1 11 GLU N    N  15.656   5.811   8.771 1.00 . B B .  77 GLU N    1 1 
       14 30358 2 1 11 GLU O    O  16.698   7.160  11.886 1.00 . B B .  77 GLU O    1 1 
       14 30359 2 1 11 GLU OE1  O  18.175   9.570   7.000 1.00 . B B .  77 GLU OE1  1 1 
       14 30360 2 1 11 GLU OE2  O  18.900   8.107   5.641 1.00 . B B .  77 GLU OE2  1 1 
       14 30361 2 1 12 LYS C    C  14.340   6.351  13.284 1.00 . B B .  78 LYS C    1 1 
       14 30362 2 1 12 LYS CA   C  14.008   7.447  12.285 1.00 . B B .  78 LYS CA   1 1 
       14 30363 2 1 12 LYS CB   C  12.475   7.525  12.167 1.00 . B B .  78 LYS CB   1 1 
       14 30364 2 1 12 LYS CD   C  10.510   8.775  11.263 1.00 . B B .  78 LYS CD   1 1 
       14 30365 2 1 12 LYS CE   C  10.054   9.987  10.435 1.00 . B B .  78 LYS CE   1 1 
       14 30366 2 1 12 LYS CG   C  12.043   8.743  11.344 1.00 . B B .  78 LYS CG   1 1 
       14 30367 2 1 12 LYS H    H  14.079   6.970  10.198 1.00 . B B .  78 LYS H    1 1 
       14 30368 2 1 12 LYS HA   H  14.377   8.396  12.647 1.00 . B B .  78 LYS HA   1 1 
       14 30369 2 1 12 LYS HB2  H  12.093   6.613  11.732 1.00 . B B .  78 LYS HB2  1 1 
       14 30370 2 1 12 LYS HB3  H  12.062   7.606  13.164 1.00 . B B .  78 LYS HB3  1 1 
       14 30371 2 1 12 LYS HD2  H  10.154   7.858  10.816 1.00 . B B .  78 LYS HD2  1 1 
       14 30372 2 1 12 LYS HD3  H  10.100   8.853  12.260 1.00 . B B .  78 LYS HD3  1 1 
       14 30373 2 1 12 LYS HE2  H  10.420  10.894  10.891 1.00 . B B .  78 LYS HE2  1 1 
       14 30374 2 1 12 LYS HE3  H  10.454   9.913   9.435 1.00 . B B .  78 LYS HE3  1 1 
       14 30375 2 1 12 LYS HG2  H  12.386   9.638  11.842 1.00 . B B .  78 LYS HG2  1 1 
       14 30376 2 1 12 LYS HG3  H  12.455   8.713  10.349 1.00 . B B .  78 LYS HG3  1 1 
       14 30377 2 1 12 LYS HZ1  H   8.219  10.824   9.820 1.00 . B B .  78 LYS HZ1  1 1 
       14 30378 2 1 12 LYS HZ2  H   8.144  10.087  11.321 1.00 . B B .  78 LYS HZ2  1 1 
       14 30379 2 1 12 LYS HZ3  H   8.193   9.166   9.910 1.00 . B B .  78 LYS HZ3  1 1 
       14 30380 2 1 12 LYS N    N  14.631   7.134  10.994 1.00 . B B .  78 LYS N    1 1 
       14 30381 2 1 12 LYS NZ   N   8.571  10.016  10.374 1.00 . B B .  78 LYS NZ   1 1 
       14 30382 2 1 12 LYS O    O  14.648   6.624  14.447 1.00 . B B .  78 LYS O    1 1 
       14 30383 2 1 13 LYS C    C  15.962   3.399  13.470 1.00 . B B .  79 LYS C    1 1 
       14 30384 2 1 13 LYS CA   C  14.555   3.953  13.674 1.00 . B B .  79 LYS CA   1 1 
       14 30385 2 1 13 LYS CB   C  13.468   2.860  13.556 1.00 . B B .  79 LYS CB   1 1 
       14 30386 2 1 13 LYS CD   C  11.547   2.341  12.031 1.00 . B B .  79 LYS CD   1 1 
       14 30387 2 1 13 LYS CE   C  11.248   0.921  12.535 1.00 . B B .  79 LYS CE   1 1 
       14 30388 2 1 13 LYS CG   C  13.056   2.618  12.086 1.00 . B B .  79 LYS CG   1 1 
       14 30389 2 1 13 LYS H    H  14.016   5.011  11.881 1.00 . B B .  79 LYS H    1 1 
       14 30390 2 1 13 LYS HA   H  14.538   4.320  14.692 1.00 . B B .  79 LYS HA   1 1 
       14 30391 2 1 13 LYS HB2  H  13.857   1.948  13.984 1.00 . B B .  79 LYS HB2  1 1 
       14 30392 2 1 13 LYS HB3  H  12.613   3.175  14.134 1.00 . B B .  79 LYS HB3  1 1 
       14 30393 2 1 13 LYS HD2  H  11.033   3.075  12.636 1.00 . B B .  79 LYS HD2  1 1 
       14 30394 2 1 13 LYS HD3  H  11.215   2.442  11.010 1.00 . B B .  79 LYS HD3  1 1 
       14 30395 2 1 13 LYS HE2  H  11.085   0.274  11.686 1.00 . B B .  79 LYS HE2  1 1 
       14 30396 2 1 13 LYS HE3  H  12.075   0.537  13.108 1.00 . B B .  79 LYS HE3  1 1 
       14 30397 2 1 13 LYS HG2  H  13.289   3.443  11.436 1.00 . B B .  79 LYS HG2  1 1 
       14 30398 2 1 13 LYS HG3  H  13.561   1.748  11.698 1.00 . B B .  79 LYS HG3  1 1 
       14 30399 2 1 13 LYS HZ1  H   9.269   0.315  12.972 1.00 . B B .  79 LYS HZ1  1 1 
       14 30400 2 1 13 LYS HZ2  H   9.629   1.888  13.471 1.00 . B B .  79 LYS HZ2  1 1 
       14 30401 2 1 13 LYS HZ3  H  10.239   0.552  14.310 1.00 . B B .  79 LYS HZ3  1 1 
       14 30402 2 1 13 LYS N    N  14.269   5.109  12.822 1.00 . B B .  79 LYS N    1 1 
       14 30403 2 1 13 LYS NZ   N  10.016   0.930  13.366 1.00 . B B .  79 LYS NZ   1 1 
       14 30404 2 1 13 LYS O    O  16.415   2.540  14.237 1.00 . B B .  79 LYS O    1 1 
       14 30405 2 1 14 LYS C    C  18.146   2.076  11.781 1.00 . B B .  80 LYS C    1 1 
       14 30406 2 1 14 LYS CA   C  18.054   3.545  12.196 1.00 . B B .  80 LYS CA   1 1 
       14 30407 2 1 14 LYS CB   C  18.954   3.793  13.419 1.00 . B B .  80 LYS CB   1 1 
       14 30408 2 1 14 LYS CD   C  19.439   6.195  12.817 1.00 . B B .  80 LYS CD   1 1 
       14 30409 2 1 14 LYS CE   C  19.398   7.631  13.349 1.00 . B B .  80 LYS CE   1 1 
       14 30410 2 1 14 LYS CG   C  18.855   5.254  13.877 1.00 . B B .  80 LYS CG   1 1 
       14 30411 2 1 14 LYS H    H  16.256   4.627  11.929 1.00 . B B .  80 LYS H    1 1 
       14 30412 2 1 14 LYS HA   H  18.423   4.136  11.372 1.00 . B B .  80 LYS HA   1 1 
       14 30413 2 1 14 LYS HB2  H  18.676   3.133  14.227 1.00 . B B .  80 LYS HB2  1 1 
       14 30414 2 1 14 LYS HB3  H  19.977   3.578  13.146 1.00 . B B .  80 LYS HB3  1 1 
       14 30415 2 1 14 LYS HD2  H  20.466   5.923  12.608 1.00 . B B .  80 LYS HD2  1 1 
       14 30416 2 1 14 LYS HD3  H  18.874   6.154  11.898 1.00 . B B .  80 LYS HD3  1 1 
       14 30417 2 1 14 LYS HE2  H  20.040   7.694  14.212 1.00 . B B .  80 LYS HE2  1 1 
       14 30418 2 1 14 LYS HE3  H  19.757   8.317  12.598 1.00 . B B .  80 LYS HE3  1 1 
       14 30419 2 1 14 LYS HG2  H  17.816   5.494  14.052 1.00 . B B .  80 LYS HG2  1 1 
       14 30420 2 1 14 LYS HG3  H  19.396   5.370  14.803 1.00 . B B .  80 LYS HG3  1 1 
       14 30421 2 1 14 LYS HZ1  H  17.903   9.009  13.857 1.00 . B B .  80 LYS HZ1  1 1 
       14 30422 2 1 14 LYS HZ2  H  17.712   7.505  14.602 1.00 . B B .  80 LYS HZ2  1 1 
       14 30423 2 1 14 LYS HZ3  H  17.357   7.722  12.940 1.00 . B B .  80 LYS HZ3  1 1 
       14 30424 2 1 14 LYS N    N  16.669   3.935  12.485 1.00 . B B .  80 LYS N    1 1 
       14 30425 2 1 14 LYS NZ   N  18.000   7.980  13.722 1.00 . B B .  80 LYS NZ   1 1 
       14 30426 2 1 14 LYS O    O  19.080   1.367  12.178 1.00 . B B .  80 LYS O    1 1 
       14 30427 2 1 15 ILE C    C  18.043   0.227   9.139 1.00 . B B .  81 ILE C    1 1 
       14 30428 2 1 15 ILE CA   C  17.222   0.275  10.426 1.00 . B B .  81 ILE CA   1 1 
       14 30429 2 1 15 ILE CB   C  15.759  -0.215  10.194 1.00 . B B .  81 ILE CB   1 1 
       14 30430 2 1 15 ILE CD1  C  15.431   0.135  12.667 1.00 . B B .  81 ILE CD1  1 1 
       14 30431 2 1 15 ILE CG1  C  15.188  -0.808  11.491 1.00 . B B .  81 ILE CG1  1 1 
       14 30432 2 1 15 ILE CG2  C  15.683  -1.284   9.097 1.00 . B B .  81 ILE CG2  1 1 
       14 30433 2 1 15 ILE H    H  16.533   2.279  10.651 1.00 . B B .  81 ILE H    1 1 
       14 30434 2 1 15 ILE HA   H  17.697  -0.374  11.150 1.00 . B B .  81 ILE HA   1 1 
       14 30435 2 1 15 ILE HB   H  15.151   0.624   9.889 1.00 . B B .  81 ILE HB   1 1 
       14 30436 2 1 15 ILE HD11 H  14.683  -0.048  13.424 1.00 . B B .  81 ILE HD11 1 1 
       14 30437 2 1 15 ILE HD12 H  15.384   1.163  12.346 1.00 . B B .  81 ILE HD12 1 1 
       14 30438 2 1 15 ILE HD13 H  16.403  -0.078  13.086 1.00 . B B .  81 ILE HD13 1 1 
       14 30439 2 1 15 ILE HG12 H  14.131  -0.983  11.363 1.00 . B B .  81 ILE HG12 1 1 
       14 30440 2 1 15 ILE HG13 H  15.672  -1.753  11.687 1.00 . B B .  81 ILE HG13 1 1 
       14 30441 2 1 15 ILE HG21 H  14.682  -1.279   8.691 1.00 . B B .  81 ILE HG21 1 1 
       14 30442 2 1 15 ILE HG22 H  15.862  -2.249   9.541 1.00 . B B .  81 ILE HG22 1 1 
       14 30443 2 1 15 ILE HG23 H  16.391  -1.130   8.297 1.00 . B B .  81 ILE HG23 1 1 
       14 30444 2 1 15 ILE N    N  17.214   1.641  10.956 1.00 . B B .  81 ILE N    1 1 
       14 30445 2 1 15 ILE O    O  17.856   1.045   8.254 1.00 . B B .  81 ILE O    1 1 
       14 30446 2 1 16 SER C    C  18.979  -1.395   6.716 1.00 . B B .  82 SER C    1 1 
       14 30447 2 1 16 SER CA   C  19.785  -0.794   7.853 1.00 . B B .  82 SER CA   1 1 
       14 30448 2 1 16 SER CB   C  21.051  -1.618   8.092 1.00 . B B .  82 SER CB   1 1 
       14 30449 2 1 16 SER H    H  19.129  -1.332   9.781 1.00 . B B .  82 SER H    1 1 
       14 30450 2 1 16 SER HA   H  20.074   0.208   7.568 1.00 . B B .  82 SER HA   1 1 
       14 30451 2 1 16 SER HB2  H  21.472  -1.432   9.067 1.00 . B B .  82 SER HB2  1 1 
       14 30452 2 1 16 SER HB3  H  20.787  -2.664   8.023 1.00 . B B .  82 SER HB3  1 1 
       14 30453 2 1 16 SER HG   H  22.841  -1.723   7.359 1.00 . B B .  82 SER HG   1 1 
       14 30454 2 1 16 SER N    N  18.975  -0.696   9.048 1.00 . B B .  82 SER N    1 1 
       14 30455 2 1 16 SER O    O  18.031  -2.157   6.930 1.00 . B B .  82 SER O    1 1 
       14 30456 2 1 16 SER OG   O  22.016  -1.299   7.092 1.00 . B B .  82 SER OG   1 1 
       14 30457 2 1 17 GLN C    C  18.862  -3.124   4.369 1.00 . B B .  83 GLN C    1 1 
       14 30458 2 1 17 GLN CA   C  18.735  -1.627   4.346 1.00 . B B .  83 GLN CA   1 1 
       14 30459 2 1 17 GLN CB   C  19.428  -1.088   3.104 1.00 . B B .  83 GLN CB   1 1 
       14 30460 2 1 17 GLN CD   C  19.967   0.995   1.858 1.00 . B B .  83 GLN CD   1 1 
       14 30461 2 1 17 GLN CG   C  19.245   0.415   3.062 1.00 . B B .  83 GLN CG   1 1 
       14 30462 2 1 17 GLN H    H  20.166  -0.517   5.400 1.00 . B B .  83 GLN H    1 1 
       14 30463 2 1 17 GLN HA   H  17.693  -1.343   4.319 1.00 . B B .  83 GLN HA   1 1 
       14 30464 2 1 17 GLN HB2  H  20.478  -1.332   3.127 1.00 . B B .  83 GLN HB2  1 1 
       14 30465 2 1 17 GLN HB3  H  18.981  -1.514   2.217 1.00 . B B .  83 GLN HB3  1 1 
       14 30466 2 1 17 GLN HE21 H  18.475   2.210   1.307 1.00 . B B .  83 GLN HE21 1 1 
       14 30467 2 1 17 GLN HE22 H  19.869   2.248   0.351 1.00 . B B .  83 GLN HE22 1 1 
       14 30468 2 1 17 GLN HG2  H  18.186   0.602   3.058 1.00 . B B .  83 GLN HG2  1 1 
       14 30469 2 1 17 GLN HG3  H  19.662   0.833   3.968 1.00 . B B .  83 GLN HG3  1 1 
       14 30470 2 1 17 GLN N    N  19.384  -1.094   5.511 1.00 . B B .  83 GLN N    1 1 
       14 30471 2 1 17 GLN NE2  N  19.388   1.880   1.123 1.00 . B B .  83 GLN NE2  1 1 
       14 30472 2 1 17 GLN O    O  17.920  -3.843   4.057 1.00 . B B .  83 GLN O    1 1 
       14 30473 2 1 17 GLN OE1  O  21.107   0.615   1.574 1.00 . B B .  83 GLN OE1  1 1 
       14 30474 2 1 18 SER C    C  19.408  -5.718   5.717 1.00 . B B .  84 SER C    1 1 
       14 30475 2 1 18 SER CA   C  20.337  -4.994   4.774 1.00 . B B .  84 SER CA   1 1 
       14 30476 2 1 18 SER CB   C  21.769  -5.211   5.236 1.00 . B B .  84 SER CB   1 1 
       14 30477 2 1 18 SER H    H  20.760  -2.950   4.956 1.00 . B B .  84 SER H    1 1 
       14 30478 2 1 18 SER HA   H  20.235  -5.426   3.788 1.00 . B B .  84 SER HA   1 1 
       14 30479 2 1 18 SER HB2  H  21.877  -4.930   6.272 1.00 . B B .  84 SER HB2  1 1 
       14 30480 2 1 18 SER HB3  H  21.996  -6.258   5.122 1.00 . B B .  84 SER HB3  1 1 
       14 30481 2 1 18 SER HG   H  23.043  -3.758   5.039 1.00 . B B .  84 SER HG   1 1 
       14 30482 2 1 18 SER N    N  20.044  -3.583   4.735 1.00 . B B .  84 SER N    1 1 
       14 30483 2 1 18 SER O    O  18.893  -6.776   5.391 1.00 . B B .  84 SER O    1 1 
       14 30484 2 1 18 SER OG   O  22.640  -4.420   4.464 1.00 . B B .  84 SER OG   1 1 
       14 30485 2 1 19 GLU C    C  16.868  -5.709   7.424 1.00 . B B .  85 GLU C    1 1 
       14 30486 2 1 19 GLU CA   C  18.307  -5.775   7.863 1.00 . B B .  85 GLU CA   1 1 
       14 30487 2 1 19 GLU CB   C  18.514  -5.225   9.289 1.00 . B B .  85 GLU CB   1 1 
       14 30488 2 1 19 GLU CD   C  18.752  -3.179  10.676 1.00 . B B .  85 GLU CD   1 1 
       14 30489 2 1 19 GLU CG   C  18.389  -3.707   9.314 1.00 . B B .  85 GLU CG   1 1 
       14 30490 2 1 19 GLU H    H  19.561  -4.241   7.019 1.00 . B B .  85 GLU H    1 1 
       14 30491 2 1 19 GLU HA   H  18.548  -6.830   7.871 1.00 . B B .  85 GLU HA   1 1 
       14 30492 2 1 19 GLU HB2  H  17.750  -5.638   9.933 1.00 . B B .  85 GLU HB2  1 1 
       14 30493 2 1 19 GLU HB3  H  19.488  -5.518   9.651 1.00 . B B .  85 GLU HB3  1 1 
       14 30494 2 1 19 GLU HG2  H  19.030  -3.268   8.575 1.00 . B B .  85 GLU HG2  1 1 
       14 30495 2 1 19 GLU HG3  H  17.372  -3.428   9.089 1.00 . B B .  85 GLU HG3  1 1 
       14 30496 2 1 19 GLU N    N  19.179  -5.134   6.884 1.00 . B B .  85 GLU N    1 1 
       14 30497 2 1 19 GLU O    O  16.164  -6.714   7.431 1.00 . B B .  85 GLU O    1 1 
       14 30498 2 1 19 GLU OE1  O  18.046  -3.469  11.612 1.00 . B B .  85 GLU OE1  1 1 
       14 30499 2 1 19 GLU OE2  O  19.743  -2.490  10.770 1.00 . B B .  85 GLU OE2  1 1 
       14 30500 2 1 20 LEU C    C  14.984  -5.378   5.195 1.00 . B B .  86 LEU C    1 1 
       14 30501 2 1 20 LEU CA   C  15.128  -4.430   6.382 1.00 . B B .  86 LEU CA   1 1 
       14 30502 2 1 20 LEU CB   C  14.866  -2.982   5.948 1.00 . B B .  86 LEU CB   1 1 
       14 30503 2 1 20 LEU CD1  C  12.434  -3.221   6.543 1.00 . B B .  86 LEU CD1  1 1 
       14 30504 2 1 20 LEU CD2  C  13.176  -1.402   5.003 1.00 . B B .  86 LEU CD2  1 1 
       14 30505 2 1 20 LEU CG   C  13.425  -2.843   5.433 1.00 . B B .  86 LEU CG   1 1 
       14 30506 2 1 20 LEU H    H  17.104  -3.816   6.875 1.00 . B B .  86 LEU H    1 1 
       14 30507 2 1 20 LEU HA   H  14.419  -4.712   7.147 1.00 . B B .  86 LEU HA   1 1 
       14 30508 2 1 20 LEU HB2  H  15.035  -2.327   6.790 1.00 . B B .  86 LEU HB2  1 1 
       14 30509 2 1 20 LEU HB3  H  15.557  -2.728   5.158 1.00 . B B .  86 LEU HB3  1 1 
       14 30510 2 1 20 LEU HD11 H  12.877  -3.049   7.513 1.00 . B B .  86 LEU HD11 1 1 
       14 30511 2 1 20 LEU HD12 H  12.160  -4.262   6.448 1.00 . B B .  86 LEU HD12 1 1 
       14 30512 2 1 20 LEU HD13 H  11.543  -2.616   6.448 1.00 . B B .  86 LEU HD13 1 1 
       14 30513 2 1 20 LEU HD21 H  13.864  -1.128   4.216 1.00 . B B .  86 LEU HD21 1 1 
       14 30514 2 1 20 LEU HD22 H  13.304  -0.738   5.845 1.00 . B B .  86 LEU HD22 1 1 
       14 30515 2 1 20 LEU HD23 H  12.169  -1.328   4.624 1.00 . B B .  86 LEU HD23 1 1 
       14 30516 2 1 20 LEU HG   H  13.274  -3.508   4.596 1.00 . B B .  86 LEU HG   1 1 
       14 30517 2 1 20 LEU N    N  16.466  -4.560   6.922 1.00 . B B .  86 LEU N    1 1 
       14 30518 2 1 20 LEU O    O  14.046  -6.177   5.128 1.00 . B B .  86 LEU O    1 1 
       14 30519 2 1 21 ALA C    C  16.064  -7.731   3.770 1.00 . B B .  87 ALA C    1 1 
       14 30520 2 1 21 ALA CA   C  16.043  -6.318   3.228 1.00 . B B .  87 ALA CA   1 1 
       14 30521 2 1 21 ALA CB   C  17.286  -6.075   2.362 1.00 . B B .  87 ALA CB   1 1 
       14 30522 2 1 21 ALA H    H  16.767  -4.790   4.495 1.00 . B B .  87 ALA H    1 1 
       14 30523 2 1 21 ALA HA   H  15.161  -6.173   2.621 1.00 . B B .  87 ALA HA   1 1 
       14 30524 2 1 21 ALA HB1  H  17.168  -6.596   1.425 1.00 . B B .  87 ALA HB1  1 1 
       14 30525 2 1 21 ALA HB2  H  18.163  -6.458   2.864 1.00 . B B .  87 ALA HB2  1 1 
       14 30526 2 1 21 ALA HB3  H  17.404  -5.019   2.175 1.00 . B B .  87 ALA HB3  1 1 
       14 30527 2 1 21 ALA N    N  15.999  -5.384   4.337 1.00 . B B .  87 ALA N    1 1 
       14 30528 2 1 21 ALA O    O  15.393  -8.621   3.239 1.00 . B B .  87 ALA O    1 1 
       14 30529 2 1 22 ALA C    C  15.494  -9.619   6.015 1.00 . B B .  88 ALA C    1 1 
       14 30530 2 1 22 ALA CA   C  16.866  -9.219   5.512 1.00 . B B .  88 ALA CA   1 1 
       14 30531 2 1 22 ALA CB   C  17.866  -9.206   6.676 1.00 . B B .  88 ALA CB   1 1 
       14 30532 2 1 22 ALA H    H  17.293  -7.167   5.247 1.00 . B B .  88 ALA H    1 1 
       14 30533 2 1 22 ALA HA   H  17.207  -9.925   4.771 1.00 . B B .  88 ALA HA   1 1 
       14 30534 2 1 22 ALA HB1  H  17.484  -8.583   7.468 1.00 . B B .  88 ALA HB1  1 1 
       14 30535 2 1 22 ALA HB2  H  18.828  -8.835   6.355 1.00 . B B .  88 ALA HB2  1 1 
       14 30536 2 1 22 ALA HB3  H  17.983 -10.211   7.052 1.00 . B B .  88 ALA HB3  1 1 
       14 30537 2 1 22 ALA N    N  16.798  -7.922   4.862 1.00 . B B .  88 ALA N    1 1 
       14 30538 2 1 22 ALA O    O  15.082 -10.773   5.854 1.00 . B B .  88 ALA O    1 1 
       14 30539 2 1 23 LEU C    C  12.507  -9.326   5.916 1.00 . B B .  89 LEU C    1 1 
       14 30540 2 1 23 LEU CA   C  13.407  -8.935   7.078 1.00 . B B .  89 LEU CA   1 1 
       14 30541 2 1 23 LEU CB   C  12.800  -7.735   7.814 1.00 . B B .  89 LEU CB   1 1 
       14 30542 2 1 23 LEU CD1  C  12.900  -6.293   9.860 1.00 . B B .  89 LEU CD1  1 1 
       14 30543 2 1 23 LEU CD2  C  13.669  -8.665   9.994 1.00 . B B .  89 LEU CD2  1 1 
       14 30544 2 1 23 LEU CG   C  13.586  -7.426   9.102 1.00 . B B .  89 LEU CG   1 1 
       14 30545 2 1 23 LEU H    H  15.156  -7.762   6.667 1.00 . B B .  89 LEU H    1 1 
       14 30546 2 1 23 LEU HA   H  13.469  -9.774   7.755 1.00 . B B .  89 LEU HA   1 1 
       14 30547 2 1 23 LEU HB2  H  12.821  -6.882   7.151 1.00 . B B .  89 LEU HB2  1 1 
       14 30548 2 1 23 LEU HB3  H  11.773  -7.961   8.069 1.00 . B B .  89 LEU HB3  1 1 
       14 30549 2 1 23 LEU HD11 H  12.779  -5.435   9.217 1.00 . B B .  89 LEU HD11 1 1 
       14 30550 2 1 23 LEU HD12 H  13.500  -6.012  10.713 1.00 . B B .  89 LEU HD12 1 1 
       14 30551 2 1 23 LEU HD13 H  11.928  -6.638  10.188 1.00 . B B .  89 LEU HD13 1 1 
       14 30552 2 1 23 LEU HD21 H  14.454  -9.314   9.628 1.00 . B B .  89 LEU HD21 1 1 
       14 30553 2 1 23 LEU HD22 H  12.726  -9.193  10.020 1.00 . B B .  89 LEU HD22 1 1 
       14 30554 2 1 23 LEU HD23 H  13.938  -8.341  10.990 1.00 . B B .  89 LEU HD23 1 1 
       14 30555 2 1 23 LEU HG   H  14.579  -7.086   8.852 1.00 . B B .  89 LEU HG   1 1 
       14 30556 2 1 23 LEU N    N  14.763  -8.660   6.587 1.00 . B B .  89 LEU N    1 1 
       14 30557 2 1 23 LEU O    O  11.716 -10.275   6.016 1.00 . B B .  89 LEU O    1 1 
       14 30558 2 1 24 LEU C    C  12.554 -10.137   2.877 1.00 . B B .  90 LEU C    1 1 
       14 30559 2 1 24 LEU CA   C  11.922  -8.955   3.578 1.00 . B B .  90 LEU CA   1 1 
       14 30560 2 1 24 LEU CB   C  11.936  -7.769   2.596 1.00 . B B .  90 LEU CB   1 1 
       14 30561 2 1 24 LEU CD1  C  11.401  -5.752   3.974 1.00 . B B .  90 LEU CD1  1 1 
       14 30562 2 1 24 LEU CD2  C  10.471  -5.969   1.671 1.00 . B B .  90 LEU CD2  1 1 
       14 30563 2 1 24 LEU CG   C  10.858  -6.736   2.942 1.00 . B B .  90 LEU CG   1 1 
       14 30564 2 1 24 LEU H    H  13.362  -7.932   4.770 1.00 . B B .  90 LEU H    1 1 
       14 30565 2 1 24 LEU HA   H  10.899  -9.188   3.825 1.00 . B B .  90 LEU HA   1 1 
       14 30566 2 1 24 LEU HB2  H  12.913  -7.309   2.634 1.00 . B B .  90 LEU HB2  1 1 
       14 30567 2 1 24 LEU HB3  H  11.777  -8.148   1.599 1.00 . B B .  90 LEU HB3  1 1 
       14 30568 2 1 24 LEU HD11 H  12.216  -5.195   3.537 1.00 . B B .  90 LEU HD11 1 1 
       14 30569 2 1 24 LEU HD12 H  11.765  -6.285   4.838 1.00 . B B .  90 LEU HD12 1 1 
       14 30570 2 1 24 LEU HD13 H  10.627  -5.063   4.271 1.00 . B B .  90 LEU HD13 1 1 
       14 30571 2 1 24 LEU HD21 H  10.820  -6.495   0.795 1.00 . B B .  90 LEU HD21 1 1 
       14 30572 2 1 24 LEU HD22 H  10.910  -4.981   1.687 1.00 . B B .  90 LEU HD22 1 1 
       14 30573 2 1 24 LEU HD23 H   9.396  -5.882   1.616 1.00 . B B .  90 LEU HD23 1 1 
       14 30574 2 1 24 LEU HG   H   9.985  -7.227   3.347 1.00 . B B .  90 LEU HG   1 1 
       14 30575 2 1 24 LEU N    N  12.681  -8.640   4.789 1.00 . B B .  90 LEU N    1 1 
       14 30576 2 1 24 LEU O    O  12.018 -10.642   1.890 1.00 . B B .  90 LEU O    1 1 
       14 30577 2 1 25 GLU C    C  14.651 -11.258   1.208 1.00 . B B .  91 GLU C    1 1 
       14 30578 2 1 25 GLU CA   C  14.508 -11.553   2.697 1.00 . B B .  91 GLU CA   1 1 
       14 30579 2 1 25 GLU CB   C  13.888 -12.935   2.955 1.00 . B B .  91 GLU CB   1 1 
       14 30580 2 1 25 GLU CD   C  13.390 -14.578   4.818 1.00 . B B .  91 GLU CD   1 1 
       14 30581 2 1 25 GLU CG   C  13.970 -13.223   4.463 1.00 . B B .  91 GLU CG   1 1 
       14 30582 2 1 25 GLU H    H  14.140 -10.018   4.074 1.00 . B B .  91 GLU H    1 1 
       14 30583 2 1 25 GLU HA   H  15.501 -11.527   3.118 1.00 . B B .  91 GLU HA   1 1 
       14 30584 2 1 25 GLU HB2  H  12.859 -12.945   2.627 1.00 . B B .  91 GLU HB2  1 1 
       14 30585 2 1 25 GLU HB3  H  14.446 -13.694   2.425 1.00 . B B .  91 GLU HB3  1 1 
       14 30586 2 1 25 GLU HG2  H  15.001 -13.186   4.777 1.00 . B B .  91 GLU HG2  1 1 
       14 30587 2 1 25 GLU HG3  H  13.409 -12.452   4.973 1.00 . B B .  91 GLU HG3  1 1 
       14 30588 2 1 25 GLU N    N  13.736 -10.513   3.332 1.00 . B B .  91 GLU N    1 1 
       14 30589 2 1 25 GLU O    O  14.532 -12.149   0.363 1.00 . B B .  91 GLU O    1 1 
       14 30590 2 1 25 GLU OE1  O  12.889 -15.254   3.943 1.00 . B B .  91 GLU OE1  1 1 
       14 30591 2 1 25 GLU OE2  O  13.467 -14.928   5.976 1.00 . B B .  91 GLU OE2  1 1 
       14 30592 2 1 26 VAL C    C  16.569  -8.927  -0.593 1.00 . B B .  92 VAL C    1 1 
       14 30593 2 1 26 VAL CA   C  15.176  -9.537  -0.461 1.00 . B B .  92 VAL CA   1 1 
       14 30594 2 1 26 VAL CB   C  14.114  -8.481  -0.850 1.00 . B B .  92 VAL CB   1 1 
       14 30595 2 1 26 VAL CG1  C  12.710  -9.105  -0.849 1.00 . B B .  92 VAL CG1  1 1 
       14 30596 2 1 26 VAL CG2  C  14.161  -7.302   0.132 1.00 . B B .  92 VAL CG2  1 1 
       14 30597 2 1 26 VAL H    H  15.106  -9.375   1.652 1.00 . B B .  92 VAL H    1 1 
       14 30598 2 1 26 VAL HA   H  15.087 -10.371  -1.142 1.00 . B B .  92 VAL HA   1 1 
       14 30599 2 1 26 VAL HB   H  14.322  -8.131  -1.850 1.00 . B B .  92 VAL HB   1 1 
       14 30600 2 1 26 VAL HG11 H  12.669  -9.947  -0.174 1.00 . B B .  92 VAL HG11 1 1 
       14 30601 2 1 26 VAL HG12 H  12.450  -9.445  -1.841 1.00 . B B .  92 VAL HG12 1 1 
       14 30602 2 1 26 VAL HG13 H  11.966  -8.383  -0.548 1.00 . B B .  92 VAL HG13 1 1 
       14 30603 2 1 26 VAL HG21 H  14.196  -7.682   1.140 1.00 . B B .  92 VAL HG21 1 1 
       14 30604 2 1 26 VAL HG22 H  13.279  -6.689   0.014 1.00 . B B .  92 VAL HG22 1 1 
       14 30605 2 1 26 VAL HG23 H  15.045  -6.706  -0.052 1.00 . B B .  92 VAL HG23 1 1 
       14 30606 2 1 26 VAL N    N  14.968 -10.004   0.910 1.00 . B B .  92 VAL N    1 1 
       14 30607 2 1 26 VAL O    O  17.220  -8.630   0.411 1.00 . B B .  92 VAL O    1 1 
       14 30608 2 1 27 SER C    C  18.332  -6.725  -1.420 1.00 . B B .  93 SER C    1 1 
       14 30609 2 1 27 SER CA   C  18.314  -8.115  -2.061 1.00 . B B .  93 SER CA   1 1 
       14 30610 2 1 27 SER CB   C  18.529  -7.982  -3.570 1.00 . B B .  93 SER CB   1 1 
       14 30611 2 1 27 SER H    H  16.459  -8.963  -2.592 1.00 . B B .  93 SER H    1 1 
       14 30612 2 1 27 SER HA   H  19.097  -8.726  -1.639 1.00 . B B .  93 SER HA   1 1 
       14 30613 2 1 27 SER HB2  H  18.034  -7.099  -3.942 1.00 . B B .  93 SER HB2  1 1 
       14 30614 2 1 27 SER HB3  H  19.585  -7.871  -3.764 1.00 . B B .  93 SER HB3  1 1 
       14 30615 2 1 27 SER HG   H  18.604  -9.881  -4.054 1.00 . B B .  93 SER HG   1 1 
       14 30616 2 1 27 SER N    N  17.013  -8.720  -1.821 1.00 . B B .  93 SER N    1 1 
       14 30617 2 1 27 SER O    O  17.294  -6.051  -1.395 1.00 . B B .  93 SER O    1 1 
       14 30618 2 1 27 SER OG   O  18.005  -9.142  -4.225 1.00 . B B .  93 SER OG   1 1 
       14 30619 2 1 28 ARG C    C  19.148  -3.899  -1.287 1.00 . B B .  94 ARG C    1 1 
       14 30620 2 1 28 ARG CA   C  19.563  -4.964  -0.284 1.00 . B B .  94 ARG CA   1 1 
       14 30621 2 1 28 ARG CB   C  20.996  -4.668   0.203 1.00 . B B .  94 ARG CB   1 1 
       14 30622 2 1 28 ARG CD   C  22.445  -2.937   1.350 1.00 . B B .  94 ARG CD   1 1 
       14 30623 2 1 28 ARG CG   C  21.007  -3.334   0.978 1.00 . B B .  94 ARG CG   1 1 
       14 30624 2 1 28 ARG CZ   C  24.385  -3.978   2.433 1.00 . B B .  94 ARG CZ   1 1 
       14 30625 2 1 28 ARG H    H  20.278  -6.858  -0.983 1.00 . B B .  94 ARG H    1 1 
       14 30626 2 1 28 ARG HA   H  18.891  -4.945   0.561 1.00 . B B .  94 ARG HA   1 1 
       14 30627 2 1 28 ARG HB2  H  21.323  -5.467   0.855 1.00 . B B .  94 ARG HB2  1 1 
       14 30628 2 1 28 ARG HB3  H  21.662  -4.591  -0.646 1.00 . B B .  94 ARG HB3  1 1 
       14 30629 2 1 28 ARG HD2  H  23.052  -2.796   0.470 1.00 . B B .  94 ARG HD2  1 1 
       14 30630 2 1 28 ARG HD3  H  22.369  -1.997   1.879 1.00 . B B .  94 ARG HD3  1 1 
       14 30631 2 1 28 ARG HE   H  22.490  -4.523   2.771 1.00 . B B .  94 ARG HE   1 1 
       14 30632 2 1 28 ARG HG2  H  20.581  -2.552   0.362 1.00 . B B .  94 ARG HG2  1 1 
       14 30633 2 1 28 ARG HG3  H  20.421  -3.425   1.880 1.00 . B B .  94 ARG HG3  1 1 
       14 30634 2 1 28 ARG HH11 H  24.836  -2.503   1.132 1.00 . B B .  94 ARG HH11 1 1 
       14 30635 2 1 28 ARG HH12 H  26.177  -3.225   1.937 1.00 . B B .  94 ARG HH12 1 1 
       14 30636 2 1 28 ARG HH21 H  24.260  -5.438   3.796 1.00 . B B .  94 ARG HH21 1 1 
       14 30637 2 1 28 ARG HH22 H  25.856  -4.911   3.440 1.00 . B B .  94 ARG HH22 1 1 
       14 30638 2 1 28 ARG N    N  19.485  -6.283  -0.924 1.00 . B B .  94 ARG N    1 1 
       14 30639 2 1 28 ARG NE   N  23.056  -3.909   2.245 1.00 . B B .  94 ARG NE   1 1 
       14 30640 2 1 28 ARG NH1  N  25.186  -3.179   1.782 1.00 . B B .  94 ARG NH1  1 1 
       14 30641 2 1 28 ARG NH2  N  24.871  -4.836   3.282 1.00 . B B .  94 ARG NH2  1 1 
       14 30642 2 1 28 ARG O    O  18.345  -3.008  -0.986 1.00 . B B .  94 ARG O    1 1 
       14 30643 2 1 29 GLN C    C  17.813  -2.983  -3.730 1.00 . B B .  95 GLN C    1 1 
       14 30644 2 1 29 GLN CA   C  19.317  -3.128  -3.580 1.00 . B B .  95 GLN CA   1 1 
       14 30645 2 1 29 GLN CB   C  19.950  -3.598  -4.888 1.00 . B B .  95 GLN CB   1 1 
       14 30646 2 1 29 GLN CD   C  20.219  -5.546  -6.405 1.00 . B B .  95 GLN CD   1 1 
       14 30647 2 1 29 GLN CG   C  19.427  -4.987  -5.245 1.00 . B B .  95 GLN CG   1 1 
       14 30648 2 1 29 GLN H    H  20.246  -4.797  -2.668 1.00 . B B .  95 GLN H    1 1 
       14 30649 2 1 29 GLN HA   H  19.710  -2.152  -3.344 1.00 . B B .  95 GLN HA   1 1 
       14 30650 2 1 29 GLN HB2  H  19.693  -2.902  -5.674 1.00 . B B .  95 GLN HB2  1 1 
       14 30651 2 1 29 GLN HB3  H  21.025  -3.637  -4.782 1.00 . B B .  95 GLN HB3  1 1 
       14 30652 2 1 29 GLN HE21 H  21.390  -6.646  -5.253 1.00 . B B .  95 GLN HE21 1 1 
       14 30653 2 1 29 GLN HE22 H  21.698  -6.755  -6.905 1.00 . B B .  95 GLN HE22 1 1 
       14 30654 2 1 29 GLN HG2  H  19.522  -5.650  -4.399 1.00 . B B .  95 GLN HG2  1 1 
       14 30655 2 1 29 GLN HG3  H  18.390  -4.922  -5.537 1.00 . B B .  95 GLN HG3  1 1 
       14 30656 2 1 29 GLN N    N  19.644  -4.043  -2.501 1.00 . B B .  95 GLN N    1 1 
       14 30657 2 1 29 GLN NE2  N  21.176  -6.377  -6.170 1.00 . B B .  95 GLN NE2  1 1 
       14 30658 2 1 29 GLN O    O  17.327  -1.931  -4.133 1.00 . B B .  95 GLN O    1 1 
       14 30659 2 1 29 GLN OE1  O  19.964  -5.198  -7.559 1.00 . B B .  95 GLN OE1  1 1 
       14 30660 2 1 30 THR C    C  15.125  -2.858  -2.589 1.00 . B B .  96 THR C    1 1 
       14 30661 2 1 30 THR CA   C  15.631  -3.993  -3.466 1.00 . B B .  96 THR CA   1 1 
       14 30662 2 1 30 THR CB   C  15.045  -5.319  -2.956 1.00 . B B .  96 THR CB   1 1 
       14 30663 2 1 30 THR CG2  C  13.666  -5.549  -3.582 1.00 . B B .  96 THR CG2  1 1 
       14 30664 2 1 30 THR H    H  17.511  -4.838  -3.028 1.00 . B B .  96 THR H    1 1 
       14 30665 2 1 30 THR HA   H  15.326  -3.832  -4.488 1.00 . B B .  96 THR HA   1 1 
       14 30666 2 1 30 THR HB   H  14.926  -5.290  -1.882 1.00 . B B .  96 THR HB   1 1 
       14 30667 2 1 30 THR HG1  H  16.397  -6.537  -2.517 1.00 . B B .  96 THR HG1  1 1 
       14 30668 2 1 30 THR HG21 H  13.149  -6.343  -3.063 1.00 . B B .  96 THR HG21 1 1 
       14 30669 2 1 30 THR HG22 H  13.771  -5.819  -4.624 1.00 . B B .  96 THR HG22 1 1 
       14 30670 2 1 30 THR HG23 H  13.070  -4.652  -3.501 1.00 . B B .  96 THR HG23 1 1 
       14 30671 2 1 30 THR N    N  17.080  -4.029  -3.374 1.00 . B B .  96 THR N    1 1 
       14 30672 2 1 30 THR O    O  14.312  -2.033  -3.019 1.00 . B B .  96 THR O    1 1 
       14 30673 2 1 30 THR OG1  O  15.899  -6.389  -3.338 1.00 . B B .  96 THR OG1  1 1 
       14 30674 2 1 31 ILE C    C  15.725  -0.402  -1.032 1.00 . B B .  97 ILE C    1 1 
       14 30675 2 1 31 ILE CA   C  15.303  -1.738  -0.456 1.00 . B B .  97 ILE CA   1 1 
       14 30676 2 1 31 ILE CB   C  15.982  -1.964   0.910 1.00 . B B .  97 ILE CB   1 1 
       14 30677 2 1 31 ILE CD1  C  13.923  -3.111   1.812 1.00 . B B .  97 ILE CD1  1 1 
       14 30678 2 1 31 ILE CG1  C  15.431  -3.240   1.579 1.00 . B B .  97 ILE CG1  1 1 
       14 30679 2 1 31 ILE CG2  C  15.730  -0.764   1.833 1.00 . B B .  97 ILE CG2  1 1 
       14 30680 2 1 31 ILE H    H  16.358  -3.429  -1.108 1.00 . B B .  97 ILE H    1 1 
       14 30681 2 1 31 ILE HA   H  14.234  -1.726  -0.319 1.00 . B B .  97 ILE HA   1 1 
       14 30682 2 1 31 ILE HB   H  17.051  -2.058   0.770 1.00 . B B .  97 ILE HB   1 1 
       14 30683 2 1 31 ILE HD11 H  13.611  -3.896   2.485 1.00 . B B .  97 ILE HD11 1 1 
       14 30684 2 1 31 ILE HD12 H  13.388  -3.216   0.881 1.00 . B B .  97 ILE HD12 1 1 
       14 30685 2 1 31 ILE HD13 H  13.695  -2.155   2.258 1.00 . B B .  97 ILE HD13 1 1 
       14 30686 2 1 31 ILE HG12 H  15.624  -4.100   0.956 1.00 . B B .  97 ILE HG12 1 1 
       14 30687 2 1 31 ILE HG13 H  15.920  -3.358   2.537 1.00 . B B .  97 ILE HG13 1 1 
       14 30688 2 1 31 ILE HG21 H  15.960  -1.028   2.853 1.00 . B B .  97 ILE HG21 1 1 
       14 30689 2 1 31 ILE HG22 H  14.702  -0.441   1.769 1.00 . B B .  97 ILE HG22 1 1 
       14 30690 2 1 31 ILE HG23 H  16.366   0.053   1.528 1.00 . B B .  97 ILE HG23 1 1 
       14 30691 2 1 31 ILE N    N  15.664  -2.789  -1.374 1.00 . B B .  97 ILE N    1 1 
       14 30692 2 1 31 ILE O    O  14.903   0.504  -1.149 1.00 . B B .  97 ILE O    1 1 
       14 30693 2 1 32 ASN C    C  16.566   1.269  -3.354 1.00 . B B .  98 ASN C    1 1 
       14 30694 2 1 32 ASN CA   C  17.437   0.896  -2.191 1.00 . B B .  98 ASN CA   1 1 
       14 30695 2 1 32 ASN CB   C  18.904   0.785  -2.658 1.00 . B B .  98 ASN CB   1 1 
       14 30696 2 1 32 ASN CG   C  19.861   1.198  -1.550 1.00 . B B .  98 ASN CG   1 1 
       14 30697 2 1 32 ASN H    H  17.518  -1.143  -1.535 1.00 . B B .  98 ASN H    1 1 
       14 30698 2 1 32 ASN HA   H  17.373   1.685  -1.456 1.00 . B B .  98 ASN HA   1 1 
       14 30699 2 1 32 ASN HB2  H  19.122  -0.226  -2.966 1.00 . B B .  98 ASN HB2  1 1 
       14 30700 2 1 32 ASN HB3  H  19.052   1.433  -3.508 1.00 . B B .  98 ASN HB3  1 1 
       14 30701 2 1 32 ASN HD21 H  20.416  -0.657  -1.102 1.00 . B B .  98 ASN HD21 1 1 
       14 30702 2 1 32 ASN HD22 H  21.135   0.549  -0.169 1.00 . B B .  98 ASN HD22 1 1 
       14 30703 2 1 32 ASN N    N  16.958  -0.339  -1.558 1.00 . B B .  98 ASN N    1 1 
       14 30704 2 1 32 ASN ND2  N  20.519   0.296  -0.893 1.00 . B B .  98 ASN ND2  1 1 
       14 30705 2 1 32 ASN O    O  16.213   2.433  -3.523 1.00 . B B .  98 ASN O    1 1 
       14 30706 2 1 32 ASN OD1  O  20.018   2.400  -1.277 1.00 . B B .  98 ASN OD1  1 1 
       14 30707 2 1 33 GLY C    C  14.063   1.224  -4.823 1.00 . B B .  99 GLY C    1 1 
       14 30708 2 1 33 GLY CA   C  15.337   0.552  -5.276 1.00 . B B .  99 GLY CA   1 1 
       14 30709 2 1 33 GLY H    H  16.483  -0.633  -3.953 1.00 . B B .  99 GLY H    1 1 
       14 30710 2 1 33 GLY HA2  H  15.855   1.197  -5.968 1.00 . B B .  99 GLY HA2  1 1 
       14 30711 2 1 33 GLY HA3  H  15.084  -0.391  -5.741 1.00 . B B .  99 GLY HA3  1 1 
       14 30712 2 1 33 GLY N    N  16.186   0.287  -4.140 1.00 . B B .  99 GLY N    1 1 
       14 30713 2 1 33 GLY O    O  13.639   2.231  -5.406 1.00 . B B .  99 GLY O    1 1 
       14 30714 2 1 34 ILE C    C  12.429   2.602  -2.593 1.00 . B B . 100 ILE C    1 1 
       14 30715 2 1 34 ILE CA   C  12.243   1.205  -3.210 1.00 . B B . 100 ILE CA   1 1 
       14 30716 2 1 34 ILE CB   C  11.682   0.208  -2.178 1.00 . B B . 100 ILE CB   1 1 
       14 30717 2 1 34 ILE CD1  C  10.892  -2.152  -1.903 1.00 . B B . 100 ILE CD1  1 1 
       14 30718 2 1 34 ILE CG1  C  11.204  -1.051  -2.914 1.00 . B B . 100 ILE CG1  1 1 
       14 30719 2 1 34 ILE CG2  C  10.513   0.826  -1.405 1.00 . B B . 100 ILE CG2  1 1 
       14 30720 2 1 34 ILE H    H  13.877  -0.121  -3.367 1.00 . B B . 100 ILE H    1 1 
       14 30721 2 1 34 ILE HA   H  11.522   1.292  -4.009 1.00 . B B . 100 ILE HA   1 1 
       14 30722 2 1 34 ILE HB   H  12.468  -0.054  -1.484 1.00 . B B . 100 ILE HB   1 1 
       14 30723 2 1 34 ILE HD11 H  10.191  -2.848  -2.338 1.00 . B B . 100 ILE HD11 1 1 
       14 30724 2 1 34 ILE HD12 H  10.475  -1.715  -1.008 1.00 . B B . 100 ILE HD12 1 1 
       14 30725 2 1 34 ILE HD13 H  11.810  -2.672  -1.668 1.00 . B B . 100 ILE HD13 1 1 
       14 30726 2 1 34 ILE HG12 H  10.320  -0.818  -3.490 1.00 . B B . 100 ILE HG12 1 1 
       14 30727 2 1 34 ILE HG13 H  11.978  -1.397  -3.585 1.00 . B B . 100 ILE HG13 1 1 
       14 30728 2 1 34 ILE HG21 H   9.779   0.069  -1.181 1.00 . B B . 100 ILE HG21 1 1 
       14 30729 2 1 34 ILE HG22 H  10.046   1.605  -1.989 1.00 . B B . 100 ILE HG22 1 1 
       14 30730 2 1 34 ILE HG23 H  10.892   1.232  -0.478 1.00 . B B . 100 ILE HG23 1 1 
       14 30731 2 1 34 ILE N    N  13.468   0.671  -3.778 1.00 . B B . 100 ILE N    1 1 
       14 30732 2 1 34 ILE O    O  11.602   3.494  -2.824 1.00 . B B . 100 ILE O    1 1 
       14 30733 2 1 35 GLU C    C  14.086   5.147  -2.166 1.00 . B B . 101 GLU C    1 1 
       14 30734 2 1 35 GLU CA   C  13.679   4.113  -1.148 1.00 . B B . 101 GLU CA   1 1 
       14 30735 2 1 35 GLU CB   C  14.721   4.106  -0.006 1.00 . B B . 101 GLU CB   1 1 
       14 30736 2 1 35 GLU CD   C  16.325   2.772   1.322 1.00 . B B . 101 GLU CD   1 1 
       14 30737 2 1 35 GLU CG   C  15.229   2.707   0.278 1.00 . B B . 101 GLU CG   1 1 
       14 30738 2 1 35 GLU H    H  14.096   2.052  -1.593 1.00 . B B . 101 GLU H    1 1 
       14 30739 2 1 35 GLU HA   H  12.731   4.435  -0.743 1.00 . B B . 101 GLU HA   1 1 
       14 30740 2 1 35 GLU HB2  H  15.563   4.733  -0.260 1.00 . B B . 101 GLU HB2  1 1 
       14 30741 2 1 35 GLU HB3  H  14.255   4.489   0.889 1.00 . B B . 101 GLU HB3  1 1 
       14 30742 2 1 35 GLU HG2  H  14.433   2.045   0.581 1.00 . B B . 101 GLU HG2  1 1 
       14 30743 2 1 35 GLU HG3  H  15.673   2.392  -0.653 1.00 . B B . 101 GLU HG3  1 1 
       14 30744 2 1 35 GLU N    N  13.483   2.798  -1.783 1.00 . B B . 101 GLU N    1 1 
       14 30745 2 1 35 GLU O    O  13.743   6.329  -2.034 1.00 . B B . 101 GLU O    1 1 
       14 30746 2 1 35 GLU OE1  O  17.370   3.303   1.012 1.00 . B B . 101 GLU OE1  1 1 
       14 30747 2 1 35 GLU OE2  O  16.115   2.308   2.427 1.00 . B B . 101 GLU OE2  1 1 
       14 30748 2 1 36 LYS C    C  14.469   6.001  -5.115 1.00 . B B . 102 LYS C    1 1 
       14 30749 2 1 36 LYS CA   C  15.484   5.665  -4.054 1.00 . B B . 102 LYS CA   1 1 
       14 30750 2 1 36 LYS CB   C  16.781   5.121  -4.683 1.00 . B B . 102 LYS CB   1 1 
       14 30751 2 1 36 LYS CD   C  17.940   4.415  -2.560 1.00 . B B . 102 LYS CD   1 1 
       14 30752 2 1 36 LYS CE   C  18.789   4.944  -1.405 1.00 . B B . 102 LYS CE   1 1 
       14 30753 2 1 36 LYS CG   C  17.962   5.408  -3.737 1.00 . B B . 102 LYS CG   1 1 
       14 30754 2 1 36 LYS H    H  15.246   3.801  -3.096 1.00 . B B . 102 LYS H    1 1 
       14 30755 2 1 36 LYS HA   H  15.716   6.584  -3.539 1.00 . B B . 102 LYS HA   1 1 
       14 30756 2 1 36 LYS HB2  H  16.708   4.065  -4.906 1.00 . B B . 102 LYS HB2  1 1 
       14 30757 2 1 36 LYS HB3  H  16.960   5.640  -5.612 1.00 . B B . 102 LYS HB3  1 1 
       14 30758 2 1 36 LYS HD2  H  16.936   4.279  -2.187 1.00 . B B . 102 LYS HD2  1 1 
       14 30759 2 1 36 LYS HD3  H  18.338   3.461  -2.867 1.00 . B B . 102 LYS HD3  1 1 
       14 30760 2 1 36 LYS HE2  H  18.502   5.954  -1.154 1.00 . B B . 102 LYS HE2  1 1 
       14 30761 2 1 36 LYS HE3  H  18.592   4.339  -0.538 1.00 . B B . 102 LYS HE3  1 1 
       14 30762 2 1 36 LYS HG2  H  18.882   5.302  -4.296 1.00 . B B . 102 LYS HG2  1 1 
       14 30763 2 1 36 LYS HG3  H  17.901   6.420  -3.365 1.00 . B B . 102 LYS HG3  1 1 
       14 30764 2 1 36 LYS HZ1  H  20.416   5.176  -2.720 1.00 . B B . 102 LYS HZ1  1 1 
       14 30765 2 1 36 LYS HZ2  H  20.510   3.841  -1.669 1.00 . B B . 102 LYS HZ2  1 1 
       14 30766 2 1 36 LYS HZ3  H  20.772   5.433  -1.085 1.00 . B B . 102 LYS HZ3  1 1 
       14 30767 2 1 36 LYS N    N  14.933   4.735  -3.099 1.00 . B B . 102 LYS N    1 1 
       14 30768 2 1 36 LYS NZ   N  20.228   4.846  -1.752 1.00 . B B . 102 LYS NZ   1 1 
       14 30769 2 1 36 LYS O    O  13.819   7.041  -5.040 1.00 . B B . 102 LYS O    1 1 
       14 30770 2 1 37 ASN C    C  13.423   4.352  -8.314 1.00 . B B . 103 ASN C    1 1 
       14 30771 2 1 37 ASN CA   C  13.423   5.430  -7.219 1.00 . B B . 103 ASN CA   1 1 
       14 30772 2 1 37 ASN CB   C  13.760   6.805  -7.850 1.00 . B B . 103 ASN CB   1 1 
       14 30773 2 1 37 ASN CG   C  15.223   7.184  -7.575 1.00 . B B . 103 ASN CG   1 1 
       14 30774 2 1 37 ASN H    H  14.914   4.347  -6.112 1.00 . B B . 103 ASN H    1 1 
       14 30775 2 1 37 ASN HA   H  12.427   5.502  -6.810 1.00 . B B . 103 ASN HA   1 1 
       14 30776 2 1 37 ASN HB2  H  13.577   6.788  -8.914 1.00 . B B . 103 ASN HB2  1 1 
       14 30777 2 1 37 ASN HB3  H  13.120   7.555  -7.407 1.00 . B B . 103 ASN HB3  1 1 
       14 30778 2 1 37 ASN HD21 H  15.965   5.659  -8.584 1.00 . B B . 103 ASN HD21 1 1 
       14 30779 2 1 37 ASN HD22 H  17.113   6.685  -7.865 1.00 . B B . 103 ASN HD22 1 1 
       14 30780 2 1 37 ASN N    N  14.346   5.144  -6.121 1.00 . B B . 103 ASN N    1 1 
       14 30781 2 1 37 ASN ND2  N  16.179   6.452  -8.050 1.00 . B B . 103 ASN ND2  1 1 
       14 30782 2 1 37 ASN O    O  12.949   4.609  -9.427 1.00 . B B . 103 ASN O    1 1 
       14 30783 2 1 37 ASN OD1  O  15.499   8.183  -6.898 1.00 . B B . 103 ASN OD1  1 1 
       14 30784 2 1 38 LYS C    C  12.571   1.697  -9.445 1.00 . B B . 104 LYS C    1 1 
       14 30785 2 1 38 LYS CA   C  13.973   2.113  -9.071 1.00 . B B . 104 LYS CA   1 1 
       14 30786 2 1 38 LYS CB   C  14.760   0.881  -8.618 1.00 . B B . 104 LYS CB   1 1 
       14 30787 2 1 38 LYS CD   C  17.046  -0.024  -8.114 1.00 . B B . 104 LYS CD   1 1 
       14 30788 2 1 38 LYS CE   C  18.531   0.337  -7.964 1.00 . B B . 104 LYS CE   1 1 
       14 30789 2 1 38 LYS CG   C  16.241   1.225  -8.524 1.00 . B B . 104 LYS CG   1 1 
       14 30790 2 1 38 LYS H    H  14.293   2.940  -7.140 1.00 . B B . 104 LYS H    1 1 
       14 30791 2 1 38 LYS HA   H  14.449   2.520  -9.951 1.00 . B B . 104 LYS HA   1 1 
       14 30792 2 1 38 LYS HB2  H  14.379   0.538  -7.668 1.00 . B B . 104 LYS HB2  1 1 
       14 30793 2 1 38 LYS HB3  H  14.624   0.094  -9.345 1.00 . B B . 104 LYS HB3  1 1 
       14 30794 2 1 38 LYS HD2  H  16.691  -0.402  -7.168 1.00 . B B . 104 LYS HD2  1 1 
       14 30795 2 1 38 LYS HD3  H  16.944  -0.801  -8.859 1.00 . B B . 104 LYS HD3  1 1 
       14 30796 2 1 38 LYS HE2  H  18.642   1.065  -7.173 1.00 . B B . 104 LYS HE2  1 1 
       14 30797 2 1 38 LYS HE3  H  19.101  -0.542  -7.701 1.00 . B B . 104 LYS HE3  1 1 
       14 30798 2 1 38 LYS HG2  H  16.508   1.559  -9.511 1.00 . B B . 104 LYS HG2  1 1 
       14 30799 2 1 38 LYS HG3  H  16.401   2.032  -7.822 1.00 . B B . 104 LYS HG3  1 1 
       14 30800 2 1 38 LYS HZ1  H  19.858   0.362  -9.603 1.00 . B B . 104 LYS HZ1  1 1 
       14 30801 2 1 38 LYS HZ2  H  19.330   1.884  -9.135 1.00 . B B . 104 LYS HZ2  1 1 
       14 30802 2 1 38 LYS HZ3  H  18.317   0.862  -9.993 1.00 . B B . 104 LYS HZ3  1 1 
       14 30803 2 1 38 LYS N    N  13.950   3.154  -8.034 1.00 . B B . 104 LYS N    1 1 
       14 30804 2 1 38 LYS NZ   N  19.039   0.894  -9.245 1.00 . B B . 104 LYS NZ   1 1 
       14 30805 2 1 38 LYS O    O  12.247   1.549 -10.623 1.00 . B B . 104 LYS O    1 1 
       14 30806 2 1 39 TYR C    C   9.587   1.247  -7.342 1.00 . B B . 105 TYR C    1 1 
       14 30807 2 1 39 TYR CA   C  10.367   1.121  -8.629 1.00 . B B . 105 TYR CA   1 1 
       14 30808 2 1 39 TYR CB   C  10.225  -0.289  -9.231 1.00 . B B . 105 TYR CB   1 1 
       14 30809 2 1 39 TYR CD1  C  10.678  -1.938  -7.362 1.00 . B B . 105 TYR CD1  1 1 
       14 30810 2 1 39 TYR CD2  C  12.401  -1.541  -9.027 1.00 . B B . 105 TYR CD2  1 1 
       14 30811 2 1 39 TYR CE1  C  11.520  -2.863  -6.723 1.00 . B B . 105 TYR CE1  1 1 
       14 30812 2 1 39 TYR CE2  C  13.238  -2.459  -8.389 1.00 . B B . 105 TYR CE2  1 1 
       14 30813 2 1 39 TYR CG   C  11.122  -1.276  -8.515 1.00 . B B . 105 TYR CG   1 1 
       14 30814 2 1 39 TYR CZ   C  12.801  -3.121  -7.240 1.00 . B B . 105 TYR CZ   1 1 
       14 30815 2 1 39 TYR H    H  12.130   1.621  -7.544 1.00 . B B . 105 TYR H    1 1 
       14 30816 2 1 39 TYR HA   H   9.939   1.825  -9.325 1.00 . B B . 105 TYR HA   1 1 
       14 30817 2 1 39 TYR HB2  H   9.200  -0.614  -9.133 1.00 . B B . 105 TYR HB2  1 1 
       14 30818 2 1 39 TYR HB3  H  10.486  -0.259 -10.279 1.00 . B B . 105 TYR HB3  1 1 
       14 30819 2 1 39 TYR HD1  H   9.694  -1.739  -6.961 1.00 . B B . 105 TYR HD1  1 1 
       14 30820 2 1 39 TYR HD2  H  12.745  -1.033  -9.916 1.00 . B B . 105 TYR HD2  1 1 
       14 30821 2 1 39 TYR HE1  H  11.178  -3.372  -5.834 1.00 . B B . 105 TYR HE1  1 1 
       14 30822 2 1 39 TYR HE2  H  14.223  -2.650  -8.796 1.00 . B B . 105 TYR HE2  1 1 
       14 30823 2 1 39 TYR HH   H  13.134  -4.872  -6.650 1.00 . B B . 105 TYR HH   1 1 
       14 30824 2 1 39 TYR N    N  11.761   1.500  -8.444 1.00 . B B . 105 TYR N    1 1 
       14 30825 2 1 39 TYR O    O  10.168   1.226  -6.255 1.00 . B B . 105 TYR O    1 1 
       14 30826 2 1 39 TYR OH   O  13.627  -4.040  -6.620 1.00 . B B . 105 TYR OH   1 1 
       14 30827 2 1 40 ASN C    C   7.221  -0.102  -5.780 1.00 . B B . 106 ASN C    1 1 
       14 30828 2 1 40 ASN CA   C   7.410   1.317  -6.289 1.00 . B B . 106 ASN CA   1 1 
       14 30829 2 1 40 ASN CB   C   6.039   1.921  -6.630 1.00 . B B . 106 ASN CB   1 1 
       14 30830 2 1 40 ASN CG   C   5.982   3.386  -6.211 1.00 . B B . 106 ASN CG   1 1 
       14 30831 2 1 40 ASN H    H   7.864   1.227  -8.348 1.00 . B B . 106 ASN H    1 1 
       14 30832 2 1 40 ASN HA   H   7.880   1.920  -5.527 1.00 . B B . 106 ASN HA   1 1 
       14 30833 2 1 40 ASN HB2  H   5.806   1.821  -7.679 1.00 . B B . 106 ASN HB2  1 1 
       14 30834 2 1 40 ASN HB3  H   5.290   1.385  -6.065 1.00 . B B . 106 ASN HB3  1 1 
       14 30835 2 1 40 ASN HD21 H   7.537   3.922  -7.313 1.00 . B B . 106 ASN HD21 1 1 
       14 30836 2 1 40 ASN HD22 H   6.816   5.172  -6.428 1.00 . B B . 106 ASN HD22 1 1 
       14 30837 2 1 40 ASN N    N   8.270   1.293  -7.458 1.00 . B B . 106 ASN N    1 1 
       14 30838 2 1 40 ASN ND2  N   6.848   4.228  -6.688 1.00 . B B . 106 ASN ND2  1 1 
       14 30839 2 1 40 ASN O    O   7.047  -1.025  -6.571 1.00 . B B . 106 ASN O    1 1 
       14 30840 2 1 40 ASN OD1  O   5.124   3.768  -5.430 1.00 . B B . 106 ASN OD1  1 1 
       14 30841 2 1 41 PRO C    C   5.638  -2.164  -4.116 1.00 . B B . 107 PRO C    1 1 
       14 30842 2 1 41 PRO CA   C   7.061  -1.656  -3.913 1.00 . B B . 107 PRO CA   1 1 
       14 30843 2 1 41 PRO CB   C   7.319  -1.432  -2.431 1.00 . B B . 107 PRO CB   1 1 
       14 30844 2 1 41 PRO CD   C   7.239   0.743  -3.455 1.00 . B B . 107 PRO CD   1 1 
       14 30845 2 1 41 PRO CG   C   6.864  -0.037  -2.195 1.00 . B B . 107 PRO CG   1 1 
       14 30846 2 1 41 PRO HA   H   7.803  -2.349  -4.278 1.00 . B B . 107 PRO HA   1 1 
       14 30847 2 1 41 PRO HB2  H   6.738  -2.138  -1.849 1.00 . B B . 107 PRO HB2  1 1 
       14 30848 2 1 41 PRO HB3  H   8.370  -1.518  -2.204 1.00 . B B . 107 PRO HB3  1 1 
       14 30849 2 1 41 PRO HD2  H   6.505   1.510  -3.668 1.00 . B B . 107 PRO HD2  1 1 
       14 30850 2 1 41 PRO HD3  H   8.228   1.167  -3.357 1.00 . B B . 107 PRO HD3  1 1 
       14 30851 2 1 41 PRO HG2  H   5.793  -0.031  -2.055 1.00 . B B . 107 PRO HG2  1 1 
       14 30852 2 1 41 PRO HG3  H   7.380   0.378  -1.349 1.00 . B B . 107 PRO HG3  1 1 
       14 30853 2 1 41 PRO N    N   7.249  -0.296  -4.498 1.00 . B B . 107 PRO N    1 1 
       14 30854 2 1 41 PRO O    O   4.679  -1.384  -4.118 1.00 . B B . 107 PRO O    1 1 
       14 30855 2 1 42 SER C    C   3.463  -3.857  -2.956 1.00 . B B . 108 SER C    1 1 
       14 30856 2 1 42 SER CA   C   4.179  -4.060  -4.285 1.00 . B B . 108 SER CA   1 1 
       14 30857 2 1 42 SER CB   C   4.309  -5.558  -4.585 1.00 . B B . 108 SER CB   1 1 
       14 30858 2 1 42 SER H    H   6.289  -4.036  -4.136 1.00 . B B . 108 SER H    1 1 
       14 30859 2 1 42 SER HA   H   3.628  -3.582  -5.082 1.00 . B B . 108 SER HA   1 1 
       14 30860 2 1 42 SER HB2  H   3.338  -6.005  -4.732 1.00 . B B . 108 SER HB2  1 1 
       14 30861 2 1 42 SER HB3  H   4.869  -5.673  -5.501 1.00 . B B . 108 SER HB3  1 1 
       14 30862 2 1 42 SER HG   H   5.824  -6.512  -3.833 1.00 . B B . 108 SER HG   1 1 
       14 30863 2 1 42 SER N    N   5.495  -3.465  -4.200 1.00 . B B . 108 SER N    1 1 
       14 30864 2 1 42 SER O    O   4.111  -3.601  -1.935 1.00 . B B . 108 SER O    1 1 
       14 30865 2 1 42 SER OG   O   4.975  -6.205  -3.493 1.00 . B B . 108 SER OG   1 1 
       14 30866 2 1 43 LEU C    C   1.999  -5.013  -0.717 1.00 . B B . 109 LEU C    1 1 
       14 30867 2 1 43 LEU CA   C   1.434  -3.989  -1.670 1.00 . B B . 109 LEU CA   1 1 
       14 30868 2 1 43 LEU CB   C  -0.077  -4.253  -1.862 1.00 . B B . 109 LEU CB   1 1 
       14 30869 2 1 43 LEU CD1  C  -1.054  -2.137  -0.906 1.00 . B B . 109 LEU CD1  1 1 
       14 30870 2 1 43 LEU CD2  C  -0.118  -2.098  -3.211 1.00 . B B . 109 LEU CD2  1 1 
       14 30871 2 1 43 LEU CG   C  -0.853  -2.953  -2.181 1.00 . B B . 109 LEU CG   1 1 
       14 30872 2 1 43 LEU H    H   1.686  -4.341  -3.747 1.00 . B B . 109 LEU H    1 1 
       14 30873 2 1 43 LEU HA   H   1.574  -3.011  -1.236 1.00 . B B . 109 LEU HA   1 1 
       14 30874 2 1 43 LEU HB2  H  -0.233  -4.979  -2.645 1.00 . B B . 109 LEU HB2  1 1 
       14 30875 2 1 43 LEU HB3  H  -0.475  -4.680  -0.953 1.00 . B B . 109 LEU HB3  1 1 
       14 30876 2 1 43 LEU HD11 H  -1.385  -2.775  -0.100 1.00 . B B . 109 LEU HD11 1 1 
       14 30877 2 1 43 LEU HD12 H  -1.812  -1.391  -1.094 1.00 . B B . 109 LEU HD12 1 1 
       14 30878 2 1 43 LEU HD13 H  -0.128  -1.652  -0.631 1.00 . B B . 109 LEU HD13 1 1 
       14 30879 2 1 43 LEU HD21 H   0.878  -1.841  -2.886 1.00 . B B . 109 LEU HD21 1 1 
       14 30880 2 1 43 LEU HD22 H  -0.706  -1.194  -3.308 1.00 . B B . 109 LEU HD22 1 1 
       14 30881 2 1 43 LEU HD23 H  -0.092  -2.613  -4.158 1.00 . B B . 109 LEU HD23 1 1 
       14 30882 2 1 43 LEU HG   H  -1.830  -3.221  -2.556 1.00 . B B . 109 LEU HG   1 1 
       14 30883 2 1 43 LEU N    N   2.156  -4.075  -2.931 1.00 . B B . 109 LEU N    1 1 
       14 30884 2 1 43 LEU O    O   2.227  -4.729   0.450 1.00 . B B . 109 LEU O    1 1 
       14 30885 2 1 44 GLN C    C   4.200  -6.800   0.131 1.00 . B B . 110 GLN C    1 1 
       14 30886 2 1 44 GLN CA   C   2.861  -7.244  -0.439 1.00 . B B . 110 GLN CA   1 1 
       14 30887 2 1 44 GLN CB   C   3.072  -8.458  -1.333 1.00 . B B . 110 GLN CB   1 1 
       14 30888 2 1 44 GLN CD   C   4.205 -10.626  -1.568 1.00 . B B . 110 GLN CD   1 1 
       14 30889 2 1 44 GLN CG   C   3.866  -9.526  -0.596 1.00 . B B . 110 GLN CG   1 1 
       14 30890 2 1 44 GLN H    H   2.144  -6.338  -2.198 1.00 . B B . 110 GLN H    1 1 
       14 30891 2 1 44 GLN HA   H   2.199  -7.520   0.368 1.00 . B B . 110 GLN HA   1 1 
       14 30892 2 1 44 GLN HB2  H   2.112  -8.876  -1.615 1.00 . B B . 110 GLN HB2  1 1 
       14 30893 2 1 44 GLN HB3  H   3.613  -8.176  -2.226 1.00 . B B . 110 GLN HB3  1 1 
       14 30894 2 1 44 GLN HE21 H   6.014 -10.815  -0.867 1.00 . B B . 110 GLN HE21 1 1 
       14 30895 2 1 44 GLN HE22 H   5.650 -11.874  -2.136 1.00 . B B . 110 GLN HE22 1 1 
       14 30896 2 1 44 GLN HG2  H   4.774  -9.117  -0.177 1.00 . B B . 110 GLN HG2  1 1 
       14 30897 2 1 44 GLN HG3  H   3.265  -9.942   0.201 1.00 . B B . 110 GLN HG3  1 1 
       14 30898 2 1 44 GLN N    N   2.288  -6.185  -1.240 1.00 . B B . 110 GLN N    1 1 
       14 30899 2 1 44 GLN NE2  N   5.379 -11.153  -1.532 1.00 . B B . 110 GLN NE2  1 1 
       14 30900 2 1 44 GLN O    O   4.398  -6.807   1.348 1.00 . B B . 110 GLN O    1 1 
       14 30901 2 1 44 GLN OE1  O   3.392 -10.966  -2.423 1.00 . B B . 110 GLN OE1  1 1 
       14 30902 2 1 45 LEU C    C   6.213  -4.667   0.616 1.00 . B B . 111 LEU C    1 1 
       14 30903 2 1 45 LEU CA   C   6.390  -5.873  -0.283 1.00 . B B . 111 LEU CA   1 1 
       14 30904 2 1 45 LEU CB   C   7.276  -5.497  -1.479 1.00 . B B . 111 LEU CB   1 1 
       14 30905 2 1 45 LEU CD1  C   8.434  -6.384  -3.514 1.00 . B B . 111 LEU CD1  1 1 
       14 30906 2 1 45 LEU CD2  C   9.038  -7.266  -1.272 1.00 . B B . 111 LEU CD2  1 1 
       14 30907 2 1 45 LEU CG   C   7.876  -6.755  -2.135 1.00 . B B . 111 LEU CG   1 1 
       14 30908 2 1 45 LEU H    H   4.880  -6.340  -1.699 1.00 . B B . 111 LEU H    1 1 
       14 30909 2 1 45 LEU HA   H   6.881  -6.650   0.282 1.00 . B B . 111 LEU HA   1 1 
       14 30910 2 1 45 LEU HB2  H   6.674  -4.947  -2.187 1.00 . B B . 111 LEU HB2  1 1 
       14 30911 2 1 45 LEU HB3  H   8.071  -4.852  -1.131 1.00 . B B . 111 LEU HB3  1 1 
       14 30912 2 1 45 LEU HD11 H   9.477  -6.657  -3.575 1.00 . B B . 111 LEU HD11 1 1 
       14 30913 2 1 45 LEU HD12 H   8.340  -5.325  -3.713 1.00 . B B . 111 LEU HD12 1 1 
       14 30914 2 1 45 LEU HD13 H   7.893  -6.936  -4.265 1.00 . B B . 111 LEU HD13 1 1 
       14 30915 2 1 45 LEU HD21 H   9.409  -8.186  -1.704 1.00 . B B . 111 LEU HD21 1 1 
       14 30916 2 1 45 LEU HD22 H   8.719  -7.443  -0.258 1.00 . B B . 111 LEU HD22 1 1 
       14 30917 2 1 45 LEU HD23 H   9.833  -6.533  -1.271 1.00 . B B . 111 LEU HD23 1 1 
       14 30918 2 1 45 LEU HG   H   7.132  -7.536  -2.239 1.00 . B B . 111 LEU HG   1 1 
       14 30919 2 1 45 LEU N    N   5.096  -6.353  -0.739 1.00 . B B . 111 LEU N    1 1 
       14 30920 2 1 45 LEU O    O   6.821  -4.588   1.685 1.00 . B B . 111 LEU O    1 1 
       14 30921 2 1 46 ALA C    C   4.525  -2.902   2.362 1.00 . B B . 112 ALA C    1 1 
       14 30922 2 1 46 ALA CA   C   5.098  -2.554   0.995 1.00 . B B . 112 ALA CA   1 1 
       14 30923 2 1 46 ALA CB   C   4.155  -1.608   0.251 1.00 . B B . 112 ALA CB   1 1 
       14 30924 2 1 46 ALA H    H   4.866  -3.885  -0.639 1.00 . B B . 112 ALA H    1 1 
       14 30925 2 1 46 ALA HA   H   6.038  -2.043   1.149 1.00 . B B . 112 ALA HA   1 1 
       14 30926 2 1 46 ALA HB1  H   4.123  -0.657   0.764 1.00 . B B . 112 ALA HB1  1 1 
       14 30927 2 1 46 ALA HB2  H   3.170  -2.044   0.198 1.00 . B B . 112 ALA HB2  1 1 
       14 30928 2 1 46 ALA HB3  H   4.525  -1.461  -0.751 1.00 . B B . 112 ALA HB3  1 1 
       14 30929 2 1 46 ALA N    N   5.347  -3.753   0.210 1.00 . B B . 112 ALA N    1 1 
       14 30930 2 1 46 ALA O    O   5.001  -2.413   3.390 1.00 . B B . 112 ALA O    1 1 
       14 30931 2 1 47 LEU C    C   3.892  -4.914   4.502 1.00 . B B . 113 LEU C    1 1 
       14 30932 2 1 47 LEU CA   C   2.891  -4.179   3.621 1.00 . B B . 113 LEU CA   1 1 
       14 30933 2 1 47 LEU CB   C   1.670  -5.057   3.352 1.00 . B B . 113 LEU CB   1 1 
       14 30934 2 1 47 LEU CD1  C  -0.568  -5.137   2.235 1.00 . B B . 113 LEU CD1  1 1 
       14 30935 2 1 47 LEU CD2  C  -0.043  -3.277   3.799 1.00 . B B . 113 LEU CD2  1 1 
       14 30936 2 1 47 LEU CG   C   0.538  -4.214   2.737 1.00 . B B . 113 LEU CG   1 1 
       14 30937 2 1 47 LEU H    H   3.170  -4.134   1.528 1.00 . B B . 113 LEU H    1 1 
       14 30938 2 1 47 LEU HA   H   2.575  -3.288   4.141 1.00 . B B . 113 LEU HA   1 1 
       14 30939 2 1 47 LEU HB2  H   1.968  -5.835   2.665 1.00 . B B . 113 LEU HB2  1 1 
       14 30940 2 1 47 LEU HB3  H   1.336  -5.492   4.284 1.00 . B B . 113 LEU HB3  1 1 
       14 30941 2 1 47 LEU HD11 H  -1.045  -5.598   3.084 1.00 . B B . 113 LEU HD11 1 1 
       14 30942 2 1 47 LEU HD12 H  -0.135  -5.903   1.615 1.00 . B B . 113 LEU HD12 1 1 
       14 30943 2 1 47 LEU HD13 H  -1.294  -4.557   1.683 1.00 . B B . 113 LEU HD13 1 1 
       14 30944 2 1 47 LEU HD21 H   0.087  -2.254   3.481 1.00 . B B . 113 LEU HD21 1 1 
       14 30945 2 1 47 LEU HD22 H   0.457  -3.425   4.744 1.00 . B B . 113 LEU HD22 1 1 
       14 30946 2 1 47 LEU HD23 H  -1.097  -3.479   3.933 1.00 . B B . 113 LEU HD23 1 1 
       14 30947 2 1 47 LEU HG   H   0.914  -3.633   1.907 1.00 . B B . 113 LEU HG   1 1 
       14 30948 2 1 47 LEU N    N   3.514  -3.764   2.373 1.00 . B B . 113 LEU N    1 1 
       14 30949 2 1 47 LEU O    O   3.985  -4.646   5.707 1.00 . B B . 113 LEU O    1 1 
       14 30950 2 1 48 LYS C    C   6.724  -5.463   5.209 1.00 . B B . 114 LYS C    1 1 
       14 30951 2 1 48 LYS CA   C   5.735  -6.477   4.635 1.00 . B B . 114 LYS CA   1 1 
       14 30952 2 1 48 LYS CB   C   6.488  -7.451   3.717 1.00 . B B . 114 LYS CB   1 1 
       14 30953 2 1 48 LYS CD   C   6.284  -9.544   2.302 1.00 . B B . 114 LYS CD   1 1 
       14 30954 2 1 48 LYS CE   C   7.659 -10.045   2.798 1.00 . B B . 114 LYS CE   1 1 
       14 30955 2 1 48 LYS CG   C   5.599  -8.658   3.370 1.00 . B B . 114 LYS CG   1 1 
       14 30956 2 1 48 LYS H    H   4.605  -5.964   2.931 1.00 . B B . 114 LYS H    1 1 
       14 30957 2 1 48 LYS HA   H   5.281  -7.032   5.443 1.00 . B B . 114 LYS HA   1 1 
       14 30958 2 1 48 LYS HB2  H   6.827  -6.943   2.827 1.00 . B B . 114 LYS HB2  1 1 
       14 30959 2 1 48 LYS HB3  H   7.339  -7.794   4.282 1.00 . B B . 114 LYS HB3  1 1 
       14 30960 2 1 48 LYS HD2  H   5.650 -10.394   2.091 1.00 . B B . 114 LYS HD2  1 1 
       14 30961 2 1 48 LYS HD3  H   6.418  -8.995   1.379 1.00 . B B . 114 LYS HD3  1 1 
       14 30962 2 1 48 LYS HE2  H   8.145 -10.585   1.998 1.00 . B B . 114 LYS HE2  1 1 
       14 30963 2 1 48 LYS HE3  H   8.302  -9.227   3.085 1.00 . B B . 114 LYS HE3  1 1 
       14 30964 2 1 48 LYS HG2  H   5.437  -9.241   4.266 1.00 . B B . 114 LYS HG2  1 1 
       14 30965 2 1 48 LYS HG3  H   4.645  -8.317   2.995 1.00 . B B . 114 LYS HG3  1 1 
       14 30966 2 1 48 LYS HZ1  H   6.505 -11.259   4.105 1.00 . B B . 114 LYS HZ1  1 1 
       14 30967 2 1 48 LYS HZ2  H   7.909 -10.614   4.833 1.00 . B B . 114 LYS HZ2  1 1 
       14 30968 2 1 48 LYS HZ3  H   8.032 -11.831   3.705 1.00 . B B . 114 LYS HZ3  1 1 
       14 30969 2 1 48 LYS N    N   4.695  -5.786   3.891 1.00 . B B . 114 LYS N    1 1 
       14 30970 2 1 48 LYS NZ   N   7.489 -10.974   3.942 1.00 . B B . 114 LYS NZ   1 1 
       14 30971 2 1 48 LYS O    O   7.053  -5.507   6.394 1.00 . B B . 114 LYS O    1 1 
       14 30972 2 1 49 ILE C    C   7.328  -2.662   5.988 1.00 . B B . 115 ILE C    1 1 
       14 30973 2 1 49 ILE CA   C   8.006  -3.434   4.875 1.00 . B B . 115 ILE CA   1 1 
       14 30974 2 1 49 ILE CB   C   8.381  -2.474   3.725 1.00 . B B . 115 ILE CB   1 1 
       14 30975 2 1 49 ILE CD1  C   9.404  -2.343   1.444 1.00 . B B . 115 ILE CD1  1 1 
       14 30976 2 1 49 ILE CG1  C   9.265  -3.197   2.708 1.00 . B B . 115 ILE CG1  1 1 
       14 30977 2 1 49 ILE CG2  C   9.142  -1.264   4.275 1.00 . B B . 115 ILE CG2  1 1 
       14 30978 2 1 49 ILE H    H   6.757  -4.451   3.478 1.00 . B B . 115 ILE H    1 1 
       14 30979 2 1 49 ILE HA   H   8.903  -3.888   5.266 1.00 . B B . 115 ILE HA   1 1 
       14 30980 2 1 49 ILE HB   H   7.476  -2.131   3.247 1.00 . B B . 115 ILE HB   1 1 
       14 30981 2 1 49 ILE HD11 H  10.429  -2.386   1.106 1.00 . B B . 115 ILE HD11 1 1 
       14 30982 2 1 49 ILE HD12 H   9.144  -1.317   1.658 1.00 . B B . 115 ILE HD12 1 1 
       14 30983 2 1 49 ILE HD13 H   8.749  -2.721   0.672 1.00 . B B . 115 ILE HD13 1 1 
       14 30984 2 1 49 ILE HG12 H  10.247  -3.340   3.133 1.00 . B B . 115 ILE HG12 1 1 
       14 30985 2 1 49 ILE HG13 H   8.827  -4.148   2.455 1.00 . B B . 115 ILE HG13 1 1 
       14 30986 2 1 49 ILE HG21 H   8.456  -0.607   4.789 1.00 . B B . 115 ILE HG21 1 1 
       14 30987 2 1 49 ILE HG22 H   9.623  -0.742   3.460 1.00 . B B . 115 ILE HG22 1 1 
       14 30988 2 1 49 ILE HG23 H   9.904  -1.597   4.963 1.00 . B B . 115 ILE HG23 1 1 
       14 30989 2 1 49 ILE N    N   7.111  -4.483   4.396 1.00 . B B . 115 ILE N    1 1 
       14 30990 2 1 49 ILE O    O   7.920  -2.422   7.055 1.00 . B B . 115 ILE O    1 1 
       14 30991 2 1 50 ALA C    C   5.229  -2.439   8.036 1.00 . B B . 116 ALA C    1 1 
       14 30992 2 1 50 ALA CA   C   5.298  -1.631   6.765 1.00 . B B . 116 ALA CA   1 1 
       14 30993 2 1 50 ALA CB   C   3.892  -1.326   6.242 1.00 . B B . 116 ALA CB   1 1 
       14 30994 2 1 50 ALA H    H   5.650  -2.586   4.918 1.00 . B B . 116 ALA H    1 1 
       14 30995 2 1 50 ALA HA   H   5.784  -0.708   7.024 1.00 . B B . 116 ALA HA   1 1 
       14 30996 2 1 50 ALA HB1  H   3.931  -1.054   5.199 1.00 . B B . 116 ALA HB1  1 1 
       14 30997 2 1 50 ALA HB2  H   3.465  -0.509   6.802 1.00 . B B . 116 ALA HB2  1 1 
       14 30998 2 1 50 ALA HB3  H   3.261  -2.192   6.360 1.00 . B B . 116 ALA HB3  1 1 
       14 30999 2 1 50 ALA N    N   6.070  -2.333   5.770 1.00 . B B . 116 ALA N    1 1 
       14 31000 2 1 50 ALA O    O   5.490  -1.924   9.132 1.00 . B B . 116 ALA O    1 1 
       14 31001 2 1 51 TYR C    C   6.230  -4.651   9.733 1.00 . B B . 117 TYR C    1 1 
       14 31002 2 1 51 TYR CA   C   4.873  -4.577   9.047 1.00 . B B . 117 TYR CA   1 1 
       14 31003 2 1 51 TYR CB   C   4.398  -5.984   8.677 1.00 . B B . 117 TYR CB   1 1 
       14 31004 2 1 51 TYR CD1  C   3.429  -6.757  10.870 1.00 . B B . 117 TYR CD1  1 1 
       14 31005 2 1 51 TYR CD2  C   5.527  -7.721  10.123 1.00 . B B . 117 TYR CD2  1 1 
       14 31006 2 1 51 TYR CE1  C   3.483  -7.544  12.025 1.00 . B B . 117 TYR CE1  1 1 
       14 31007 2 1 51 TYR CE2  C   5.581  -8.501  11.280 1.00 . B B . 117 TYR CE2  1 1 
       14 31008 2 1 51 TYR CG   C   4.450  -6.846   9.918 1.00 . B B . 117 TYR CG   1 1 
       14 31009 2 1 51 TYR CZ   C   4.560  -8.415  12.228 1.00 . B B . 117 TYR CZ   1 1 
       14 31010 2 1 51 TYR H    H   4.762  -4.074   6.992 1.00 . B B . 117 TYR H    1 1 
       14 31011 2 1 51 TYR HA   H   4.167  -4.154   9.747 1.00 . B B . 117 TYR HA   1 1 
       14 31012 2 1 51 TYR HB2  H   3.386  -5.934   8.299 1.00 . B B . 117 TYR HB2  1 1 
       14 31013 2 1 51 TYR HB3  H   5.041  -6.401   7.916 1.00 . B B . 117 TYR HB3  1 1 
       14 31014 2 1 51 TYR HD1  H   2.601  -6.085  10.710 1.00 . B B . 117 TYR HD1  1 1 
       14 31015 2 1 51 TYR HD2  H   6.322  -7.798   9.397 1.00 . B B . 117 TYR HD2  1 1 
       14 31016 2 1 51 TYR HE1  H   2.690  -7.473  12.754 1.00 . B B . 117 TYR HE1  1 1 
       14 31017 2 1 51 TYR HE2  H   6.406  -9.178  11.444 1.00 . B B . 117 TYR HE2  1 1 
       14 31018 2 1 51 TYR HH   H   5.044  -8.617  14.031 1.00 . B B . 117 TYR HH   1 1 
       14 31019 2 1 51 TYR N    N   4.928  -3.715   7.894 1.00 . B B . 117 TYR N    1 1 
       14 31020 2 1 51 TYR O    O   6.316  -4.504  10.953 1.00 . B B . 117 TYR O    1 1 
       14 31021 2 1 51 TYR OH   O   4.622  -9.177  13.369 1.00 . B B . 117 TYR OH   1 1 
       14 31022 2 1 52 TYR C    C   9.015  -3.726  10.248 1.00 . B B . 118 TYR C    1 1 
       14 31023 2 1 52 TYR CA   C   8.629  -5.002   9.538 1.00 . B B . 118 TYR CA   1 1 
       14 31024 2 1 52 TYR CB   C   9.684  -5.361   8.485 1.00 . B B . 118 TYR CB   1 1 
       14 31025 2 1 52 TYR CD1  C   9.034  -7.797   8.689 1.00 . B B . 118 TYR CD1  1 1 
       14 31026 2 1 52 TYR CD2  C   9.400  -6.864   6.492 1.00 . B B . 118 TYR CD2  1 1 
       14 31027 2 1 52 TYR CE1  C   8.734  -9.033   8.114 1.00 . B B . 118 TYR CE1  1 1 
       14 31028 2 1 52 TYR CE2  C   9.095  -8.095   5.918 1.00 . B B . 118 TYR CE2  1 1 
       14 31029 2 1 52 TYR CG   C   9.369  -6.708   7.873 1.00 . B B . 118 TYR CG   1 1 
       14 31030 2 1 52 TYR CZ   C   8.762  -9.181   6.723 1.00 . B B . 118 TYR CZ   1 1 
       14 31031 2 1 52 TYR H    H   7.170  -5.003   7.987 1.00 . B B . 118 TYR H    1 1 
       14 31032 2 1 52 TYR HA   H   8.603  -5.783  10.283 1.00 . B B . 118 TYR HA   1 1 
       14 31033 2 1 52 TYR HB2  H   9.701  -4.586   7.731 1.00 . B B . 118 TYR HB2  1 1 
       14 31034 2 1 52 TYR HB3  H  10.648  -5.398   8.970 1.00 . B B . 118 TYR HB3  1 1 
       14 31035 2 1 52 TYR HD1  H   9.013  -7.700   9.765 1.00 . B B . 118 TYR HD1  1 1 
       14 31036 2 1 52 TYR HD2  H   9.657  -6.020   5.870 1.00 . B B . 118 TYR HD2  1 1 
       14 31037 2 1 52 TYR HE1  H   8.481  -9.851   8.770 1.00 . B B . 118 TYR HE1  1 1 
       14 31038 2 1 52 TYR HE2  H   9.126  -8.203   4.847 1.00 . B B . 118 TYR HE2  1 1 
       14 31039 2 1 52 TYR HH   H   8.264 -11.013   6.861 1.00 . B B . 118 TYR HH   1 1 
       14 31040 2 1 52 TYR N    N   7.292  -4.881   8.957 1.00 . B B . 118 TYR N    1 1 
       14 31041 2 1 52 TYR O    O   9.448  -3.760  11.403 1.00 . B B . 118 TYR O    1 1 
       14 31042 2 1 52 TYR OH   O   8.441 -10.396   6.139 1.00 . B B . 118 TYR OH   1 1 
       14 31043 2 1 53 LEU C    C   8.069  -1.179  11.458 1.00 . B B . 119 LEU C    1 1 
       14 31044 2 1 53 LEU CA   C   8.983  -1.314  10.264 1.00 . B B . 119 LEU CA   1 1 
       14 31045 2 1 53 LEU CB   C   8.780  -0.139   9.313 1.00 . B B . 119 LEU CB   1 1 
       14 31046 2 1 53 LEU CD1  C   9.569   0.955   7.214 1.00 . B B . 119 LEU CD1  1 1 
       14 31047 2 1 53 LEU CD2  C  11.243   0.027   8.821 1.00 . B B . 119 LEU CD2  1 1 
       14 31048 2 1 53 LEU CG   C   9.845  -0.167   8.213 1.00 . B B . 119 LEU CG   1 1 
       14 31049 2 1 53 LEU H    H   8.320  -2.629   8.732 1.00 . B B . 119 LEU H    1 1 
       14 31050 2 1 53 LEU HA   H  10.000  -1.303  10.630 1.00 . B B . 119 LEU HA   1 1 
       14 31051 2 1 53 LEU HB2  H   7.791  -0.210   8.885 1.00 . B B . 119 LEU HB2  1 1 
       14 31052 2 1 53 LEU HB3  H   8.847   0.787   9.866 1.00 . B B . 119 LEU HB3  1 1 
       14 31053 2 1 53 LEU HD11 H   9.310   0.520   6.263 1.00 . B B . 119 LEU HD11 1 1 
       14 31054 2 1 53 LEU HD12 H  10.453   1.563   7.096 1.00 . B B . 119 LEU HD12 1 1 
       14 31055 2 1 53 LEU HD13 H   8.756   1.575   7.555 1.00 . B B . 119 LEU HD13 1 1 
       14 31056 2 1 53 LEU HD21 H  11.942   0.219   8.020 1.00 . B B . 119 LEU HD21 1 1 
       14 31057 2 1 53 LEU HD22 H  11.545  -0.862   9.356 1.00 . B B . 119 LEU HD22 1 1 
       14 31058 2 1 53 LEU HD23 H  11.237   0.883   9.479 1.00 . B B . 119 LEU HD23 1 1 
       14 31059 2 1 53 LEU HG   H   9.798  -1.117   7.700 1.00 . B B . 119 LEU HG   1 1 
       14 31060 2 1 53 LEU N    N   8.753  -2.596   9.614 1.00 . B B . 119 LEU N    1 1 
       14 31061 2 1 53 LEU O    O   8.382  -0.470  12.413 1.00 . B B . 119 LEU O    1 1 
       14 31062 2 1 54 ASN C    C   5.256  -0.255  12.322 1.00 . B B . 120 ASN C    1 1 
       14 31063 2 1 54 ASN CA   C   5.854  -1.643  12.357 1.00 . B B . 120 ASN CA   1 1 
       14 31064 2 1 54 ASN CB   C   6.412  -1.955  13.751 1.00 . B B . 120 ASN CB   1 1 
       14 31065 2 1 54 ASN CG   C   5.286  -2.409  14.663 1.00 . B B . 120 ASN CG   1 1 
       14 31066 2 1 54 ASN H    H   6.653  -2.221  10.502 1.00 . B B . 120 ASN H    1 1 
       14 31067 2 1 54 ASN HA   H   5.071  -2.350  12.128 1.00 . B B . 120 ASN HA   1 1 
       14 31068 2 1 54 ASN HB2  H   7.161  -2.728  13.687 1.00 . B B . 120 ASN HB2  1 1 
       14 31069 2 1 54 ASN HB3  H   6.867  -1.069  14.168 1.00 . B B . 120 ASN HB3  1 1 
       14 31070 2 1 54 ASN HD21 H   5.640  -4.333  14.369 1.00 . B B . 120 ASN HD21 1 1 
       14 31071 2 1 54 ASN HD22 H   4.354  -3.983  15.416 1.00 . B B . 120 ASN HD22 1 1 
       14 31072 2 1 54 ASN N    N   6.886  -1.759  11.339 1.00 . B B . 120 ASN N    1 1 
       14 31073 2 1 54 ASN ND2  N   5.075  -3.675  14.831 1.00 . B B . 120 ASN ND2  1 1 
       14 31074 2 1 54 ASN O    O   4.915   0.327  13.352 1.00 . B B . 120 ASN O    1 1 
       14 31075 2 1 54 ASN OD1  O   4.574  -1.583  15.240 1.00 . B B . 120 ASN OD1  1 1 
       14 31076 2 1 55 THR C    C   3.545   1.329   9.634 1.00 . B B . 121 THR C    1 1 
       14 31077 2 1 55 THR CA   C   4.415   1.499  10.874 1.00 . B B . 121 THR CA   1 1 
       14 31078 2 1 55 THR CB   C   5.464   2.623  10.689 1.00 . B B . 121 THR CB   1 1 
       14 31079 2 1 55 THR CG2  C   6.066   2.563   9.285 1.00 . B B . 121 THR CG2  1 1 
       14 31080 2 1 55 THR H    H   5.291  -0.318  10.338 1.00 . B B . 121 THR H    1 1 
       14 31081 2 1 55 THR HA   H   3.799   1.713  11.736 1.00 . B B . 121 THR HA   1 1 
       14 31082 2 1 55 THR HB   H   6.253   2.465  11.409 1.00 . B B . 121 THR HB   1 1 
       14 31083 2 1 55 THR HG1  H   5.216   4.528  10.241 1.00 . B B . 121 THR HG1  1 1 
       14 31084 2 1 55 THR HG21 H   7.039   3.033   9.292 1.00 . B B . 121 THR HG21 1 1 
       14 31085 2 1 55 THR HG22 H   5.423   3.092   8.597 1.00 . B B . 121 THR HG22 1 1 
       14 31086 2 1 55 THR HG23 H   6.180   1.536   8.971 1.00 . B B . 121 THR HG23 1 1 
       14 31087 2 1 55 THR N    N   5.064   0.233  11.119 1.00 . B B . 121 THR N    1 1 
       14 31088 2 1 55 THR O    O   3.805   0.429   8.826 1.00 . B B . 121 THR O    1 1 
       14 31089 2 1 55 THR OG1  O   4.867   3.915  10.915 1.00 . B B . 121 THR OG1  1 1 
       14 31090 2 1 56 PRO C    C   2.130   2.097   7.050 1.00 . B B . 122 PRO C    1 1 
       14 31091 2 1 56 PRO CA   C   1.508   1.844   8.420 1.00 . B B . 122 PRO CA   1 1 
       14 31092 2 1 56 PRO CB   C   0.384   2.853   8.697 1.00 . B B . 122 PRO CB   1 1 
       14 31093 2 1 56 PRO CD   C   1.781   2.601  10.691 1.00 . B B . 122 PRO CD   1 1 
       14 31094 2 1 56 PRO CG   C   0.655   3.423  10.065 1.00 . B B . 122 PRO CG   1 1 
       14 31095 2 1 56 PRO HA   H   1.075   0.859   8.483 1.00 . B B . 122 PRO HA   1 1 
       14 31096 2 1 56 PRO HB2  H   0.364   3.613   7.933 1.00 . B B . 122 PRO HB2  1 1 
       14 31097 2 1 56 PRO HB3  H  -0.563   2.332   8.713 1.00 . B B . 122 PRO HB3  1 1 
       14 31098 2 1 56 PRO HD2  H   2.432   3.235  11.275 1.00 . B B . 122 PRO HD2  1 1 
       14 31099 2 1 56 PRO HD3  H   1.396   1.797  11.299 1.00 . B B . 122 PRO HD3  1 1 
       14 31100 2 1 56 PRO HG2  H   0.946   4.460   9.980 1.00 . B B . 122 PRO HG2  1 1 
       14 31101 2 1 56 PRO HG3  H  -0.224   3.338  10.684 1.00 . B B . 122 PRO HG3  1 1 
       14 31102 2 1 56 PRO N    N   2.466   2.050   9.527 1.00 . B B . 122 PRO N    1 1 
       14 31103 2 1 56 PRO O    O   3.001   2.951   6.893 1.00 . B B . 122 PRO O    1 1 
       14 31104 2 1 57 LEU C    C   1.986   3.013   4.270 1.00 . B B . 123 LEU C    1 1 
       14 31105 2 1 57 LEU CA   C   2.109   1.554   4.697 1.00 . B B . 123 LEU CA   1 1 
       14 31106 2 1 57 LEU CB   C   1.291   0.653   3.758 1.00 . B B . 123 LEU CB   1 1 
       14 31107 2 1 57 LEU CD1  C   1.438  -0.422   1.501 1.00 . B B . 123 LEU CD1  1 1 
       14 31108 2 1 57 LEU CD2  C   0.980   2.029   1.684 1.00 . B B . 123 LEU CD2  1 1 
       14 31109 2 1 57 LEU CG   C   1.742   0.847   2.301 1.00 . B B . 123 LEU CG   1 1 
       14 31110 2 1 57 LEU H    H   0.928   0.741   6.255 1.00 . B B . 123 LEU H    1 1 
       14 31111 2 1 57 LEU HA   H   3.149   1.259   4.650 1.00 . B B . 123 LEU HA   1 1 
       14 31112 2 1 57 LEU HB2  H   1.433  -0.373   4.066 1.00 . B B . 123 LEU HB2  1 1 
       14 31113 2 1 57 LEU HB3  H   0.240   0.887   3.845 1.00 . B B . 123 LEU HB3  1 1 
       14 31114 2 1 57 LEU HD11 H   1.959  -1.260   1.936 1.00 . B B . 123 LEU HD11 1 1 
       14 31115 2 1 57 LEU HD12 H   1.762  -0.282   0.479 1.00 . B B . 123 LEU HD12 1 1 
       14 31116 2 1 57 LEU HD13 H   0.375  -0.614   1.504 1.00 . B B . 123 LEU HD13 1 1 
       14 31117 2 1 57 LEU HD21 H   1.657   2.855   1.523 1.00 . B B . 123 LEU HD21 1 1 
       14 31118 2 1 57 LEU HD22 H   0.169   2.352   2.320 1.00 . B B . 123 LEU HD22 1 1 
       14 31119 2 1 57 LEU HD23 H   0.560   1.733   0.734 1.00 . B B . 123 LEU HD23 1 1 
       14 31120 2 1 57 LEU HG   H   2.805   1.036   2.263 1.00 . B B . 123 LEU HG   1 1 
       14 31121 2 1 57 LEU N    N   1.629   1.397   6.057 1.00 . B B . 123 LEU N    1 1 
       14 31122 2 1 57 LEU O    O   2.901   3.567   3.653 1.00 . B B . 123 LEU O    1 1 
       14 31123 2 1 58 GLU C    C   1.760   5.886   4.922 1.00 . B B . 124 GLU C    1 1 
       14 31124 2 1 58 GLU CA   C   0.637   5.045   4.346 1.00 . B B . 124 GLU CA   1 1 
       14 31125 2 1 58 GLU CB   C  -0.673   5.502   4.989 1.00 . B B . 124 GLU CB   1 1 
       14 31126 2 1 58 GLU CD   C  -3.156   5.196   5.046 1.00 . B B . 124 GLU CD   1 1 
       14 31127 2 1 58 GLU CG   C  -1.862   4.744   4.391 1.00 . B B . 124 GLU CG   1 1 
       14 31128 2 1 58 GLU H    H   0.209   3.150   5.170 1.00 . B B . 124 GLU H    1 1 
       14 31129 2 1 58 GLU HA   H   0.582   5.202   3.279 1.00 . B B . 124 GLU HA   1 1 
       14 31130 2 1 58 GLU HB2  H  -0.638   5.348   6.057 1.00 . B B . 124 GLU HB2  1 1 
       14 31131 2 1 58 GLU HB3  H  -0.804   6.558   4.796 1.00 . B B . 124 GLU HB3  1 1 
       14 31132 2 1 58 GLU HG2  H  -1.933   4.921   3.327 1.00 . B B . 124 GLU HG2  1 1 
       14 31133 2 1 58 GLU HG3  H  -1.746   3.684   4.576 1.00 . B B . 124 GLU HG3  1 1 
       14 31134 2 1 58 GLU N    N   0.881   3.640   4.656 1.00 . B B . 124 GLU N    1 1 
       14 31135 2 1 58 GLU O    O   2.161   6.897   4.345 1.00 . B B . 124 GLU O    1 1 
       14 31136 2 1 58 GLU OE1  O  -3.117   6.101   5.864 1.00 . B B . 124 GLU OE1  1 1 
       14 31137 2 1 58 GLU OE2  O  -4.160   4.639   4.731 1.00 . B B . 124 GLU OE2  1 1 
       14 31138 2 1 59 ASP C    C   4.546   6.153   5.927 1.00 . B B . 125 ASP C    1 1 
       14 31139 2 1 59 ASP CA   C   3.303   6.175   6.785 1.00 . B B . 125 ASP CA   1 1 
       14 31140 2 1 59 ASP CB   C   3.598   5.467   8.120 1.00 . B B . 125 ASP CB   1 1 
       14 31141 2 1 59 ASP CG   C   4.437   6.335   9.030 1.00 . B B . 125 ASP CG   1 1 
       14 31142 2 1 59 ASP H    H   1.857   4.663   6.491 1.00 . B B . 125 ASP H    1 1 
       14 31143 2 1 59 ASP HA   H   3.034   7.202   6.977 1.00 . B B . 125 ASP HA   1 1 
       14 31144 2 1 59 ASP HB2  H   2.701   5.128   8.612 1.00 . B B . 125 ASP HB2  1 1 
       14 31145 2 1 59 ASP HB3  H   4.167   4.578   7.890 1.00 . B B . 125 ASP HB3  1 1 
       14 31146 2 1 59 ASP N    N   2.232   5.476   6.092 1.00 . B B . 125 ASP N    1 1 
       14 31147 2 1 59 ASP O    O   5.301   7.124   5.870 1.00 . B B . 125 ASP O    1 1 
       14 31148 2 1 59 ASP OD1  O   3.981   7.398   9.392 1.00 . B B . 125 ASP OD1  1 1 
       14 31149 2 1 59 ASP OD2  O   5.519   5.918   9.379 1.00 . B B . 125 ASP OD2  1 1 
       14 31150 2 1 60 ILE C    C   5.729   5.312   3.064 1.00 . B B . 126 ILE C    1 1 
       14 31151 2 1 60 ILE CA   C   5.950   4.815   4.480 1.00 . B B . 126 ILE CA   1 1 
       14 31152 2 1 60 ILE CB   C   6.280   3.323   4.480 1.00 . B B . 126 ILE CB   1 1 
       14 31153 2 1 60 ILE CD1  C   6.147   1.395   6.038 1.00 . B B . 126 ILE CD1  1 1 
       14 31154 2 1 60 ILE CG1  C   6.468   2.868   5.924 1.00 . B B . 126 ILE CG1  1 1 
       14 31155 2 1 60 ILE CG2  C   7.577   3.068   3.709 1.00 . B B . 126 ILE CG2  1 1 
       14 31156 2 1 60 ILE H    H   4.132   4.290   5.413 1.00 . B B . 126 ILE H    1 1 
       14 31157 2 1 60 ILE HA   H   6.786   5.344   4.911 1.00 . B B . 126 ILE HA   1 1 
       14 31158 2 1 60 ILE HB   H   5.466   2.775   4.026 1.00 . B B . 126 ILE HB   1 1 
       14 31159 2 1 60 ILE HD11 H   5.198   1.328   6.551 1.00 . B B . 126 ILE HD11 1 1 
       14 31160 2 1 60 ILE HD12 H   6.915   0.935   6.638 1.00 . B B . 126 ILE HD12 1 1 
       14 31161 2 1 60 ILE HD13 H   6.084   0.941   5.058 1.00 . B B . 126 ILE HD13 1 1 
       14 31162 2 1 60 ILE HG12 H   7.494   3.017   6.226 1.00 . B B . 126 ILE HG12 1 1 
       14 31163 2 1 60 ILE HG13 H   5.818   3.419   6.586 1.00 . B B . 126 ILE HG13 1 1 
       14 31164 2 1 60 ILE HG21 H   7.515   3.475   2.711 1.00 . B B . 126 ILE HG21 1 1 
       14 31165 2 1 60 ILE HG22 H   7.749   2.003   3.660 1.00 . B B . 126 ILE HG22 1 1 
       14 31166 2 1 60 ILE HG23 H   8.389   3.532   4.248 1.00 . B B . 126 ILE HG23 1 1 
       14 31167 2 1 60 ILE N    N   4.769   5.025   5.292 1.00 . B B . 126 ILE N    1 1 
       14 31168 2 1 60 ILE O    O   6.573   6.023   2.511 1.00 . B B . 126 ILE O    1 1 
       14 31169 2 1 61 PHE C    C   3.045   6.282   1.156 1.00 . B B . 127 PHE C    1 1 
       14 31170 2 1 61 PHE CA   C   4.278   5.429   1.144 1.00 . B B . 127 PHE CA   1 1 
       14 31171 2 1 61 PHE CB   C   4.083   4.234   0.215 1.00 . B B . 127 PHE CB   1 1 
       14 31172 2 1 61 PHE CD1  C   6.363   3.799  -0.759 1.00 . B B . 127 PHE CD1  1 1 
       14 31173 2 1 61 PHE CD2  C   5.586   2.421   1.078 1.00 . B B . 127 PHE CD2  1 1 
       14 31174 2 1 61 PHE CE1  C   7.563   3.089  -0.776 1.00 . B B . 127 PHE CE1  1 1 
       14 31175 2 1 61 PHE CE2  C   6.787   1.715   1.059 1.00 . B B . 127 PHE CE2  1 1 
       14 31176 2 1 61 PHE CG   C   5.372   3.463   0.171 1.00 . B B . 127 PHE CG   1 1 
       14 31177 2 1 61 PHE CZ   C   7.776   2.050   0.135 1.00 . B B . 127 PHE CZ   1 1 
       14 31178 2 1 61 PHE H    H   3.926   4.459   2.993 1.00 . B B . 127 PHE H    1 1 
       14 31179 2 1 61 PHE HA   H   5.107   6.012   0.772 1.00 . B B . 127 PHE HA   1 1 
       14 31180 2 1 61 PHE HB2  H   3.278   3.622   0.591 1.00 . B B . 127 PHE HB2  1 1 
       14 31181 2 1 61 PHE HB3  H   3.829   4.578  -0.778 1.00 . B B . 127 PHE HB3  1 1 
       14 31182 2 1 61 PHE HD1  H   6.202   4.601  -1.465 1.00 . B B . 127 PHE HD1  1 1 
       14 31183 2 1 61 PHE HD2  H   4.823   2.159   1.795 1.00 . B B . 127 PHE HD2  1 1 
       14 31184 2 1 61 PHE HE1  H   8.329   3.345  -1.493 1.00 . B B . 127 PHE HE1  1 1 
       14 31185 2 1 61 PHE HE2  H   6.949   0.912   1.761 1.00 . B B . 127 PHE HE2  1 1 
       14 31186 2 1 61 PHE HZ   H   8.705   1.503   0.125 1.00 . B B . 127 PHE HZ   1 1 
       14 31187 2 1 61 PHE N    N   4.590   4.982   2.490 1.00 . B B . 127 PHE N    1 1 
       14 31188 2 1 61 PHE O    O   1.989   5.846   1.599 1.00 . B B . 127 PHE O    1 1 
       14 31189 2 1 62 GLN C    C   1.781   8.745  -0.882 1.00 . B B . 128 GLN C    1 1 
       14 31190 2 1 62 GLN CA   C   2.043   8.394   0.560 1.00 . B B . 128 GLN CA   1 1 
       14 31191 2 1 62 GLN CB   C   2.284   9.681   1.383 1.00 . B B . 128 GLN CB   1 1 
       14 31192 2 1 62 GLN CD   C   3.899   9.229   3.258 1.00 . B B . 128 GLN CD   1 1 
       14 31193 2 1 62 GLN CG   C   3.747   9.789   1.848 1.00 . B B . 128 GLN CG   1 1 
       14 31194 2 1 62 GLN H    H   4.033   7.737   0.249 1.00 . B B . 128 GLN H    1 1 
       14 31195 2 1 62 GLN HA   H   1.166   7.895   0.949 1.00 . B B . 128 GLN HA   1 1 
       14 31196 2 1 62 GLN HB2  H   2.018  10.552   0.805 1.00 . B B . 128 GLN HB2  1 1 
       14 31197 2 1 62 GLN HB3  H   1.644   9.650   2.252 1.00 . B B . 128 GLN HB3  1 1 
       14 31198 2 1 62 GLN HE21 H   4.761   7.524   2.692 1.00 . B B . 128 GLN HE21 1 1 
       14 31199 2 1 62 GLN HE22 H   4.529   7.720   4.353 1.00 . B B . 128 GLN HE22 1 1 
       14 31200 2 1 62 GLN HG2  H   4.418   9.296   1.167 1.00 . B B . 128 GLN HG2  1 1 
       14 31201 2 1 62 GLN HG3  H   4.019  10.834   1.870 1.00 . B B . 128 GLN HG3  1 1 
       14 31202 2 1 62 GLN N    N   3.168   7.481   0.636 1.00 . B B . 128 GLN N    1 1 
       14 31203 2 1 62 GLN NE2  N   4.440   8.066   3.441 1.00 . B B . 128 GLN NE2  1 1 
       14 31204 2 1 62 GLN O    O   2.720   8.972  -1.649 1.00 . B B . 128 GLN O    1 1 
       14 31205 2 1 62 GLN OE1  O   3.516   9.880   4.223 1.00 . B B . 128 GLN OE1  1 1 
       14 31206 2 1 63 TRP C    C  -0.027  10.603  -2.786 1.00 . B B . 129 TRP C    1 1 
       14 31207 2 1 63 TRP CA   C   0.148   9.103  -2.623 1.00 . B B . 129 TRP CA   1 1 
       14 31208 2 1 63 TRP CB   C  -1.123   8.326  -3.049 1.00 . B B . 129 TRP CB   1 1 
       14 31209 2 1 63 TRP CD1  C  -2.721   9.742  -4.389 1.00 . B B . 129 TRP CD1  1 1 
       14 31210 2 1 63 TRP CD2  C  -3.136   9.804  -2.184 1.00 . B B . 129 TRP CD2  1 1 
       14 31211 2 1 63 TRP CE2  C  -4.095  10.632  -2.800 1.00 . B B . 129 TRP CE2  1 1 
       14 31212 2 1 63 TRP CE3  C  -3.174   9.663  -0.786 1.00 . B B . 129 TRP CE3  1 1 
       14 31213 2 1 63 TRP CG   C  -2.279   9.249  -3.212 1.00 . B B . 129 TRP CG   1 1 
       14 31214 2 1 63 TRP CH2  C  -5.087  11.160  -0.672 1.00 . B B . 129 TRP CH2  1 1 
       14 31215 2 1 63 TRP CZ2  C  -5.062  11.304  -2.060 1.00 . B B . 129 TRP CZ2  1 1 
       14 31216 2 1 63 TRP CZ3  C  -4.146  10.339  -0.036 1.00 . B B . 129 TRP CZ3  1 1 
       14 31217 2 1 63 TRP H    H  -0.182   8.605  -0.593 1.00 . B B . 129 TRP H    1 1 
       14 31218 2 1 63 TRP HA   H   0.967   8.793  -3.254 1.00 . B B . 129 TRP HA   1 1 
       14 31219 2 1 63 TRP HB2  H  -0.985   7.810  -3.988 1.00 . B B . 129 TRP HB2  1 1 
       14 31220 2 1 63 TRP HB3  H  -1.360   7.620  -2.274 1.00 . B B . 129 TRP HB3  1 1 
       14 31221 2 1 63 TRP HD1  H  -2.304   9.533  -5.363 1.00 . B B . 129 TRP HD1  1 1 
       14 31222 2 1 63 TRP HE1  H  -4.314  11.049  -4.822 1.00 . B B . 129 TRP HE1  1 1 
       14 31223 2 1 63 TRP HE3  H  -2.453   9.036  -0.283 1.00 . B B . 129 TRP HE3  1 1 
       14 31224 2 1 63 TRP HH2  H  -5.828  11.673  -0.080 1.00 . B B . 129 TRP HH2  1 1 
       14 31225 2 1 63 TRP HZ2  H  -5.784  11.934  -2.559 1.00 . B B . 129 TRP HZ2  1 1 
       14 31226 2 1 63 TRP HZ3  H  -4.159  10.224   1.041 1.00 . B B . 129 TRP HZ3  1 1 
       14 31227 2 1 63 TRP N    N   0.518   8.783  -1.257 1.00 . B B . 129 TRP N    1 1 
       14 31228 2 1 63 TRP NE1  N  -3.800  10.563  -4.143 1.00 . B B . 129 TRP NE1  1 1 
       14 31229 2 1 63 TRP O    O  -0.197  11.332  -1.798 1.00 . B B . 129 TRP O    1 1 
       14 31230 2 1 64 GLN C    C  -0.970  12.678  -5.467 1.00 . B B . 130 GLN C    1 1 
       14 31231 2 1 64 GLN CA   C   0.026  12.465  -4.336 1.00 . B B . 130 GLN CA   1 1 
       14 31232 2 1 64 GLN CB   C   1.412  12.933  -4.779 1.00 . B B . 130 GLN CB   1 1 
       14 31233 2 1 64 GLN CD   C   2.080  13.745  -2.506 1.00 . B B . 130 GLN CD   1 1 
       14 31234 2 1 64 GLN CG   C   2.403  12.763  -3.621 1.00 . B B . 130 GLN CG   1 1 
       14 31235 2 1 64 GLN H    H   0.307  10.428  -4.733 1.00 . B B . 130 GLN H    1 1 
       14 31236 2 1 64 GLN HA   H  -0.264  13.032  -3.463 1.00 . B B . 130 GLN HA   1 1 
       14 31237 2 1 64 GLN HB2  H   1.739  12.306  -5.598 1.00 . B B . 130 GLN HB2  1 1 
       14 31238 2 1 64 GLN HB3  H   1.383  13.963  -5.092 1.00 . B B . 130 GLN HB3  1 1 
       14 31239 2 1 64 GLN HE21 H   1.825  12.342  -1.108 1.00 . B B . 130 GLN HE21 1 1 
       14 31240 2 1 64 GLN HE22 H   1.609  13.944  -0.599 1.00 . B B . 130 GLN HE22 1 1 
       14 31241 2 1 64 GLN HG2  H   2.353  11.753  -3.241 1.00 . B B . 130 GLN HG2  1 1 
       14 31242 2 1 64 GLN HG3  H   3.406  12.948  -3.976 1.00 . B B . 130 GLN HG3  1 1 
       14 31243 2 1 64 GLN N    N   0.098  11.060  -4.012 1.00 . B B . 130 GLN N    1 1 
       14 31244 2 1 64 GLN NE2  N   1.816  13.303  -1.310 1.00 . B B . 130 GLN NE2  1 1 
       14 31245 2 1 64 GLN O    O  -0.732  12.224  -6.591 1.00 . B B . 130 GLN O    1 1 
       14 31246 2 1 64 GLN OE1  O   2.068  14.957  -2.737 1.00 . B B . 130 GLN OE1  1 1 
       14 31247 2 1 65 PRO C    C  -2.555  14.185  -7.489 1.00 . B B . 131 PRO C    1 1 
       14 31248 2 1 65 PRO CA   C  -3.135  13.545  -6.241 1.00 . B B . 131 PRO CA   1 1 
       14 31249 2 1 65 PRO CB   C  -4.103  14.515  -5.554 1.00 . B B . 131 PRO CB   1 1 
       14 31250 2 1 65 PRO CD   C  -2.519  13.809  -3.871 1.00 . B B . 131 PRO CD   1 1 
       14 31251 2 1 65 PRO CG   C  -3.975  14.210  -4.099 1.00 . B B . 131 PRO CG   1 1 
       14 31252 2 1 65 PRO HA   H  -3.669  12.634  -6.458 1.00 . B B . 131 PRO HA   1 1 
       14 31253 2 1 65 PRO HB2  H  -3.827  15.541  -5.757 1.00 . B B . 131 PRO HB2  1 1 
       14 31254 2 1 65 PRO HB3  H  -5.117  14.332  -5.871 1.00 . B B . 131 PRO HB3  1 1 
       14 31255 2 1 65 PRO HD2  H  -1.935  14.646  -3.518 1.00 . B B . 131 PRO HD2  1 1 
       14 31256 2 1 65 PRO HD3  H  -2.460  12.994  -3.164 1.00 . B B . 131 PRO HD3  1 1 
       14 31257 2 1 65 PRO HG2  H  -4.221  15.088  -3.519 1.00 . B B . 131 PRO HG2  1 1 
       14 31258 2 1 65 PRO HG3  H  -4.612  13.391  -3.804 1.00 . B B . 131 PRO HG3  1 1 
       14 31259 2 1 65 PRO N    N  -2.079  13.332  -5.199 1.00 . B B . 131 PRO N    1 1 
       14 31260 2 1 65 PRO O    O  -2.730  13.671  -8.601 1.00 . B B . 131 PRO O    1 1 
       14 31261 2 1 66 GLU C    C   0.171  16.627  -7.728 1.00 . B B . 132 GLU C    1 1 
       14 31262 2 1 66 GLU CA   C  -1.020  15.892  -8.333 1.00 . B B . 132 GLU CA   1 1 
       14 31263 2 1 66 GLU CB   C  -1.918  16.898  -9.081 1.00 . B B . 132 GLU CB   1 1 
       14 31264 2 1 66 GLU CD   C  -3.924  17.151 -10.584 1.00 . B B . 132 GLU CD   1 1 
       14 31265 2 1 66 GLU CG   C  -3.011  16.167  -9.878 1.00 . B B . 132 GLU CG   1 1 
       14 31266 2 1 66 GLU H    H  -1.581  15.486  -6.347 1.00 . B B . 132 GLU H    1 1 
       14 31267 2 1 66 GLU HA   H  -0.677  15.143  -9.033 1.00 . B B . 132 GLU HA   1 1 
       14 31268 2 1 66 GLU HB2  H  -2.382  17.565  -8.375 1.00 . B B . 132 GLU HB2  1 1 
       14 31269 2 1 66 GLU HB3  H  -1.306  17.464  -9.768 1.00 . B B . 132 GLU HB3  1 1 
       14 31270 2 1 66 GLU HG2  H  -2.560  15.527 -10.619 1.00 . B B . 132 GLU HG2  1 1 
       14 31271 2 1 66 GLU HG3  H  -3.613  15.582  -9.200 1.00 . B B . 132 GLU HG3  1 1 
       14 31272 2 1 66 GLU N    N  -1.748  15.215  -7.274 1.00 . B B . 132 GLU N    1 1 
       14 31273 2 1 66 GLU O    O  -0.048  17.490  -6.910 1.00 . B B . 132 GLU O    1 1 
       14 31274 2 1 66 GLU OXT  O   1.277  16.306  -8.076 1.00 . B B . 132 GLU OXT  1 1 
       14 31275 2 1 66 GLU OE1  O  -3.772  18.339 -10.379 1.00 . B B . 132 GLU OE1  1 1 
       14 31276 2 1 66 GLU OE2  O  -4.764  16.704 -11.332 1.00 . B B . 132 GLU OE2  1 1 
       15 31277 1 1  1 MET C    C  -0.481 -11.077  -0.790 1.00 . A A .   1 MET C    1 1 
       15 31278 1 1  1 MET CA   C   0.186 -12.227  -1.542 1.00 . A A .   1 MET CA   1 1 
       15 31279 1 1  1 MET CB   C   1.707 -12.060  -1.572 1.00 . A A .   1 MET CB   1 1 
       15 31280 1 1  1 MET CE   C   4.241 -12.617  -3.703 1.00 . A A .   1 MET CE   1 1 
       15 31281 1 1  1 MET CG   C   2.359 -13.411  -1.897 1.00 . A A .   1 MET CG   1 1 
       15 31282 1 1  1 MET H1   H  -0.954 -13.115  -3.102 1.00 . A A .   1 MET H1   1 1 
       15 31283 1 1  1 MET HA   H  -0.046 -13.128  -0.996 1.00 . A A .   1 MET HA   1 1 
       15 31284 1 1  1 MET HB2  H   1.975 -11.333  -2.323 1.00 . A A .   1 MET HB2  1 1 
       15 31285 1 1  1 MET HB3  H   2.041 -11.724  -0.602 1.00 . A A .   1 MET HB3  1 1 
       15 31286 1 1  1 MET HE1  H   5.266 -12.369  -3.945 1.00 . A A .   1 MET HE1  1 1 
       15 31287 1 1  1 MET HE2  H   3.605 -11.751  -3.815 1.00 . A A .   1 MET HE2  1 1 
       15 31288 1 1  1 MET HE3  H   3.902 -13.396  -4.369 1.00 . A A .   1 MET HE3  1 1 
       15 31289 1 1  1 MET HG2  H   2.117 -14.099  -1.101 1.00 . A A .   1 MET HG2  1 1 
       15 31290 1 1  1 MET HG3  H   1.973 -13.800  -2.828 1.00 . A A .   1 MET HG3  1 1 
       15 31291 1 1  1 MET N    N  -0.344 -12.374  -2.896 1.00 . A A .   1 MET N    1 1 
       15 31292 1 1  1 MET O    O  -0.115 -10.770   0.347 1.00 . A A .   1 MET O    1 1 
       15 31293 1 1  1 MET SD   S   4.160 -13.221  -2.000 1.00 . A A .   1 MET SD   1 1 
       15 31294 1 1  2 ILE C    C  -3.665  -9.783  -0.577 1.00 . A A .   2 ILE C    1 1 
       15 31295 1 1  2 ILE CA   C  -2.211  -9.367  -0.835 1.00 . A A .   2 ILE CA   1 1 
       15 31296 1 1  2 ILE CB   C  -2.173  -8.145  -1.765 1.00 . A A .   2 ILE CB   1 1 
       15 31297 1 1  2 ILE CD1  C  -0.122  -7.250  -0.649 1.00 . A A .   2 ILE CD1  1 1 
       15 31298 1 1  2 ILE CG1  C  -0.722  -7.704  -1.979 1.00 . A A .   2 ILE CG1  1 1 
       15 31299 1 1  2 ILE CG2  C  -2.972  -6.986  -1.153 1.00 . A A .   2 ILE CG2  1 1 
       15 31300 1 1  2 ILE H    H  -1.669 -10.750  -2.338 1.00 . A A .   2 ILE H    1 1 
       15 31301 1 1  2 ILE HA   H  -1.748  -9.098   0.102 1.00 . A A .   2 ILE HA   1 1 
       15 31302 1 1  2 ILE HB   H  -2.612  -8.425  -2.711 1.00 . A A .   2 ILE HB   1 1 
       15 31303 1 1  2 ILE HD11 H   0.303  -6.269  -0.789 1.00 . A A .   2 ILE HD11 1 1 
       15 31304 1 1  2 ILE HD12 H   0.647  -7.935  -0.331 1.00 . A A .   2 ILE HD12 1 1 
       15 31305 1 1  2 ILE HD13 H  -0.890  -7.192   0.109 1.00 . A A .   2 ILE HD13 1 1 
       15 31306 1 1  2 ILE HG12 H  -0.151  -8.529  -2.380 1.00 . A A .   2 ILE HG12 1 1 
       15 31307 1 1  2 ILE HG13 H  -0.698  -6.879  -2.677 1.00 . A A .   2 ILE HG13 1 1 
       15 31308 1 1  2 ILE HG21 H  -2.445  -6.063  -1.338 1.00 . A A .   2 ILE HG21 1 1 
       15 31309 1 1  2 ILE HG22 H  -3.046  -7.119  -0.083 1.00 . A A .   2 ILE HG22 1 1 
       15 31310 1 1  2 ILE HG23 H  -3.950  -6.943  -1.611 1.00 . A A .   2 ILE HG23 1 1 
       15 31311 1 1  2 ILE N    N  -1.454 -10.460  -1.429 1.00 . A A .   2 ILE N    1 1 
       15 31312 1 1  2 ILE O    O  -4.371 -10.203  -1.496 1.00 . A A .   2 ILE O    1 1 
       15 31313 1 1  3 ILE C    C  -6.325  -8.546   0.896 1.00 . A A .   3 ILE C    1 1 
       15 31314 1 1  3 ILE CA   C  -5.521  -9.829   1.003 1.00 . A A .   3 ILE CA   1 1 
       15 31315 1 1  3 ILE CB   C  -5.650 -10.418   2.409 1.00 . A A .   3 ILE CB   1 1 
       15 31316 1 1  3 ILE CD1  C  -4.931 -12.266   3.903 1.00 . A A .   3 ILE CD1  1 1 
       15 31317 1 1  3 ILE CG1  C  -5.006 -11.802   2.453 1.00 . A A .   3 ILE CG1  1 1 
       15 31318 1 1  3 ILE CG2  C  -7.130 -10.524   2.806 1.00 . A A .   3 ILE CG2  1 1 
       15 31319 1 1  3 ILE H    H  -3.523  -9.183   1.321 1.00 . A A .   3 ILE H    1 1 
       15 31320 1 1  3 ILE HA   H  -5.911 -10.542   0.292 1.00 . A A .   3 ILE HA   1 1 
       15 31321 1 1  3 ILE HB   H  -5.140  -9.759   3.091 1.00 . A A .   3 ILE HB   1 1 
       15 31322 1 1  3 ILE HD11 H  -4.499 -13.255   3.954 1.00 . A A .   3 ILE HD11 1 1 
       15 31323 1 1  3 ILE HD12 H  -5.934 -12.299   4.298 1.00 . A A .   3 ILE HD12 1 1 
       15 31324 1 1  3 ILE HD13 H  -4.358 -11.561   4.486 1.00 . A A .   3 ILE HD13 1 1 
       15 31325 1 1  3 ILE HG12 H  -5.598 -12.503   1.882 1.00 . A A .   3 ILE HG12 1 1 
       15 31326 1 1  3 ILE HG13 H  -4.011 -11.760   2.043 1.00 . A A .   3 ILE HG13 1 1 
       15 31327 1 1  3 ILE HG21 H  -7.270 -11.299   3.545 1.00 . A A .   3 ILE HG21 1 1 
       15 31328 1 1  3 ILE HG22 H  -7.720 -10.784   1.941 1.00 . A A .   3 ILE HG22 1 1 
       15 31329 1 1  3 ILE HG23 H  -7.483  -9.586   3.209 1.00 . A A .   3 ILE HG23 1 1 
       15 31330 1 1  3 ILE N    N  -4.127  -9.580   0.652 1.00 . A A .   3 ILE N    1 1 
       15 31331 1 1  3 ILE O    O  -5.892  -7.486   1.374 1.00 . A A .   3 ILE O    1 1 
       15 31332 1 1  4 ASN C    C  -9.482  -7.398   0.903 1.00 . A A .   4 ASN C    1 1 
       15 31333 1 1  4 ASN CA   C  -8.292  -7.473  -0.050 1.00 . A A .   4 ASN CA   1 1 
       15 31334 1 1  4 ASN CB   C  -8.794  -7.503  -1.494 1.00 . A A .   4 ASN CB   1 1 
       15 31335 1 1  4 ASN CG   C  -9.659  -6.290  -1.764 1.00 . A A .   4 ASN CG   1 1 
       15 31336 1 1  4 ASN H    H  -7.700  -9.499  -0.176 1.00 . A A .   4 ASN H    1 1 
       15 31337 1 1  4 ASN HA   H  -7.699  -6.577   0.069 1.00 . A A .   4 ASN HA   1 1 
       15 31338 1 1  4 ASN HB2  H  -7.955  -7.509  -2.172 1.00 . A A .   4 ASN HB2  1 1 
       15 31339 1 1  4 ASN HB3  H  -9.378  -8.397  -1.647 1.00 . A A .   4 ASN HB3  1 1 
       15 31340 1 1  4 ASN HD21 H  -9.350  -6.267  -3.731 1.00 . A A .   4 ASN HD21 1 1 
       15 31341 1 1  4 ASN HD22 H -10.348  -5.069  -3.105 1.00 . A A .   4 ASN HD22 1 1 
       15 31342 1 1  4 ASN N    N  -7.448  -8.630   0.204 1.00 . A A .   4 ASN N    1 1 
       15 31343 1 1  4 ASN ND2  N  -9.789  -5.853  -2.953 1.00 . A A .   4 ASN ND2  1 1 
       15 31344 1 1  4 ASN O    O -10.499  -8.080   0.699 1.00 . A A .   4 ASN O    1 1 
       15 31345 1 1  4 ASN OD1  O -10.235  -5.722  -0.847 1.00 . A A .   4 ASN OD1  1 1 
       15 31346 1 1  5 ASN C    C -11.343  -4.963   2.227 1.00 . A A .   5 ASN C    1 1 
       15 31347 1 1  5 ASN CA   C -10.565  -6.183   2.713 1.00 . A A .   5 ASN CA   1 1 
       15 31348 1 1  5 ASN CB   C -10.112  -5.967   4.164 1.00 . A A .   5 ASN CB   1 1 
       15 31349 1 1  5 ASN CG   C  -9.708  -7.289   4.809 1.00 . A A .   5 ASN CG   1 1 
       15 31350 1 1  5 ASN H    H  -8.645  -5.862   1.887 1.00 . A A .   5 ASN H    1 1 
       15 31351 1 1  5 ASN HA   H -11.244  -7.026   2.688 1.00 . A A .   5 ASN HA   1 1 
       15 31352 1 1  5 ASN HB2  H  -9.279  -5.281   4.186 1.00 . A A .   5 ASN HB2  1 1 
       15 31353 1 1  5 ASN HB3  H -10.928  -5.536   4.724 1.00 . A A .   5 ASN HB3  1 1 
       15 31354 1 1  5 ASN HD21 H  -8.557  -6.439   6.172 1.00 . A A .   5 ASN HD21 1 1 
       15 31355 1 1  5 ASN HD22 H  -8.639  -8.127   6.244 1.00 . A A .   5 ASN HD22 1 1 
       15 31356 1 1  5 ASN N    N  -9.426  -6.461   1.836 1.00 . A A .   5 ASN N    1 1 
       15 31357 1 1  5 ASN ND2  N  -8.905  -7.284   5.820 1.00 . A A .   5 ASN ND2  1 1 
       15 31358 1 1  5 ASN O    O -12.313  -4.546   2.863 1.00 . A A .   5 ASN O    1 1 
       15 31359 1 1  5 ASN OD1  O -10.149  -8.356   4.384 1.00 . A A .   5 ASN OD1  1 1 
       15 31360 1 1  6 LEU C    C -13.149  -3.751   0.243 1.00 . A A .   6 LEU C    1 1 
       15 31361 1 1  6 LEU CA   C -11.725  -3.345   0.447 1.00 . A A .   6 LEU CA   1 1 
       15 31362 1 1  6 LEU CB   C -11.124  -2.970  -0.930 1.00 . A A .   6 LEU CB   1 1 
       15 31363 1 1  6 LEU CD1  C -12.023  -0.633  -0.705 1.00 . A A .   6 LEU CD1  1 1 
       15 31364 1 1  6 LEU CD2  C -11.353  -1.485  -2.951 1.00 . A A .   6 LEU CD2  1 1 
       15 31365 1 1  6 LEU CG   C -11.966  -1.865  -1.597 1.00 . A A .   6 LEU CG   1 1 
       15 31366 1 1  6 LEU H    H -10.285  -4.901   0.521 1.00 . A A .   6 LEU H    1 1 
       15 31367 1 1  6 LEU HA   H -11.681  -2.485   1.095 1.00 . A A .   6 LEU HA   1 1 
       15 31368 1 1  6 LEU HB2  H -10.096  -2.650  -0.849 1.00 . A A .   6 LEU HB2  1 1 
       15 31369 1 1  6 LEU HB3  H -11.160  -3.837  -1.571 1.00 . A A .   6 LEU HB3  1 1 
       15 31370 1 1  6 LEU HD11 H -12.340   0.204  -1.309 1.00 . A A .   6 LEU HD11 1 1 
       15 31371 1 1  6 LEU HD12 H -11.048  -0.427  -0.290 1.00 . A A .   6 LEU HD12 1 1 
       15 31372 1 1  6 LEU HD13 H -12.748  -0.792   0.080 1.00 . A A .   6 LEU HD13 1 1 
       15 31373 1 1  6 LEU HD21 H -11.536  -2.266  -3.674 1.00 . A A .   6 LEU HD21 1 1 
       15 31374 1 1  6 LEU HD22 H -10.291  -1.320  -2.853 1.00 . A A .   6 LEU HD22 1 1 
       15 31375 1 1  6 LEU HD23 H -11.824  -0.585  -3.315 1.00 . A A .   6 LEU HD23 1 1 
       15 31376 1 1  6 LEU HG   H -12.973  -2.227  -1.747 1.00 . A A .   6 LEU HG   1 1 
       15 31377 1 1  6 LEU N    N -10.994  -4.465   1.041 1.00 . A A .   6 LEU N    1 1 
       15 31378 1 1  6 LEU O    O -14.072  -3.034   0.621 1.00 . A A .   6 LEU O    1 1 
       15 31379 1 1  7 LYS C    C -15.425  -5.574   0.744 1.00 . A A .   7 LYS C    1 1 
       15 31380 1 1  7 LYS CA   C -14.635  -5.459  -0.543 1.00 . A A .   7 LYS CA   1 1 
       15 31381 1 1  7 LYS CB   C -14.546  -6.797  -1.288 1.00 . A A .   7 LYS CB   1 1 
       15 31382 1 1  7 LYS CD   C -13.607  -9.103  -1.346 1.00 . A A .   7 LYS CD   1 1 
       15 31383 1 1  7 LYS CE   C -12.950 -10.238  -0.549 1.00 . A A .   7 LYS CE   1 1 
       15 31384 1 1  7 LYS CG   C -13.710  -7.824  -0.504 1.00 . A A .   7 LYS CG   1 1 
       15 31385 1 1  7 LYS H    H -12.523  -5.448  -0.540 1.00 . A A .   7 LYS H    1 1 
       15 31386 1 1  7 LYS HA   H -15.186  -4.769  -1.167 1.00 . A A .   7 LYS HA   1 1 
       15 31387 1 1  7 LYS HB2  H -15.547  -7.178  -1.419 1.00 . A A .   7 LYS HB2  1 1 
       15 31388 1 1  7 LYS HB3  H -14.110  -6.640  -2.262 1.00 . A A .   7 LYS HB3  1 1 
       15 31389 1 1  7 LYS HD2  H -14.604  -9.407  -1.633 1.00 . A A .   7 LYS HD2  1 1 
       15 31390 1 1  7 LYS HD3  H -13.036  -8.909  -2.243 1.00 . A A .   7 LYS HD3  1 1 
       15 31391 1 1  7 LYS HE2  H -13.459 -10.375   0.390 1.00 . A A .   7 LYS HE2  1 1 
       15 31392 1 1  7 LYS HE3  H -13.025 -11.142  -1.133 1.00 . A A .   7 LYS HE3  1 1 
       15 31393 1 1  7 LYS HG2  H -12.724  -7.434  -0.312 1.00 . A A .   7 LYS HG2  1 1 
       15 31394 1 1  7 LYS HG3  H -14.194  -8.061   0.430 1.00 . A A .   7 LYS HG3  1 1 
       15 31395 1 1  7 LYS HZ1  H -11.153 -10.653   0.382 1.00 . A A .   7 LYS HZ1  1 1 
       15 31396 1 1  7 LYS HZ2  H -11.310  -9.007   0.103 1.00 . A A .   7 LYS HZ2  1 1 
       15 31397 1 1  7 LYS HZ3  H -10.948 -10.082  -1.157 1.00 . A A .   7 LYS HZ3  1 1 
       15 31398 1 1  7 LYS N    N -13.320  -4.933  -0.300 1.00 . A A .   7 LYS N    1 1 
       15 31399 1 1  7 LYS NZ   N -11.517  -9.948  -0.296 1.00 . A A .   7 LYS NZ   1 1 
       15 31400 1 1  7 LYS O    O -16.572  -5.136   0.808 1.00 . A A .   7 LYS O    1 1 
       15 31401 1 1  8 LEU C    C -15.732  -4.841   3.648 1.00 . A A .   8 LEU C    1 1 
       15 31402 1 1  8 LEU CA   C -15.475  -6.227   3.070 1.00 . A A .   8 LEU CA   1 1 
       15 31403 1 1  8 LEU CB   C -14.599  -7.013   4.063 1.00 . A A .   8 LEU CB   1 1 
       15 31404 1 1  8 LEU CD1  C -13.492  -9.199   4.564 1.00 . A A .   8 LEU CD1  1 1 
       15 31405 1 1  8 LEU CD2  C -15.809  -9.167   3.627 1.00 . A A .   8 LEU CD2  1 1 
       15 31406 1 1  8 LEU CG   C -14.447  -8.471   3.615 1.00 . A A .   8 LEU CG   1 1 
       15 31407 1 1  8 LEU H    H -13.875  -6.408   1.681 1.00 . A A .   8 LEU H    1 1 
       15 31408 1 1  8 LEU HA   H -16.422  -6.738   2.963 1.00 . A A .   8 LEU HA   1 1 
       15 31409 1 1  8 LEU HB2  H -13.631  -6.537   4.141 1.00 . A A .   8 LEU HB2  1 1 
       15 31410 1 1  8 LEU HB3  H -15.077  -6.981   5.033 1.00 . A A .   8 LEU HB3  1 1 
       15 31411 1 1  8 LEU HD11 H -13.979  -9.365   5.513 1.00 . A A .   8 LEU HD11 1 1 
       15 31412 1 1  8 LEU HD12 H -12.608  -8.596   4.717 1.00 . A A .   8 LEU HD12 1 1 
       15 31413 1 1  8 LEU HD13 H -13.203 -10.147   4.139 1.00 . A A .   8 LEU HD13 1 1 
       15 31414 1 1  8 LEU HD21 H -16.266  -9.063   2.654 1.00 . A A .   8 LEU HD21 1 1 
       15 31415 1 1  8 LEU HD22 H -16.447  -8.718   4.373 1.00 . A A .   8 LEU HD22 1 1 
       15 31416 1 1  8 LEU HD23 H -15.683 -10.213   3.857 1.00 . A A .   8 LEU HD23 1 1 
       15 31417 1 1  8 LEU HG   H -14.022  -8.505   2.624 1.00 . A A .   8 LEU HG   1 1 
       15 31418 1 1  8 LEU N    N -14.803  -6.122   1.782 1.00 . A A .   8 LEU N    1 1 
       15 31419 1 1  8 LEU O    O -16.841  -4.520   4.060 1.00 . A A .   8 LEU O    1 1 
       15 31420 1 1  9 ILE C    C -15.788  -1.800   3.454 1.00 . A A .   9 ILE C    1 1 
       15 31421 1 1  9 ILE CA   C -14.791  -2.672   4.191 1.00 . A A .   9 ILE CA   1 1 
       15 31422 1 1  9 ILE CB   C -13.402  -2.026   4.279 1.00 . A A .   9 ILE CB   1 1 
       15 31423 1 1  9 ILE CD1  C -11.127  -2.350   5.270 1.00 . A A .   9 ILE CD1  1 1 
       15 31424 1 1  9 ILE CG1  C -12.583  -2.783   5.335 1.00 . A A .   9 ILE CG1  1 1 
       15 31425 1 1  9 ILE CG2  C -13.531  -0.556   4.694 1.00 . A A .   9 ILE CG2  1 1 
       15 31426 1 1  9 ILE H    H -13.840  -4.305   3.257 1.00 . A A .   9 ILE H    1 1 
       15 31427 1 1  9 ILE HA   H -15.168  -2.779   5.195 1.00 . A A .   9 ILE HA   1 1 
       15 31428 1 1  9 ILE HB   H -12.910  -2.097   3.320 1.00 . A A .   9 ILE HB   1 1 
       15 31429 1 1  9 ILE HD11 H -10.567  -2.940   5.979 1.00 . A A .   9 ILE HD11 1 1 
       15 31430 1 1  9 ILE HD12 H -11.051  -1.305   5.532 1.00 . A A .   9 ILE HD12 1 1 
       15 31431 1 1  9 ILE HD13 H -10.752  -2.535   4.278 1.00 . A A .   9 ILE HD13 1 1 
       15 31432 1 1  9 ILE HG12 H -12.966  -2.568   6.321 1.00 . A A .   9 ILE HG12 1 1 
       15 31433 1 1  9 ILE HG13 H -12.640  -3.848   5.160 1.00 . A A .   9 ILE HG13 1 1 
       15 31434 1 1  9 ILE HG21 H -13.972   0.017   3.891 1.00 . A A .   9 ILE HG21 1 1 
       15 31435 1 1  9 ILE HG22 H -12.558  -0.157   4.937 1.00 . A A .   9 ILE HG22 1 1 
       15 31436 1 1  9 ILE HG23 H -14.159  -0.485   5.570 1.00 . A A .   9 ILE HG23 1 1 
       15 31437 1 1  9 ILE N    N -14.702  -4.008   3.627 1.00 . A A .   9 ILE N    1 1 
       15 31438 1 1  9 ILE O    O -16.600  -1.111   4.081 1.00 . A A .   9 ILE O    1 1 
       15 31439 1 1 10 ARG C    C -18.103  -1.454   1.786 1.00 . A A .  10 ARG C    1 1 
       15 31440 1 1 10 ARG CA   C -16.699  -1.066   1.355 1.00 . A A .  10 ARG CA   1 1 
       15 31441 1 1 10 ARG CB   C -16.543  -1.396  -0.129 1.00 . A A .  10 ARG CB   1 1 
       15 31442 1 1 10 ARG CD   C -17.199  -0.660  -2.403 1.00 . A A .  10 ARG CD   1 1 
       15 31443 1 1 10 ARG CG   C -16.889  -0.179  -0.988 1.00 . A A .  10 ARG CG   1 1 
       15 31444 1 1 10 ARG CZ   C -18.813  -2.418  -3.013 1.00 . A A .  10 ARG CZ   1 1 
       15 31445 1 1 10 ARG H    H -15.126  -2.445   1.682 1.00 . A A .  10 ARG H    1 1 
       15 31446 1 1 10 ARG HA   H -16.516  -0.016   1.522 1.00 . A A .  10 ARG HA   1 1 
       15 31447 1 1 10 ARG HB2  H -15.524  -1.680  -0.342 1.00 . A A .  10 ARG HB2  1 1 
       15 31448 1 1 10 ARG HB3  H -17.201  -2.211  -0.397 1.00 . A A .  10 ARG HB3  1 1 
       15 31449 1 1 10 ARG HD2  H -17.154   0.162  -3.104 1.00 . A A .  10 ARG HD2  1 1 
       15 31450 1 1 10 ARG HD3  H -16.458  -1.397  -2.666 1.00 . A A .  10 ARG HD3  1 1 
       15 31451 1 1 10 ARG HE   H -19.231  -0.748  -1.936 1.00 . A A .  10 ARG HE   1 1 
       15 31452 1 1 10 ARG HG2  H -17.731   0.353  -0.570 1.00 . A A .  10 ARG HG2  1 1 
       15 31453 1 1 10 ARG HG3  H -16.039   0.487  -1.022 1.00 . A A .  10 ARG HG3  1 1 
       15 31454 1 1 10 ARG HH11 H -16.926  -2.759  -3.724 1.00 . A A .  10 ARG HH11 1 1 
       15 31455 1 1 10 ARG HH12 H -18.052  -3.944  -4.102 1.00 . A A .  10 ARG HH12 1 1 
       15 31456 1 1 10 ARG HH21 H -20.759  -2.395  -2.490 1.00 . A A .  10 ARG HH21 1 1 
       15 31457 1 1 10 ARG HH22 H -20.280  -3.753  -3.400 1.00 . A A .  10 ARG HH22 1 1 
       15 31458 1 1 10 ARG N    N -15.770  -1.856   2.138 1.00 . A A .  10 ARG N    1 1 
       15 31459 1 1 10 ARG NE   N -18.532  -1.263  -2.412 1.00 . A A .  10 ARG NE   1 1 
       15 31460 1 1 10 ARG NH1  N -17.887  -3.071  -3.644 1.00 . A A .  10 ARG NH1  1 1 
       15 31461 1 1 10 ARG NH2  N -20.026  -2.887  -2.969 1.00 . A A .  10 ARG NH2  1 1 
       15 31462 1 1 10 ARG O    O -18.979  -0.601   2.001 1.00 . A A .  10 ARG O    1 1 
       15 31463 1 1 11 GLU C    C -19.890  -2.931   3.807 1.00 . A A .  11 GLU C    1 1 
       15 31464 1 1 11 GLU CA   C -19.532  -3.342   2.387 1.00 . A A .  11 GLU CA   1 1 
       15 31465 1 1 11 GLU CB   C -19.466  -4.861   2.265 1.00 . A A .  11 GLU CB   1 1 
       15 31466 1 1 11 GLU CD   C -20.870  -4.979   0.183 1.00 . A A .  11 GLU CD   1 1 
       15 31467 1 1 11 GLU CG   C -19.496  -5.251   0.779 1.00 . A A .  11 GLU CG   1 1 
       15 31468 1 1 11 GLU H    H -17.528  -3.363   1.777 1.00 . A A .  11 GLU H    1 1 
       15 31469 1 1 11 GLU HA   H -20.315  -2.992   1.728 1.00 . A A .  11 GLU HA   1 1 
       15 31470 1 1 11 GLU HB2  H -18.556  -5.217   2.723 1.00 . A A .  11 GLU HB2  1 1 
       15 31471 1 1 11 GLU HB3  H -20.304  -5.311   2.771 1.00 . A A .  11 GLU HB3  1 1 
       15 31472 1 1 11 GLU HG2  H -18.780  -4.616   0.281 1.00 . A A .  11 GLU HG2  1 1 
       15 31473 1 1 11 GLU HG3  H -19.190  -6.279   0.616 1.00 . A A .  11 GLU HG3  1 1 
       15 31474 1 1 11 GLU N    N -18.284  -2.757   1.943 1.00 . A A .  11 GLU N    1 1 
       15 31475 1 1 11 GLU O    O -21.067  -2.752   4.110 1.00 . A A .  11 GLU O    1 1 
       15 31476 1 1 11 GLU OE1  O -21.828  -4.907   0.943 1.00 . A A .  11 GLU OE1  1 1 
       15 31477 1 1 11 GLU OE2  O -20.958  -4.880  -1.011 1.00 . A A .  11 GLU OE2  1 1 
       15 31478 1 1 12 LYS C    C -19.850  -1.079   6.133 1.00 . A A .  12 LYS C    1 1 
       15 31479 1 1 12 LYS CA   C -19.173  -2.436   6.074 1.00 . A A .  12 LYS CA   1 1 
       15 31480 1 1 12 LYS CB   C -17.876  -2.379   6.888 1.00 . A A .  12 LYS CB   1 1 
       15 31481 1 1 12 LYS CD   C -15.996  -3.745   7.819 1.00 . A A .  12 LYS CD   1 1 
       15 31482 1 1 12 LYS CE   C -15.395  -5.149   7.833 1.00 . A A .  12 LYS CE   1 1 
       15 31483 1 1 12 LYS CG   C -17.316  -3.788   7.050 1.00 . A A .  12 LYS CG   1 1 
       15 31484 1 1 12 LYS H    H -17.980  -2.996   4.386 1.00 . A A .  12 LYS H    1 1 
       15 31485 1 1 12 LYS HA   H -19.798  -3.211   6.494 1.00 . A A .  12 LYS HA   1 1 
       15 31486 1 1 12 LYS HB2  H -17.160  -1.743   6.390 1.00 . A A .  12 LYS HB2  1 1 
       15 31487 1 1 12 LYS HB3  H -18.090  -1.970   7.863 1.00 . A A .  12 LYS HB3  1 1 
       15 31488 1 1 12 LYS HD2  H -15.312  -3.054   7.349 1.00 . A A .  12 LYS HD2  1 1 
       15 31489 1 1 12 LYS HD3  H -16.168  -3.424   8.836 1.00 . A A .  12 LYS HD3  1 1 
       15 31490 1 1 12 LYS HE2  H -15.300  -5.457   6.802 1.00 . A A .  12 LYS HE2  1 1 
       15 31491 1 1 12 LYS HE3  H -14.434  -5.141   8.323 1.00 . A A .  12 LYS HE3  1 1 
       15 31492 1 1 12 LYS HG2  H -18.025  -4.387   7.603 1.00 . A A .  12 LYS HG2  1 1 
       15 31493 1 1 12 LYS HG3  H -17.150  -4.246   6.090 1.00 . A A .  12 LYS HG3  1 1 
       15 31494 1 1 12 LYS HZ1  H -16.649  -5.701   9.419 1.00 . A A .  12 LYS HZ1  1 1 
       15 31495 1 1 12 LYS HZ2  H -15.820  -6.977   8.704 1.00 . A A .  12 LYS HZ2  1 1 
       15 31496 1 1 12 LYS HZ3  H -17.128  -6.313   7.905 1.00 . A A .  12 LYS HZ3  1 1 
       15 31497 1 1 12 LYS N    N -18.898  -2.805   4.682 1.00 . A A .  12 LYS N    1 1 
       15 31498 1 1 12 LYS NZ   N -16.318  -6.085   8.515 1.00 . A A .  12 LYS NZ   1 1 
       15 31499 1 1 12 LYS O    O -20.818  -0.884   6.879 1.00 . A A .  12 LYS O    1 1 
       15 31500 1 1 13 LYS C    C -20.869   1.356   4.048 1.00 . A A .  13 LYS C    1 1 
       15 31501 1 1 13 LYS CA   C -19.926   1.193   5.242 1.00 . A A .  13 LYS CA   1 1 
       15 31502 1 1 13 LYS CB   C -18.811   2.272   5.235 1.00 . A A .  13 LYS CB   1 1 
       15 31503 1 1 13 LYS CD   C -16.318   1.972   4.981 1.00 . A A .  13 LYS CD   1 1 
       15 31504 1 1 13 LYS CE   C -15.888   3.441   5.155 1.00 . A A .  13 LYS CE   1 1 
       15 31505 1 1 13 LYS CG   C -17.675   1.897   4.256 1.00 . A A .  13 LYS CG   1 1 
       15 31506 1 1 13 LYS H    H -18.619  -0.435   4.742 1.00 . A A .  13 LYS H    1 1 
       15 31507 1 1 13 LYS HA   H -20.524   1.340   6.131 1.00 . A A .  13 LYS HA   1 1 
       15 31508 1 1 13 LYS HB2  H -19.252   3.217   4.947 1.00 . A A .  13 LYS HB2  1 1 
       15 31509 1 1 13 LYS HB3  H -18.418   2.371   6.236 1.00 . A A .  13 LYS HB3  1 1 
       15 31510 1 1 13 LYS HD2  H -16.392   1.473   5.937 1.00 . A A .  13 LYS HD2  1 1 
       15 31511 1 1 13 LYS HD3  H -15.585   1.454   4.380 1.00 . A A .  13 LYS HD3  1 1 
       15 31512 1 1 13 LYS HE2  H -15.265   3.709   4.317 1.00 . A A .  13 LYS HE2  1 1 
       15 31513 1 1 13 LYS HE3  H -16.742   4.100   5.173 1.00 . A A .  13 LYS HE3  1 1 
       15 31514 1 1 13 LYS HG2  H -17.808   0.925   3.803 1.00 . A A .  13 LYS HG2  1 1 
       15 31515 1 1 13 LYS HG3  H -17.659   2.622   3.458 1.00 . A A .  13 LYS HG3  1 1 
       15 31516 1 1 13 LYS HZ1  H -14.939   2.687   6.892 1.00 . A A .  13 LYS HZ1  1 1 
       15 31517 1 1 13 LYS HZ2  H -15.628   4.192   7.075 1.00 . A A .  13 LYS HZ2  1 1 
       15 31518 1 1 13 LYS HZ3  H -14.185   4.075   6.258 1.00 . A A .  13 LYS HZ3  1 1 
       15 31519 1 1 13 LYS N    N -19.365  -0.158   5.315 1.00 . A A .  13 LYS N    1 1 
       15 31520 1 1 13 LYS NZ   N -15.102   3.593   6.406 1.00 . A A .  13 LYS NZ   1 1 
       15 31521 1 1 13 LYS O    O -21.375   2.450   3.794 1.00 . A A .  13 LYS O    1 1 
       15 31522 1 1 14 LYS C    C -21.710   1.385   1.201 1.00 . A A .  14 LYS C    1 1 
       15 31523 1 1 14 LYS CA   C -22.009   0.252   2.172 1.00 . A A .  14 LYS CA   1 1 
       15 31524 1 1 14 LYS CB   C -23.492   0.238   2.583 1.00 . A A .  14 LYS CB   1 1 
       15 31525 1 1 14 LYS CD   C -23.712  -2.267   2.352 1.00 . A A .  14 LYS CD   1 1 
       15 31526 1 1 14 LYS CE   C -23.951  -3.579   3.112 1.00 . A A .  14 LYS CE   1 1 
       15 31527 1 1 14 LYS CG   C -23.804  -1.074   3.326 1.00 . A A .  14 LYS CG   1 1 
       15 31528 1 1 14 LYS H    H -20.698  -0.587   3.597 1.00 . A A .  14 LYS H    1 1 
       15 31529 1 1 14 LYS HA   H -21.799  -0.647   1.619 1.00 . A A .  14 LYS HA   1 1 
       15 31530 1 1 14 LYS HB2  H -23.702   1.084   3.217 1.00 . A A .  14 LYS HB2  1 1 
       15 31531 1 1 14 LYS HB3  H -24.110   0.302   1.701 1.00 . A A .  14 LYS HB3  1 1 
       15 31532 1 1 14 LYS HD2  H -24.486  -2.168   1.606 1.00 . A A .  14 LYS HD2  1 1 
       15 31533 1 1 14 LYS HD3  H -22.757  -2.318   1.851 1.00 . A A .  14 LYS HD3  1 1 
       15 31534 1 1 14 LYS HE2  H -24.315  -3.372   4.107 1.00 . A A .  14 LYS HE2  1 1 
       15 31535 1 1 14 LYS HE3  H -24.672  -4.185   2.584 1.00 . A A .  14 LYS HE3  1 1 
       15 31536 1 1 14 LYS HG2  H -23.104  -1.201   4.139 1.00 . A A .  14 LYS HG2  1 1 
       15 31537 1 1 14 LYS HG3  H -24.807  -1.020   3.727 1.00 . A A .  14 LYS HG3  1 1 
       15 31538 1 1 14 LYS HZ1  H -21.973  -3.699   3.693 1.00 . A A .  14 LYS HZ1  1 1 
       15 31539 1 1 14 LYS HZ2  H -22.296  -4.578   2.271 1.00 . A A .  14 LYS HZ2  1 1 
       15 31540 1 1 14 LYS HZ3  H -22.794  -5.168   3.802 1.00 . A A .  14 LYS HZ3  1 1 
       15 31541 1 1 14 LYS N    N -21.118   0.259   3.336 1.00 . A A .  14 LYS N    1 1 
       15 31542 1 1 14 LYS NZ   N -22.669  -4.315   3.216 1.00 . A A .  14 LYS NZ   1 1 
       15 31543 1 1 14 LYS O    O -22.624   1.971   0.605 1.00 . A A .  14 LYS O    1 1 
       15 31544 1 1 15 ILE C    C -20.102   1.767  -1.466 1.00 . A A .  15 ILE C    1 1 
       15 31545 1 1 15 ILE CA   C -20.009   2.483  -0.121 1.00 . A A .  15 ILE CA   1 1 
       15 31546 1 1 15 ILE CB   C -18.564   2.996   0.153 1.00 . A A .  15 ILE CB   1 1 
       15 31547 1 1 15 ILE CD1  C -19.584   4.071   2.205 1.00 . A A .  15 ILE CD1  1 1 
       15 31548 1 1 15 ILE CG1  C -18.595   4.250   1.054 1.00 . A A .  15 ILE CG1  1 1 
       15 31549 1 1 15 ILE CG2  C -17.842   3.341  -1.158 1.00 . A A .  15 ILE CG2  1 1 
       15 31550 1 1 15 ILE H    H -19.782   0.972   1.347 1.00 . A A .  15 ILE H    1 1 
       15 31551 1 1 15 ILE HA   H -20.686   3.325  -0.130 1.00 . A A .  15 ILE HA   1 1 
       15 31552 1 1 15 ILE HB   H -18.003   2.215   0.646 1.00 . A A .  15 ILE HB   1 1 
       15 31553 1 1 15 ILE HD11 H -20.589   4.252   1.852 1.00 . A A .  15 ILE HD11 1 1 
       15 31554 1 1 15 ILE HD12 H -19.348   4.785   2.981 1.00 . A A .  15 ILE HD12 1 1 
       15 31555 1 1 15 ILE HD13 H -19.502   3.072   2.600 1.00 . A A .  15 ILE HD13 1 1 
       15 31556 1 1 15 ILE HG12 H -17.608   4.437   1.450 1.00 . A A .  15 ILE HG12 1 1 
       15 31557 1 1 15 ILE HG13 H -18.892   5.109   0.471 1.00 . A A .  15 ILE HG13 1 1 
       15 31558 1 1 15 ILE HG21 H -18.547   3.507  -1.958 1.00 . A A .  15 ILE HG21 1 1 
       15 31559 1 1 15 ILE HG22 H -17.181   2.533  -1.433 1.00 . A A .  15 ILE HG22 1 1 
       15 31560 1 1 15 ILE HG23 H -17.248   4.232  -1.020 1.00 . A A .  15 ILE HG23 1 1 
       15 31561 1 1 15 ILE N    N -20.437   1.572   0.925 1.00 . A A .  15 ILE N    1 1 
       15 31562 1 1 15 ILE O    O -19.702   0.613  -1.585 1.00 . A A .  15 ILE O    1 1 
       15 31563 1 1 16 SER C    C -19.452   1.744  -4.463 1.00 . A A .  16 SER C    1 1 
       15 31564 1 1 16 SER CA   C -20.816   1.813  -3.774 1.00 . A A .  16 SER CA   1 1 
       15 31565 1 1 16 SER CB   C -21.805   2.615  -4.634 1.00 . A A .  16 SER CB   1 1 
       15 31566 1 1 16 SER H    H -21.024   3.325  -2.304 1.00 . A A .  16 SER H    1 1 
       15 31567 1 1 16 SER HA   H -21.192   0.811  -3.639 1.00 . A A .  16 SER HA   1 1 
       15 31568 1 1 16 SER HB2  H -21.340   3.515  -5.011 1.00 . A A .  16 SER HB2  1 1 
       15 31569 1 1 16 SER HB3  H -22.096   2.015  -5.485 1.00 . A A .  16 SER HB3  1 1 
       15 31570 1 1 16 SER HG   H -22.826   3.925  -3.683 1.00 . A A .  16 SER HG   1 1 
       15 31571 1 1 16 SER N    N -20.678   2.421  -2.456 1.00 . A A .  16 SER N    1 1 
       15 31572 1 1 16 SER O    O -18.588   2.594  -4.230 1.00 . A A .  16 SER O    1 1 
       15 31573 1 1 16 SER OG   O -22.948   2.967  -3.840 1.00 . A A .  16 SER OG   1 1 
       15 31574 1 1 17 GLN C    C -17.830   1.942  -6.867 1.00 . A A .  17 GLN C    1 1 
       15 31575 1 1 17 GLN CA   C -18.005   0.669  -6.082 1.00 . A A .  17 GLN CA   1 1 
       15 31576 1 1 17 GLN CB   C -18.061  -0.486  -7.075 1.00 . A A .  17 GLN CB   1 1 
       15 31577 1 1 17 GLN CD   C -18.341  -2.938  -7.344 1.00 . A A .  17 GLN CD   1 1 
       15 31578 1 1 17 GLN CG   C -18.208  -1.809  -6.334 1.00 . A A .  17 GLN CG   1 1 
       15 31579 1 1 17 GLN H    H -19.994   0.135  -5.520 1.00 . A A .  17 GLN H    1 1 
       15 31580 1 1 17 GLN HA   H -17.175   0.530  -5.405 1.00 . A A .  17 GLN HA   1 1 
       15 31581 1 1 17 GLN HB2  H -18.845  -0.334  -7.798 1.00 . A A .  17 GLN HB2  1 1 
       15 31582 1 1 17 GLN HB3  H -17.125  -0.500  -7.615 1.00 . A A .  17 GLN HB3  1 1 
       15 31583 1 1 17 GLN HE21 H -17.144  -4.187  -6.365 1.00 . A A .  17 GLN HE21 1 1 
       15 31584 1 1 17 GLN HE22 H -17.812  -4.782  -7.809 1.00 . A A .  17 GLN HE22 1 1 
       15 31585 1 1 17 GLN HG2  H -17.331  -1.927  -5.722 1.00 . A A .  17 GLN HG2  1 1 
       15 31586 1 1 17 GLN HG3  H -19.081  -1.779  -5.698 1.00 . A A .  17 GLN HG3  1 1 
       15 31587 1 1 17 GLN N    N -19.267   0.769  -5.347 1.00 . A A .  17 GLN N    1 1 
       15 31588 1 1 17 GLN NE2  N -17.716  -4.055  -7.159 1.00 . A A .  17 GLN NE2  1 1 
       15 31589 1 1 17 GLN O    O -16.772   2.568  -6.857 1.00 . A A .  17 GLN O    1 1 
       15 31590 1 1 17 GLN OE1  O -19.036  -2.783  -8.347 1.00 . A A .  17 GLN OE1  1 1 
       15 31591 1 1 18 SER C    C -18.669   4.762  -7.270 1.00 . A A .  18 SER C    1 1 
       15 31592 1 1 18 SER CA   C -18.990   3.598  -8.187 1.00 . A A .  18 SER CA   1 1 
       15 31593 1 1 18 SER CB   C -20.401   3.744  -8.732 1.00 . A A .  18 SER CB   1 1 
       15 31594 1 1 18 SER H    H -19.763   1.868  -7.360 1.00 . A A .  18 SER H    1 1 
       15 31595 1 1 18 SER HA   H -18.304   3.583  -9.022 1.00 . A A .  18 SER HA   1 1 
       15 31596 1 1 18 SER HB2  H -20.613   4.790  -8.889 1.00 . A A .  18 SER HB2  1 1 
       15 31597 1 1 18 SER HB3  H -20.489   3.226  -9.676 1.00 . A A .  18 SER HB3  1 1 
       15 31598 1 1 18 SER HG   H -22.056   3.839  -7.703 1.00 . A A .  18 SER HG   1 1 
       15 31599 1 1 18 SER N    N -18.924   2.367  -7.456 1.00 . A A .  18 SER N    1 1 
       15 31600 1 1 18 SER O    O -18.021   5.721  -7.674 1.00 . A A .  18 SER O    1 1 
       15 31601 1 1 18 SER OG   O -21.318   3.217  -7.762 1.00 . A A .  18 SER OG   1 1 
       15 31602 1 1 19 GLU C    C -17.339   5.825  -4.848 1.00 . A A .  19 GLU C    1 1 
       15 31603 1 1 19 GLU CA   C -18.821   5.682  -5.034 1.00 . A A .  19 GLU CA   1 1 
       15 31604 1 1 19 GLU CB   C -19.431   5.282  -3.684 1.00 . A A .  19 GLU CB   1 1 
       15 31605 1 1 19 GLU CD   C -21.670   6.322  -3.818 1.00 . A A .  19 GLU CD   1 1 
       15 31606 1 1 19 GLU CG   C -20.316   6.392  -3.158 1.00 . A A .  19 GLU CG   1 1 
       15 31607 1 1 19 GLU H    H -19.536   3.813  -5.760 1.00 . A A .  19 GLU H    1 1 
       15 31608 1 1 19 GLU HA   H -19.236   6.631  -5.339 1.00 . A A .  19 GLU HA   1 1 
       15 31609 1 1 19 GLU HB2  H -20.006   4.375  -3.763 1.00 . A A .  19 GLU HB2  1 1 
       15 31610 1 1 19 GLU HB3  H -18.628   5.132  -2.980 1.00 . A A .  19 GLU HB3  1 1 
       15 31611 1 1 19 GLU HG2  H -20.387   6.262  -2.088 1.00 . A A .  19 GLU HG2  1 1 
       15 31612 1 1 19 GLU HG3  H -19.807   7.319  -3.368 1.00 . A A .  19 GLU HG3  1 1 
       15 31613 1 1 19 GLU N    N -19.084   4.643  -6.016 1.00 . A A .  19 GLU N    1 1 
       15 31614 1 1 19 GLU O    O -16.775   6.895  -5.028 1.00 . A A .  19 GLU O    1 1 
       15 31615 1 1 19 GLU OE1  O -22.369   5.355  -3.584 1.00 . A A .  19 GLU OE1  1 1 
       15 31616 1 1 19 GLU OE2  O -21.996   7.223  -4.558 1.00 . A A .  19 GLU OE2  1 1 
       15 31617 1 1 20 LEU C    C -14.608   5.147  -5.656 1.00 . A A .  20 LEU C    1 1 
       15 31618 1 1 20 LEU CA   C -15.282   4.708  -4.376 1.00 . A A .  20 LEU CA   1 1 
       15 31619 1 1 20 LEU CB   C -14.819   3.316  -3.964 1.00 . A A .  20 LEU CB   1 1 
       15 31620 1 1 20 LEU CD1  C -13.067   4.305  -2.473 1.00 . A A .  20 LEU CD1  1 1 
       15 31621 1 1 20 LEU CD2  C -12.866   1.933  -3.246 1.00 . A A .  20 LEU CD2  1 1 
       15 31622 1 1 20 LEU CG   C -13.322   3.338  -3.640 1.00 . A A .  20 LEU CG   1 1 
       15 31623 1 1 20 LEU H    H -17.224   3.884  -4.518 1.00 . A A .  20 LEU H    1 1 
       15 31624 1 1 20 LEU HA   H -15.050   5.409  -3.589 1.00 . A A .  20 LEU HA   1 1 
       15 31625 1 1 20 LEU HB2  H -15.402   3.026  -3.100 1.00 . A A .  20 LEU HB2  1 1 
       15 31626 1 1 20 LEU HB3  H -15.015   2.626  -4.773 1.00 . A A .  20 LEU HB3  1 1 
       15 31627 1 1 20 LEU HD11 H -12.195   3.995  -1.916 1.00 . A A .  20 LEU HD11 1 1 
       15 31628 1 1 20 LEU HD12 H -13.914   4.309  -1.801 1.00 . A A .  20 LEU HD12 1 1 
       15 31629 1 1 20 LEU HD13 H -12.907   5.303  -2.852 1.00 . A A .  20 LEU HD13 1 1 
       15 31630 1 1 20 LEU HD21 H -11.834   1.799  -3.532 1.00 . A A .  20 LEU HD21 1 1 
       15 31631 1 1 20 LEU HD22 H -13.471   1.185  -3.738 1.00 . A A .  20 LEU HD22 1 1 
       15 31632 1 1 20 LEU HD23 H -12.952   1.815  -2.176 1.00 . A A .  20 LEU HD23 1 1 
       15 31633 1 1 20 LEU HG   H -12.765   3.682  -4.500 1.00 . A A .  20 LEU HG   1 1 
       15 31634 1 1 20 LEU N    N -16.704   4.714  -4.577 1.00 . A A .  20 LEU N    1 1 
       15 31635 1 1 20 LEU O    O -13.722   6.004  -5.649 1.00 . A A .  20 LEU O    1 1 
       15 31636 1 1 21 ALA C    C -14.791   6.546  -8.232 1.00 . A A .  21 ALA C    1 1 
       15 31637 1 1 21 ALA CA   C -14.630   5.037  -8.069 1.00 . A A .  21 ALA CA   1 1 
       15 31638 1 1 21 ALA CB   C -15.402   4.302  -9.169 1.00 . A A .  21 ALA CB   1 1 
       15 31639 1 1 21 ALA H    H -15.871   4.011  -6.698 1.00 . A A .  21 ALA H    1 1 
       15 31640 1 1 21 ALA HA   H -13.586   4.778  -8.142 1.00 . A A .  21 ALA HA   1 1 
       15 31641 1 1 21 ALA HB1  H -15.787   3.364  -8.799 1.00 . A A .  21 ALA HB1  1 1 
       15 31642 1 1 21 ALA HB2  H -14.741   4.104  -9.997 1.00 . A A .  21 ALA HB2  1 1 
       15 31643 1 1 21 ALA HB3  H -16.224   4.914  -9.511 1.00 . A A .  21 ALA HB3  1 1 
       15 31644 1 1 21 ALA N    N -15.112   4.633  -6.767 1.00 . A A .  21 ALA N    1 1 
       15 31645 1 1 21 ALA O    O -13.860   7.244  -8.653 1.00 . A A .  21 ALA O    1 1 
       15 31646 1 1 22 ALA C    C -15.374   9.242  -6.950 1.00 . A A .  22 ALA C    1 1 
       15 31647 1 1 22 ALA CA   C -16.249   8.473  -7.925 1.00 . A A .  22 ALA CA   1 1 
       15 31648 1 1 22 ALA CB   C -17.722   8.747  -7.620 1.00 . A A .  22 ALA CB   1 1 
       15 31649 1 1 22 ALA H    H -16.661   6.435  -7.526 1.00 . A A .  22 ALA H    1 1 
       15 31650 1 1 22 ALA HA   H -16.038   8.822  -8.923 1.00 . A A .  22 ALA HA   1 1 
       15 31651 1 1 22 ALA HB1  H -17.923   9.790  -7.810 1.00 . A A .  22 ALA HB1  1 1 
       15 31652 1 1 22 ALA HB2  H -17.928   8.536  -6.581 1.00 . A A .  22 ALA HB2  1 1 
       15 31653 1 1 22 ALA HB3  H -18.351   8.140  -8.255 1.00 . A A .  22 ALA HB3  1 1 
       15 31654 1 1 22 ALA N    N -15.967   7.044  -7.865 1.00 . A A .  22 ALA N    1 1 
       15 31655 1 1 22 ALA O    O -14.925  10.349  -7.244 1.00 . A A .  22 ALA O    1 1 
       15 31656 1 1 23 LEU C    C -12.930   9.521  -5.251 1.00 . A A .  23 LEU C    1 1 
       15 31657 1 1 23 LEU CA   C -14.360   9.351  -4.761 1.00 . A A .  23 LEU CA   1 1 
       15 31658 1 1 23 LEU CB   C -14.383   8.585  -3.434 1.00 . A A .  23 LEU CB   1 1 
       15 31659 1 1 23 LEU CD1  C -15.829   7.835  -1.518 1.00 . A A .  23 LEU CD1  1 1 
       15 31660 1 1 23 LEU CD2  C -16.133  10.124  -2.489 1.00 . A A .  23 LEU CD2  1 1 
       15 31661 1 1 23 LEU CG   C -15.782   8.667  -2.800 1.00 . A A .  23 LEU CG   1 1 
       15 31662 1 1 23 LEU H    H -15.593   7.815  -5.575 1.00 . A A .  23 LEU H    1 1 
       15 31663 1 1 23 LEU HA   H -14.765  10.338  -4.599 1.00 . A A .  23 LEU HA   1 1 
       15 31664 1 1 23 LEU HB2  H -14.115   7.556  -3.624 1.00 . A A .  23 LEU HB2  1 1 
       15 31665 1 1 23 LEU HB3  H -13.655   9.017  -2.766 1.00 . A A .  23 LEU HB3  1 1 
       15 31666 1 1 23 LEU HD11 H -16.859   7.622  -1.273 1.00 . A A .  23 LEU HD11 1 1 
       15 31667 1 1 23 LEU HD12 H -15.390   8.396  -0.707 1.00 . A A .  23 LEU HD12 1 1 
       15 31668 1 1 23 LEU HD13 H -15.293   6.906  -1.649 1.00 . A A .  23 LEU HD13 1 1 
       15 31669 1 1 23 LEU HD21 H -16.774  10.478  -3.285 1.00 . A A .  23 LEU HD21 1 1 
       15 31670 1 1 23 LEU HD22 H -15.246  10.740  -2.438 1.00 . A A .  23 LEU HD22 1 1 
       15 31671 1 1 23 LEU HD23 H -16.678  10.176  -1.558 1.00 . A A .  23 LEU HD23 1 1 
       15 31672 1 1 23 LEU HG   H -16.521   8.255  -3.467 1.00 . A A .  23 LEU HG   1 1 
       15 31673 1 1 23 LEU N    N -15.168   8.681  -5.770 1.00 . A A .  23 LEU N    1 1 
       15 31674 1 1 23 LEU O    O -12.341  10.599  -5.116 1.00 . A A .  23 LEU O    1 1 
       15 31675 1 1 24 LEU C    C -11.077   9.214  -7.797 1.00 . A A .  24 LEU C    1 1 
       15 31676 1 1 24 LEU CA   C -11.053   8.541  -6.442 1.00 . A A .  24 LEU CA   1 1 
       15 31677 1 1 24 LEU CB   C -10.479   7.130  -6.628 1.00 . A A .  24 LEU CB   1 1 
       15 31678 1 1 24 LEU CD1  C -10.909   6.440  -4.255 1.00 . A A .  24 LEU CD1  1 1 
       15 31679 1 1 24 LEU CD2  C  -9.191   5.249  -5.622 1.00 . A A .  24 LEU CD2  1 1 
       15 31680 1 1 24 LEU CG   C  -9.844   6.607  -5.337 1.00 . A A .  24 LEU CG   1 1 
       15 31681 1 1 24 LEU H    H -12.942   7.664  -5.979 1.00 . A A .  24 LEU H    1 1 
       15 31682 1 1 24 LEU HA   H -10.403   9.092  -5.778 1.00 . A A .  24 LEU HA   1 1 
       15 31683 1 1 24 LEU HB2  H -11.275   6.470  -6.938 1.00 . A A .  24 LEU HB2  1 1 
       15 31684 1 1 24 LEU HB3  H  -9.732   7.165  -7.409 1.00 . A A .  24 LEU HB3  1 1 
       15 31685 1 1 24 LEU HD11 H -11.651   5.733  -4.594 1.00 . A A .  24 LEU HD11 1 1 
       15 31686 1 1 24 LEU HD12 H -11.375   7.393  -4.054 1.00 . A A .  24 LEU HD12 1 1 
       15 31687 1 1 24 LEU HD13 H -10.429   6.059  -3.366 1.00 . A A .  24 LEU HD13 1 1 
       15 31688 1 1 24 LEU HD21 H  -9.863   4.455  -5.333 1.00 . A A .  24 LEU HD21 1 1 
       15 31689 1 1 24 LEU HD22 H  -8.273   5.162  -5.060 1.00 . A A .  24 LEU HD22 1 1 
       15 31690 1 1 24 LEU HD23 H  -8.989   5.144  -6.679 1.00 . A A .  24 LEU HD23 1 1 
       15 31691 1 1 24 LEU HG   H  -9.095   7.303  -4.990 1.00 . A A .  24 LEU HG   1 1 
       15 31692 1 1 24 LEU N    N -12.401   8.480  -5.879 1.00 . A A .  24 LEU N    1 1 
       15 31693 1 1 24 LEU O    O -10.024   9.434  -8.401 1.00 . A A .  24 LEU O    1 1 
       15 31694 1 1 25 GLU C    C -11.772   8.849 -10.659 1.00 . A A .  25 GLU C    1 1 
       15 31695 1 1 25 GLU CA   C -12.433   9.837  -9.710 1.00 . A A .  25 GLU CA   1 1 
       15 31696 1 1 25 GLU CB   C -11.890  11.260  -9.903 1.00 . A A .  25 GLU CB   1 1 
       15 31697 1 1 25 GLU CD   C -14.152  12.291 -10.134 1.00 . A A .  25 GLU CD   1 1 
       15 31698 1 1 25 GLU CG   C -12.880  12.267  -9.303 1.00 . A A .  25 GLU CG   1 1 
       15 31699 1 1 25 GLU H    H -13.067   9.066  -7.860 1.00 . A A .  25 GLU H    1 1 
       15 31700 1 1 25 GLU HA   H -13.492   9.831  -9.920 1.00 . A A .  25 GLU HA   1 1 
       15 31701 1 1 25 GLU HB2  H -10.931  11.355  -9.418 1.00 . A A .  25 GLU HB2  1 1 
       15 31702 1 1 25 GLU HB3  H -11.779  11.460 -10.958 1.00 . A A .  25 GLU HB3  1 1 
       15 31703 1 1 25 GLU HG2  H -13.106  11.961  -8.290 1.00 . A A .  25 GLU HG2  1 1 
       15 31704 1 1 25 GLU HG3  H -12.434  13.250  -9.287 1.00 . A A .  25 GLU HG3  1 1 
       15 31705 1 1 25 GLU N    N -12.276   9.385  -8.340 1.00 . A A .  25 GLU N    1 1 
       15 31706 1 1 25 GLU O    O -11.037   9.230 -11.580 1.00 . A A .  25 GLU O    1 1 
       15 31707 1 1 25 GLU OE1  O -14.048  12.468 -11.323 1.00 . A A .  25 GLU OE1  1 1 
       15 31708 1 1 25 GLU OE2  O -15.206  12.132  -9.577 1.00 . A A .  25 GLU OE2  1 1 
       15 31709 1 1 26 VAL C    C -12.734   5.686 -11.814 1.00 . A A .  26 VAL C    1 1 
       15 31710 1 1 26 VAL CA   C -11.571   6.512 -11.297 1.00 . A A .  26 VAL CA   1 1 
       15 31711 1 1 26 VAL CB   C -10.595   5.606 -10.513 1.00 . A A .  26 VAL CB   1 1 
       15 31712 1 1 26 VAL CG1  C  -9.371   6.414 -10.060 1.00 . A A .  26 VAL CG1  1 1 
       15 31713 1 1 26 VAL CG2  C -11.295   5.011  -9.285 1.00 . A A .  26 VAL CG2  1 1 
       15 31714 1 1 26 VAL H    H -12.705   7.363  -9.727 1.00 . A A .  26 VAL H    1 1 
       15 31715 1 1 26 VAL HA   H -11.047   6.934 -12.144 1.00 . A A .  26 VAL HA   1 1 
       15 31716 1 1 26 VAL HB   H -10.263   4.814 -11.170 1.00 . A A .  26 VAL HB   1 1 
       15 31717 1 1 26 VAL HG11 H  -9.663   7.391  -9.704 1.00 . A A .  26 VAL HG11 1 1 
       15 31718 1 1 26 VAL HG12 H  -8.683   6.523 -10.885 1.00 . A A .  26 VAL HG12 1 1 
       15 31719 1 1 26 VAL HG13 H  -8.864   5.883  -9.268 1.00 . A A .  26 VAL HG13 1 1 
       15 31720 1 1 26 VAL HG21 H -11.882   5.775  -8.800 1.00 . A A .  26 VAL HG21 1 1 
       15 31721 1 1 26 VAL HG22 H -10.554   4.644  -8.589 1.00 . A A .  26 VAL HG22 1 1 
       15 31722 1 1 26 VAL HG23 H -11.938   4.196  -9.583 1.00 . A A .  26 VAL HG23 1 1 
       15 31723 1 1 26 VAL N    N -12.077   7.582 -10.453 1.00 . A A .  26 VAL N    1 1 
       15 31724 1 1 26 VAL O    O -13.843   5.760 -11.280 1.00 . A A .  26 VAL O    1 1 
       15 31725 1 1 27 SER C    C -13.925   3.001 -12.369 1.00 . A A .  27 SER C    1 1 
       15 31726 1 1 27 SER CA   C -13.524   4.059 -13.398 1.00 . A A .  27 SER CA   1 1 
       15 31727 1 1 27 SER CB   C -12.995   3.396 -14.666 1.00 . A A .  27 SER CB   1 1 
       15 31728 1 1 27 SER H    H -11.588   4.886 -13.227 1.00 . A A .  27 SER H    1 1 
       15 31729 1 1 27 SER HA   H -14.386   4.659 -13.649 1.00 . A A .  27 SER HA   1 1 
       15 31730 1 1 27 SER HB2  H -12.296   2.613 -14.409 1.00 . A A .  27 SER HB2  1 1 
       15 31731 1 1 27 SER HB3  H -13.821   2.976 -15.222 1.00 . A A .  27 SER HB3  1 1 
       15 31732 1 1 27 SER HG   H -11.359   4.304 -15.239 1.00 . A A .  27 SER HG   1 1 
       15 31733 1 1 27 SER N    N -12.489   4.904 -12.839 1.00 . A A .  27 SER N    1 1 
       15 31734 1 1 27 SER O    O -13.089   2.561 -11.566 1.00 . A A .  27 SER O    1 1 
       15 31735 1 1 27 SER OG   O -12.302   4.371 -15.444 1.00 . A A .  27 SER OG   1 1 
       15 31736 1 1 28 ARG C    C -14.811   0.301 -11.645 1.00 . A A .  28 ARG C    1 1 
       15 31737 1 1 28 ARG CA   C -15.642   1.556 -11.456 1.00 . A A .  28 ARG CA   1 1 
       15 31738 1 1 28 ARG CB   C -17.124   1.223 -11.675 1.00 . A A .  28 ARG CB   1 1 
       15 31739 1 1 28 ARG CD   C -19.106  -0.011 -10.757 1.00 . A A .  28 ARG CD   1 1 
       15 31740 1 1 28 ARG CG   C -17.655   0.400 -10.486 1.00 . A A .  28 ARG CG   1 1 
       15 31741 1 1 28 ARG CZ   C -20.274  -1.355 -12.440 1.00 . A A .  28 ARG CZ   1 1 
       15 31742 1 1 28 ARG H    H -15.779   2.934 -13.083 1.00 . A A .  28 ARG H    1 1 
       15 31743 1 1 28 ARG HA   H -15.501   1.928 -10.453 1.00 . A A .  28 ARG HA   1 1 
       15 31744 1 1 28 ARG HB2  H -17.685   2.142 -11.765 1.00 . A A .  28 ARG HB2  1 1 
       15 31745 1 1 28 ARG HB3  H -17.240   0.651 -12.583 1.00 . A A .  28 ARG HB3  1 1 
       15 31746 1 1 28 ARG HD2  H -19.532  -0.469  -9.875 1.00 . A A .  28 ARG HD2  1 1 
       15 31747 1 1 28 ARG HD3  H -19.685   0.862 -11.023 1.00 . A A .  28 ARG HD3  1 1 
       15 31748 1 1 28 ARG HE   H -18.294  -1.368 -12.165 1.00 . A A .  28 ARG HE   1 1 
       15 31749 1 1 28 ARG HG2  H -17.040  -0.474 -10.339 1.00 . A A .  28 ARG HG2  1 1 
       15 31750 1 1 28 ARG HG3  H -17.624   1.010  -9.594 1.00 . A A .  28 ARG HG3  1 1 
       15 31751 1 1 28 ARG HH11 H -21.465  -0.174 -11.320 1.00 . A A .  28 ARG HH11 1 1 
       15 31752 1 1 28 ARG HH12 H -22.273  -1.118 -12.499 1.00 . A A .  28 ARG HH12 1 1 
       15 31753 1 1 28 ARG HH21 H -19.358  -2.608 -13.701 1.00 . A A .  28 ARG HH21 1 1 
       15 31754 1 1 28 ARG HH22 H -21.049  -2.556 -13.889 1.00 . A A .  28 ARG HH22 1 1 
       15 31755 1 1 28 ARG N    N -15.177   2.573 -12.397 1.00 . A A .  28 ARG N    1 1 
       15 31756 1 1 28 ARG NE   N -19.141  -0.976 -11.852 1.00 . A A .  28 ARG NE   1 1 
       15 31757 1 1 28 ARG NH1  N -21.414  -0.848 -12.058 1.00 . A A .  28 ARG NH1  1 1 
       15 31758 1 1 28 ARG NH2  N -20.236  -2.227 -13.404 1.00 . A A .  28 ARG NH2  1 1 
       15 31759 1 1 28 ARG O    O -14.414  -0.359 -10.682 1.00 . A A .  28 ARG O    1 1 
       15 31760 1 1 29 GLN C    C -12.498  -1.247 -12.437 1.00 . A A .  29 GLN C    1 1 
       15 31761 1 1 29 GLN CA   C -13.777  -1.195 -13.250 1.00 . A A .  29 GLN CA   1 1 
       15 31762 1 1 29 GLN CB   C -13.453  -1.203 -14.745 1.00 . A A .  29 GLN CB   1 1 
       15 31763 1 1 29 GLN CD   C -12.672   0.178 -16.657 1.00 . A A .  29 GLN CD   1 1 
       15 31764 1 1 29 GLN CG   C -12.810   0.121 -15.151 1.00 . A A .  29 GLN CG   1 1 
       15 31765 1 1 29 GLN H    H -14.931   0.548 -13.603 1.00 . A A .  29 GLN H    1 1 
       15 31766 1 1 29 GLN HA   H -14.372  -2.068 -13.025 1.00 . A A .  29 GLN HA   1 1 
       15 31767 1 1 29 GLN HB2  H -12.750  -1.994 -14.956 1.00 . A A .  29 GLN HB2  1 1 
       15 31768 1 1 29 GLN HB3  H -14.354  -1.351 -15.323 1.00 . A A .  29 GLN HB3  1 1 
       15 31769 1 1 29 GLN HE21 H -14.313   1.268 -16.919 1.00 . A A .  29 GLN HE21 1 1 
       15 31770 1 1 29 GLN HE22 H -13.476   0.863 -18.325 1.00 . A A .  29 GLN HE22 1 1 
       15 31771 1 1 29 GLN HG2  H -13.427   0.944 -14.828 1.00 . A A .  29 GLN HG2  1 1 
       15 31772 1 1 29 GLN HG3  H -11.826   0.201 -14.710 1.00 . A A .  29 GLN HG3  1 1 
       15 31773 1 1 29 GLN N    N -14.556  -0.024 -12.901 1.00 . A A .  29 GLN N    1 1 
       15 31774 1 1 29 GLN NE2  N -13.555   0.819 -17.351 1.00 . A A .  29 GLN NE2  1 1 
       15 31775 1 1 29 GLN O    O -12.069  -2.329 -12.020 1.00 . A A .  29 GLN O    1 1 
       15 31776 1 1 29 GLN OE1  O -11.734  -0.398 -17.219 1.00 . A A .  29 GLN OE1  1 1 
       15 31777 1 1 30 THR C    C -11.052  -0.544  -9.967 1.00 . A A .  30 THR C    1 1 
       15 31778 1 1 30 THR CA   C -10.732   0.006 -11.345 1.00 . A A .  30 THR CA   1 1 
       15 31779 1 1 30 THR CB   C -10.274   1.473 -11.224 1.00 . A A .  30 THR CB   1 1 
       15 31780 1 1 30 THR CG2  C  -8.746   1.560 -11.326 1.00 . A A .  30 THR CG2  1 1 
       15 31781 1 1 30 THR H    H -12.317   0.764 -12.485 1.00 . A A .  30 THR H    1 1 
       15 31782 1 1 30 THR HA   H  -9.941  -0.580 -11.792 1.00 . A A .  30 THR HA   1 1 
       15 31783 1 1 30 THR HB   H -10.575   1.882 -10.267 1.00 . A A .  30 THR HB   1 1 
       15 31784 1 1 30 THR HG1  H -11.709   2.533 -11.926 1.00 . A A .  30 THR HG1  1 1 
       15 31785 1 1 30 THR HG21 H  -8.389   2.372 -10.711 1.00 . A A .  30 THR HG21 1 1 
       15 31786 1 1 30 THR HG22 H  -8.444   1.740 -12.346 1.00 . A A .  30 THR HG22 1 1 
       15 31787 1 1 30 THR HG23 H  -8.288   0.646 -10.980 1.00 . A A .  30 THR HG23 1 1 
       15 31788 1 1 30 THR N    N -11.923  -0.074 -12.167 1.00 . A A .  30 THR N    1 1 
       15 31789 1 1 30 THR O    O -10.396  -1.465  -9.490 1.00 . A A .  30 THR O    1 1 
       15 31790 1 1 30 THR OG1  O -10.855   2.235 -12.277 1.00 . A A .  30 THR OG1  1 1 
       15 31791 1 1 31 ILE C    C -12.958  -2.026  -8.240 1.00 . A A .  31 ILE C    1 1 
       15 31792 1 1 31 ILE CA   C -12.601  -0.563  -8.117 1.00 . A A .  31 ILE CA   1 1 
       15 31793 1 1 31 ILE CB   C -13.837   0.224  -7.643 1.00 . A A .  31 ILE CB   1 1 
       15 31794 1 1 31 ILE CD1  C -12.350   2.013  -6.692 1.00 . A A .  31 ILE CD1  1 1 
       15 31795 1 1 31 ILE CG1  C -13.534   1.727  -7.617 1.00 . A A .  31 ILE CG1  1 1 
       15 31796 1 1 31 ILE CG2  C -14.243  -0.235  -6.236 1.00 . A A .  31 ILE CG2  1 1 
       15 31797 1 1 31 ILE H    H -12.706   0.584  -9.872 1.00 . A A .  31 ILE H    1 1 
       15 31798 1 1 31 ILE HA   H -11.819  -0.453  -7.379 1.00 . A A .  31 ILE HA   1 1 
       15 31799 1 1 31 ILE HB   H -14.658   0.028  -8.318 1.00 . A A .  31 ILE HB   1 1 
       15 31800 1 1 31 ILE HD11 H -12.491   1.478  -5.767 1.00 . A A .  31 ILE HD11 1 1 
       15 31801 1 1 31 ILE HD12 H -12.323   3.072  -6.486 1.00 . A A .  31 ILE HD12 1 1 
       15 31802 1 1 31 ILE HD13 H -11.423   1.706  -7.153 1.00 . A A .  31 ILE HD13 1 1 
       15 31803 1 1 31 ILE HG12 H -13.347   2.101  -8.612 1.00 . A A .  31 ILE HG12 1 1 
       15 31804 1 1 31 ILE HG13 H -14.406   2.222  -7.217 1.00 . A A .  31 ILE HG13 1 1 
       15 31805 1 1 31 ILE HG21 H -14.818   0.542  -5.757 1.00 . A A .  31 ILE HG21 1 1 
       15 31806 1 1 31 ILE HG22 H -13.365  -0.433  -5.638 1.00 . A A .  31 ILE HG22 1 1 
       15 31807 1 1 31 ILE HG23 H -14.840  -1.134  -6.291 1.00 . A A .  31 ILE HG23 1 1 
       15 31808 1 1 31 ILE N    N -12.150  -0.067  -9.397 1.00 . A A .  31 ILE N    1 1 
       15 31809 1 1 31 ILE O    O -12.511  -2.843  -7.452 1.00 . A A .  31 ILE O    1 1 
       15 31810 1 1 32 ASN C    C -12.959  -4.635  -9.598 1.00 . A A .  32 ASN C    1 1 
       15 31811 1 1 32 ASN CA   C -14.149  -3.733  -9.495 1.00 . A A .  32 ASN CA   1 1 
       15 31812 1 1 32 ASN CB   C -14.969  -3.865 -10.785 1.00 . A A .  32 ASN CB   1 1 
       15 31813 1 1 32 ASN CG   C -16.296  -3.117 -10.672 1.00 . A A .  32 ASN CG   1 1 
       15 31814 1 1 32 ASN H    H -13.965  -1.644  -9.912 1.00 . A A .  32 ASN H    1 1 
       15 31815 1 1 32 ASN HA   H -14.757  -4.055  -8.662 1.00 . A A .  32 ASN HA   1 1 
       15 31816 1 1 32 ASN HB2  H -14.402  -3.493 -11.622 1.00 . A A .  32 ASN HB2  1 1 
       15 31817 1 1 32 ASN HB3  H -15.174  -4.915 -10.947 1.00 . A A .  32 ASN HB3  1 1 
       15 31818 1 1 32 ASN HD21 H -16.163  -2.810  -8.717 1.00 . A A .  32 ASN HD21 1 1 
       15 31819 1 1 32 ASN HD22 H -17.557  -2.216  -9.465 1.00 . A A .  32 ASN HD22 1 1 
       15 31820 1 1 32 ASN N    N -13.700  -2.360  -9.292 1.00 . A A .  32 ASN N    1 1 
       15 31821 1 1 32 ASN ND2  N -16.697  -2.679  -9.527 1.00 . A A .  32 ASN ND2  1 1 
       15 31822 1 1 32 ASN O    O -12.941  -5.723  -9.033 1.00 . A A .  32 ASN O    1 1 
       15 31823 1 1 32 ASN OD1  O -16.972  -2.906 -11.677 1.00 . A A .  32 ASN OD1  1 1 
       15 31824 1 1 33 GLY C    C -10.044  -5.043  -9.073 1.00 . A A .  33 GLY C    1 1 
       15 31825 1 1 33 GLY CA   C -10.732  -4.933 -10.418 1.00 . A A .  33 GLY CA   1 1 
       15 31826 1 1 33 GLY H    H -12.007  -3.277 -10.696 1.00 . A A .  33 GLY H    1 1 
       15 31827 1 1 33 GLY HA2  H -10.998  -5.929 -10.737 1.00 . A A .  33 GLY HA2  1 1 
       15 31828 1 1 33 GLY HA3  H -10.068  -4.459 -11.123 1.00 . A A .  33 GLY HA3  1 1 
       15 31829 1 1 33 GLY N    N -11.946  -4.172 -10.296 1.00 . A A .  33 GLY N    1 1 
       15 31830 1 1 33 GLY O    O  -9.542  -6.101  -8.719 1.00 . A A .  33 GLY O    1 1 
       15 31831 1 1 34 ILE C    C -10.046  -4.789  -6.015 1.00 . A A .  34 ILE C    1 1 
       15 31832 1 1 34 ILE CA   C  -9.360  -3.887  -7.048 1.00 . A A .  34 ILE CA   1 1 
       15 31833 1 1 34 ILE CB   C  -9.263  -2.436  -6.555 1.00 . A A .  34 ILE CB   1 1 
       15 31834 1 1 34 ILE CD1  C  -8.390  -0.176  -7.155 1.00 . A A .  34 ILE CD1  1 1 
       15 31835 1 1 34 ILE CG1  C  -8.286  -1.670  -7.452 1.00 . A A .  34 ILE CG1  1 1 
       15 31836 1 1 34 ILE CG2  C  -8.748  -2.399  -5.111 1.00 . A A .  34 ILE CG2  1 1 
       15 31837 1 1 34 ILE H    H -10.414  -3.110  -8.695 1.00 . A A .  34 ILE H    1 1 
       15 31838 1 1 34 ILE HA   H  -8.357  -4.261  -7.186 1.00 . A A .  34 ILE HA   1 1 
       15 31839 1 1 34 ILE HB   H -10.242  -1.986  -6.611 1.00 . A A .  34 ILE HB   1 1 
       15 31840 1 1 34 ILE HD11 H  -8.254  -0.015  -6.097 1.00 . A A .  34 ILE HD11 1 1 
       15 31841 1 1 34 ILE HD12 H  -9.372   0.166  -7.445 1.00 . A A .  34 ILE HD12 1 1 
       15 31842 1 1 34 ILE HD13 H  -7.633   0.359  -7.709 1.00 . A A .  34 ILE HD13 1 1 
       15 31843 1 1 34 ILE HG12 H  -7.286  -2.025  -7.256 1.00 . A A .  34 ILE HG12 1 1 
       15 31844 1 1 34 ILE HG13 H  -8.505  -1.847  -8.493 1.00 . A A .  34 ILE HG13 1 1 
       15 31845 1 1 34 ILE HG21 H  -7.797  -2.908  -5.054 1.00 . A A .  34 ILE HG21 1 1 
       15 31846 1 1 34 ILE HG22 H  -9.459  -2.887  -4.460 1.00 . A A .  34 ILE HG22 1 1 
       15 31847 1 1 34 ILE HG23 H  -8.625  -1.372  -4.801 1.00 . A A .  34 ILE HG23 1 1 
       15 31848 1 1 34 ILE N    N -10.008  -3.933  -8.346 1.00 . A A .  34 ILE N    1 1 
       15 31849 1 1 34 ILE O    O  -9.366  -5.483  -5.264 1.00 . A A .  34 ILE O    1 1 
       15 31850 1 1 35 GLU C    C -11.805  -7.034  -5.212 1.00 . A A .  35 GLU C    1 1 
       15 31851 1 1 35 GLU CA   C -12.088  -5.575  -4.949 1.00 . A A .  35 GLU CA   1 1 
       15 31852 1 1 35 GLU CB   C -13.617  -5.374  -4.988 1.00 . A A .  35 GLU CB   1 1 
       15 31853 1 1 35 GLU CD   C -15.403  -3.656  -4.906 1.00 . A A .  35 GLU CD   1 1 
       15 31854 1 1 35 GLU CG   C -13.975  -3.935  -5.310 1.00 . A A .  35 GLU CG   1 1 
       15 31855 1 1 35 GLU H    H -11.878  -4.141  -6.531 1.00 . A A .  35 GLU H    1 1 
       15 31856 1 1 35 GLU HA   H -11.731  -5.312  -3.966 1.00 . A A .  35 GLU HA   1 1 
       15 31857 1 1 35 GLU HB2  H -14.081  -6.021  -5.710 1.00 . A A .  35 GLU HB2  1 1 
       15 31858 1 1 35 GLU HB3  H -14.028  -5.616  -4.021 1.00 . A A .  35 GLU HB3  1 1 
       15 31859 1 1 35 GLU HG2  H -13.298  -3.232  -4.851 1.00 . A A .  35 GLU HG2  1 1 
       15 31860 1 1 35 GLU HG3  H -13.923  -3.850  -6.383 1.00 . A A .  35 GLU HG3  1 1 
       15 31861 1 1 35 GLU N    N -11.386  -4.757  -5.946 1.00 . A A .  35 GLU N    1 1 
       15 31862 1 1 35 GLU O    O -11.701  -7.841  -4.284 1.00 . A A .  35 GLU O    1 1 
       15 31863 1 1 35 GLU OE1  O -16.260  -4.483  -5.181 1.00 . A A .  35 GLU OE1  1 1 
       15 31864 1 1 35 GLU OE2  O -15.634  -2.622  -4.328 1.00 . A A .  35 GLU OE2  1 1 
       15 31865 1 1 36 LYS C    C -10.171  -9.048  -7.205 1.00 . A A .  36 LYS C    1 1 
       15 31866 1 1 36 LYS CA   C -11.622  -8.741  -6.915 1.00 . A A .  36 LYS CA   1 1 
       15 31867 1 1 36 LYS CB   C -12.491  -9.007  -8.163 1.00 . A A .  36 LYS CB   1 1 
       15 31868 1 1 36 LYS CD   C -14.615  -7.745  -7.679 1.00 . A A .  36 LYS CD   1 1 
       15 31869 1 1 36 LYS CE   C -15.807  -7.769  -6.713 1.00 . A A .  36 LYS CE   1 1 
       15 31870 1 1 36 LYS CG   C -13.963  -9.134  -7.736 1.00 . A A .  36 LYS CG   1 1 
       15 31871 1 1 36 LYS H    H -11.940  -6.674  -7.149 1.00 . A A .  36 LYS H    1 1 
       15 31872 1 1 36 LYS HA   H -11.942  -9.412  -6.134 1.00 . A A .  36 LYS HA   1 1 
       15 31873 1 1 36 LYS HB2  H -12.374  -8.189  -8.860 1.00 . A A .  36 LYS HB2  1 1 
       15 31874 1 1 36 LYS HB3  H -12.191  -9.917  -8.658 1.00 . A A .  36 LYS HB3  1 1 
       15 31875 1 1 36 LYS HD2  H -13.893  -7.009  -7.360 1.00 . A A .  36 LYS HD2  1 1 
       15 31876 1 1 36 LYS HD3  H -14.958  -7.459  -8.662 1.00 . A A .  36 LYS HD3  1 1 
       15 31877 1 1 36 LYS HE2  H -15.455  -7.877  -5.698 1.00 . A A .  36 LYS HE2  1 1 
       15 31878 1 1 36 LYS HE3  H -16.356  -6.841  -6.783 1.00 . A A .  36 LYS HE3  1 1 
       15 31879 1 1 36 LYS HG2  H -14.481  -9.751  -8.457 1.00 . A A .  36 LYS HG2  1 1 
       15 31880 1 1 36 LYS HG3  H -14.015  -9.609  -6.768 1.00 . A A .  36 LYS HG3  1 1 
       15 31881 1 1 36 LYS HZ1  H -16.250  -9.817  -6.816 1.00 . A A .  36 LYS HZ1  1 1 
       15 31882 1 1 36 LYS HZ2  H -16.953  -8.907  -8.057 1.00 . A A .  36 LYS HZ2  1 1 
       15 31883 1 1 36 LYS HZ3  H -17.572  -8.832  -6.494 1.00 . A A .  36 LYS HZ3  1 1 
       15 31884 1 1 36 LYS N    N -11.787  -7.375  -6.481 1.00 . A A .  36 LYS N    1 1 
       15 31885 1 1 36 LYS NZ   N -16.695  -8.906  -7.051 1.00 . A A .  36 LYS NZ   1 1 
       15 31886 1 1 36 LYS O    O  -9.289  -8.238  -6.971 1.00 . A A .  36 LYS O    1 1 
       15 31887 1 1 37 ASN C    C  -8.210 -10.278  -9.445 1.00 . A A .  37 ASN C    1 1 
       15 31888 1 1 37 ASN CA   C  -8.617 -10.718  -8.046 1.00 . A A .  37 ASN CA   1 1 
       15 31889 1 1 37 ASN CB   C  -8.596 -12.255  -7.967 1.00 . A A .  37 ASN CB   1 1 
       15 31890 1 1 37 ASN CG   C  -9.961 -12.823  -8.367 1.00 . A A .  37 ASN CG   1 1 
       15 31891 1 1 37 ASN H    H -10.719 -10.819  -7.843 1.00 . A A .  37 ASN H    1 1 
       15 31892 1 1 37 ASN HA   H  -7.907 -10.333  -7.329 1.00 . A A .  37 ASN HA   1 1 
       15 31893 1 1 37 ASN HB2  H  -7.827 -12.647  -8.617 1.00 . A A .  37 ASN HB2  1 1 
       15 31894 1 1 37 ASN HB3  H  -8.371 -12.544  -6.952 1.00 . A A .  37 ASN HB3  1 1 
       15 31895 1 1 37 ASN HD21 H -10.391 -11.340  -9.622 1.00 . A A .  37 ASN HD21 1 1 
       15 31896 1 1 37 ASN HD22 H -11.587 -12.521  -9.471 1.00 . A A .  37 ASN HD22 1 1 
       15 31897 1 1 37 ASN N    N  -9.947 -10.232  -7.716 1.00 . A A .  37 ASN N    1 1 
       15 31898 1 1 37 ASN ND2  N -10.701 -12.181  -9.225 1.00 . A A .  37 ASN ND2  1 1 
       15 31899 1 1 37 ASN O    O  -7.300 -10.857 -10.043 1.00 . A A .  37 ASN O    1 1 
       15 31900 1 1 37 ASN OD1  O -10.372 -13.872  -7.874 1.00 . A A .  37 ASN OD1  1 1 
       15 31901 1 1 38 LYS C    C  -7.178  -8.270 -11.378 1.00 . A A .  38 LYS C    1 1 
       15 31902 1 1 38 LYS CA   C  -8.604  -8.820 -11.344 1.00 . A A .  38 LYS CA   1 1 
       15 31903 1 1 38 LYS CB   C  -9.578  -7.700 -11.739 1.00 . A A .  38 LYS CB   1 1 
       15 31904 1 1 38 LYS CD   C  -9.765  -6.082 -13.647 1.00 . A A .  38 LYS CD   1 1 
       15 31905 1 1 38 LYS CE   C -11.209  -5.574 -13.526 1.00 . A A .  38 LYS CE   1 1 
       15 31906 1 1 38 LYS CG   C  -9.645  -7.563 -13.269 1.00 . A A .  38 LYS CG   1 1 
       15 31907 1 1 38 LYS H    H  -9.630  -8.870  -9.477 1.00 . A A .  38 LYS H    1 1 
       15 31908 1 1 38 LYS HA   H  -8.704  -9.640 -12.040 1.00 . A A .  38 LYS HA   1 1 
       15 31909 1 1 38 LYS HB2  H -10.555  -7.932 -11.341 1.00 . A A .  38 LYS HB2  1 1 
       15 31910 1 1 38 LYS HB3  H  -9.201  -6.785 -11.305 1.00 . A A .  38 LYS HB3  1 1 
       15 31911 1 1 38 LYS HD2  H  -9.165  -5.545 -12.934 1.00 . A A .  38 LYS HD2  1 1 
       15 31912 1 1 38 LYS HD3  H  -9.397  -5.930 -14.652 1.00 . A A .  38 LYS HD3  1 1 
       15 31913 1 1 38 LYS HE2  H -11.772  -5.926 -14.378 1.00 . A A .  38 LYS HE2  1 1 
       15 31914 1 1 38 LYS HE3  H -11.693  -5.933 -12.631 1.00 . A A .  38 LYS HE3  1 1 
       15 31915 1 1 38 LYS HG2  H  -8.748  -7.974 -13.711 1.00 . A A .  38 LYS HG2  1 1 
       15 31916 1 1 38 LYS HG3  H -10.502  -8.098 -13.654 1.00 . A A .  38 LYS HG3  1 1 
       15 31917 1 1 38 LYS HZ1  H -11.572  -3.811 -14.470 1.00 . A A .  38 LYS HZ1  1 1 
       15 31918 1 1 38 LYS HZ2  H -10.262  -3.626 -13.464 1.00 . A A .  38 LYS HZ2  1 1 
       15 31919 1 1 38 LYS HZ3  H -11.807  -3.628 -12.812 1.00 . A A .  38 LYS HZ3  1 1 
       15 31920 1 1 38 LYS N    N  -8.909  -9.288  -9.995 1.00 . A A .  38 LYS N    1 1 
       15 31921 1 1 38 LYS NZ   N -11.203  -4.078 -13.532 1.00 . A A .  38 LYS NZ   1 1 
       15 31922 1 1 38 LYS O    O  -6.357  -8.677 -12.207 1.00 . A A .  38 LYS O    1 1 
       15 31923 1 1 39 TYR C    C  -5.413  -6.182  -8.867 1.00 . A A .  39 TYR C    1 1 
       15 31924 1 1 39 TYR CA   C  -5.538  -6.861 -10.215 1.00 . A A .  39 TYR CA   1 1 
       15 31925 1 1 39 TYR CB   C  -5.091  -5.920 -11.362 1.00 . A A .  39 TYR CB   1 1 
       15 31926 1 1 39 TYR CD1  C  -6.895  -4.199 -10.863 1.00 . A A .  39 TYR CD1  1 1 
       15 31927 1 1 39 TYR CD2  C  -6.556  -4.937 -13.151 1.00 . A A .  39 TYR CD2  1 1 
       15 31928 1 1 39 TYR CE1  C  -7.935  -3.367 -11.290 1.00 . A A .  39 TYR CE1  1 1 
       15 31929 1 1 39 TYR CE2  C  -7.587  -4.101 -13.578 1.00 . A A .  39 TYR CE2  1 1 
       15 31930 1 1 39 TYR CG   C  -6.208  -4.992 -11.796 1.00 . A A .  39 TYR CG   1 1 
       15 31931 1 1 39 TYR CZ   C  -8.279  -3.318 -12.648 1.00 . A A .  39 TYR CZ   1 1 
       15 31932 1 1 39 TYR H    H  -7.555  -7.185  -9.739 1.00 . A A .  39 TYR H    1 1 
       15 31933 1 1 39 TYR HA   H  -4.869  -7.711 -10.197 1.00 . A A .  39 TYR HA   1 1 
       15 31934 1 1 39 TYR HB2  H  -4.261  -5.323 -11.012 1.00 . A A .  39 TYR HB2  1 1 
       15 31935 1 1 39 TYR HB3  H  -4.765  -6.516 -12.200 1.00 . A A .  39 TYR HB3  1 1 
       15 31936 1 1 39 TYR HD1  H  -6.646  -4.221  -9.812 1.00 . A A .  39 TYR HD1  1 1 
       15 31937 1 1 39 TYR HD2  H  -6.022  -5.540 -13.871 1.00 . A A .  39 TYR HD2  1 1 
       15 31938 1 1 39 TYR HE1  H  -8.459  -2.757 -10.567 1.00 . A A .  39 TYR HE1  1 1 
       15 31939 1 1 39 TYR HE2  H  -7.842  -4.072 -14.629 1.00 . A A .  39 TYR HE2  1 1 
       15 31940 1 1 39 TYR HH   H  -8.948  -1.678 -13.347 1.00 . A A .  39 TYR HH   1 1 
       15 31941 1 1 39 TYR N    N  -6.874  -7.414 -10.410 1.00 . A A .  39 TYR N    1 1 
       15 31942 1 1 39 TYR O    O  -6.409  -5.801  -8.258 1.00 . A A .  39 TYR O    1 1 
       15 31943 1 1 39 TYR OH   O  -9.324  -2.523 -13.069 1.00 . A A .  39 TYR OH   1 1 
       15 31944 1 1 40 ASN C    C  -3.954  -3.772  -7.443 1.00 . A A .  40 ASN C    1 1 
       15 31945 1 1 40 ASN CA   C  -3.947  -5.272  -7.182 1.00 . A A .  40 ASN CA   1 1 
       15 31946 1 1 40 ASN CB   C  -2.595  -5.684  -6.574 1.00 . A A .  40 ASN CB   1 1 
       15 31947 1 1 40 ASN CG   C  -2.734  -6.936  -5.714 1.00 . A A .  40 ASN CG   1 1 
       15 31948 1 1 40 ASN H    H  -3.428  -6.249  -8.984 1.00 . A A .  40 ASN H    1 1 
       15 31949 1 1 40 ASN HA   H  -4.734  -5.520  -6.487 1.00 . A A .  40 ASN HA   1 1 
       15 31950 1 1 40 ASN HB2  H  -1.872  -5.857  -7.356 1.00 . A A .  40 ASN HB2  1 1 
       15 31951 1 1 40 ASN HB3  H  -2.242  -4.875  -5.952 1.00 . A A .  40 ASN HB3  1 1 
       15 31952 1 1 40 ASN HD21 H  -4.508  -7.478  -6.448 1.00 . A A .  40 ASN HD21 1 1 
       15 31953 1 1 40 ASN HD22 H  -3.863  -8.496  -5.261 1.00 . A A .  40 ASN HD22 1 1 
       15 31954 1 1 40 ASN N    N  -4.189  -5.979  -8.428 1.00 . A A .  40 ASN N    1 1 
       15 31955 1 1 40 ASN ND2  N  -3.787  -7.692  -5.820 1.00 . A A .  40 ASN ND2  1 1 
       15 31956 1 1 40 ASN O    O  -3.419  -3.309  -8.456 1.00 . A A .  40 ASN O    1 1 
       15 31957 1 1 40 ASN OD1  O  -1.845  -7.238  -4.918 1.00 . A A .  40 ASN OD1  1 1 
       15 31958 1 1 41 PRO C    C  -3.177  -0.947  -6.673 1.00 . A A .  41 PRO C    1 1 
       15 31959 1 1 41 PRO CA   C  -4.574  -1.523  -6.738 1.00 . A A .  41 PRO CA   1 1 
       15 31960 1 1 41 PRO CB   C  -5.383  -1.049  -5.529 1.00 . A A .  41 PRO CB   1 1 
       15 31961 1 1 41 PRO CD   C  -4.950  -3.399  -5.200 1.00 . A A .  41 PRO CD   1 1 
       15 31962 1 1 41 PRO CG   C  -5.095  -2.057  -4.473 1.00 . A A .  41 PRO CG   1 1 
       15 31963 1 1 41 PRO HA   H  -5.094  -1.232  -7.637 1.00 . A A .  41 PRO HA   1 1 
       15 31964 1 1 41 PRO HB2  H  -5.037  -0.073  -5.214 1.00 . A A .  41 PRO HB2  1 1 
       15 31965 1 1 41 PRO HB3  H  -6.442  -1.024  -5.722 1.00 . A A .  41 PRO HB3  1 1 
       15 31966 1 1 41 PRO HD2  H  -4.199  -4.008  -4.721 1.00 . A A .  41 PRO HD2  1 1 
       15 31967 1 1 41 PRO HD3  H  -5.889  -3.931  -5.247 1.00 . A A .  41 PRO HD3  1 1 
       15 31968 1 1 41 PRO HG2  H  -4.197  -1.790  -3.935 1.00 . A A .  41 PRO HG2  1 1 
       15 31969 1 1 41 PRO HG3  H  -5.921  -2.121  -3.785 1.00 . A A .  41 PRO HG3  1 1 
       15 31970 1 1 41 PRO N    N  -4.533  -3.003  -6.565 1.00 . A A .  41 PRO N    1 1 
       15 31971 1 1 41 PRO O    O  -2.318  -1.484  -5.963 1.00 . A A .  41 PRO O    1 1 
       15 31972 1 1 42 SER C    C  -1.556   1.426  -5.836 1.00 . A A .  42 SER C    1 1 
       15 31973 1 1 42 SER CA   C  -1.679   0.824  -7.224 1.00 . A A .  42 SER CA   1 1 
       15 31974 1 1 42 SER CB   C  -1.501   1.870  -8.328 1.00 . A A .  42 SER CB   1 1 
       15 31975 1 1 42 SER H    H  -3.660   0.629  -7.840 1.00 . A A .  42 SER H    1 1 
       15 31976 1 1 42 SER HA   H  -0.909   0.071  -7.325 1.00 . A A .  42 SER HA   1 1 
       15 31977 1 1 42 SER HB2  H  -0.681   2.530  -8.088 1.00 . A A .  42 SER HB2  1 1 
       15 31978 1 1 42 SER HB3  H  -1.258   1.357  -9.245 1.00 . A A .  42 SER HB3  1 1 
       15 31979 1 1 42 SER HG   H  -3.004   2.508  -9.376 1.00 . A A .  42 SER HG   1 1 
       15 31980 1 1 42 SER N    N  -2.954   0.168  -7.340 1.00 . A A .  42 SER N    1 1 
       15 31981 1 1 42 SER O    O  -2.563   1.589  -5.126 1.00 . A A .  42 SER O    1 1 
       15 31982 1 1 42 SER OG   O  -2.694   2.637  -8.469 1.00 . A A .  42 SER OG   1 1 
       15 31983 1 1 43 LEU C    C  -0.803   3.453  -3.830 1.00 . A A .  43 LEU C    1 1 
       15 31984 1 1 43 LEU CA   C  -0.094   2.132  -4.059 1.00 . A A .  43 LEU CA   1 1 
       15 31985 1 1 43 LEU CB   C   1.419   2.277  -3.834 1.00 . A A .  43 LEU CB   1 1 
       15 31986 1 1 43 LEU CD1  C   1.137   1.712  -1.409 1.00 . A A .  43 LEU CD1  1 1 
       15 31987 1 1 43 LEU CD2  C   3.244   2.768  -2.213 1.00 . A A .  43 LEU CD2  1 1 
       15 31988 1 1 43 LEU CG   C   1.726   2.723  -2.399 1.00 . A A .  43 LEU CG   1 1 
       15 31989 1 1 43 LEU H    H   0.426   1.481  -5.993 1.00 . A A .  43 LEU H    1 1 
       15 31990 1 1 43 LEU HA   H  -0.479   1.402  -3.364 1.00 . A A .  43 LEU HA   1 1 
       15 31991 1 1 43 LEU HB2  H   1.900   1.329  -4.029 1.00 . A A .  43 LEU HB2  1 1 
       15 31992 1 1 43 LEU HB3  H   1.803   3.011  -4.527 1.00 . A A .  43 LEU HB3  1 1 
       15 31993 1 1 43 LEU HD11 H   0.113   1.984  -1.196 1.00 . A A .  43 LEU HD11 1 1 
       15 31994 1 1 43 LEU HD12 H   1.708   1.739  -0.494 1.00 . A A .  43 LEU HD12 1 1 
       15 31995 1 1 43 LEU HD13 H   1.170   0.712  -1.816 1.00 . A A .  43 LEU HD13 1 1 
       15 31996 1 1 43 LEU HD21 H   3.471   2.928  -1.171 1.00 . A A .  43 LEU HD21 1 1 
       15 31997 1 1 43 LEU HD22 H   3.665   3.561  -2.810 1.00 . A A .  43 LEU HD22 1 1 
       15 31998 1 1 43 LEU HD23 H   3.656   1.820  -2.523 1.00 . A A .  43 LEU HD23 1 1 
       15 31999 1 1 43 LEU HG   H   1.305   3.698  -2.200 1.00 . A A .  43 LEU HG   1 1 
       15 32000 1 1 43 LEU N    N  -0.338   1.679  -5.412 1.00 . A A .  43 LEU N    1 1 
       15 32001 1 1 43 LEU O    O  -1.500   3.631  -2.828 1.00 . A A .  43 LEU O    1 1 
       15 32002 1 1 44 GLN C    C  -2.925   5.376  -4.667 1.00 . A A .  44 GLN C    1 1 
       15 32003 1 1 44 GLN CA   C  -1.414   5.609  -4.722 1.00 . A A .  44 GLN CA   1 1 
       15 32004 1 1 44 GLN CB   C  -1.059   6.502  -5.922 1.00 . A A .  44 GLN CB   1 1 
       15 32005 1 1 44 GLN CD   C  -2.254   8.431  -7.049 1.00 . A A .  44 GLN CD   1 1 
       15 32006 1 1 44 GLN CG   C  -1.658   7.902  -5.732 1.00 . A A .  44 GLN CG   1 1 
       15 32007 1 1 44 GLN H    H  -0.203   4.097  -5.607 1.00 . A A .  44 GLN H    1 1 
       15 32008 1 1 44 GLN HA   H  -1.129   6.114  -3.811 1.00 . A A .  44 GLN HA   1 1 
       15 32009 1 1 44 GLN HB2  H   0.013   6.588  -6.052 1.00 . A A .  44 GLN HB2  1 1 
       15 32010 1 1 44 GLN HB3  H  -1.516   6.042  -6.780 1.00 . A A .  44 GLN HB3  1 1 
       15 32011 1 1 44 GLN HE21 H  -1.258   7.177  -8.261 1.00 . A A .  44 GLN HE21 1 1 
       15 32012 1 1 44 GLN HE22 H  -2.300   8.262  -9.009 1.00 . A A .  44 GLN HE22 1 1 
       15 32013 1 1 44 GLN HG2  H  -2.433   7.849  -4.981 1.00 . A A .  44 GLN HG2  1 1 
       15 32014 1 1 44 GLN HG3  H  -0.886   8.574  -5.388 1.00 . A A .  44 GLN HG3  1 1 
       15 32015 1 1 44 GLN N    N  -0.712   4.340  -4.804 1.00 . A A .  44 GLN N    1 1 
       15 32016 1 1 44 GLN NE2  N  -1.902   7.910  -8.184 1.00 . A A .  44 GLN NE2  1 1 
       15 32017 1 1 44 GLN O    O  -3.606   5.914  -3.796 1.00 . A A .  44 GLN O    1 1 
       15 32018 1 1 44 GLN OE1  O  -3.082   9.349  -7.030 1.00 . A A .  44 GLN OE1  1 1 
       15 32019 1 1 45 LEU C    C  -5.280   3.566  -4.224 1.00 . A A .  45 LEU C    1 1 
       15 32020 1 1 45 LEU CA   C  -4.872   4.205  -5.536 1.00 . A A .  45 LEU CA   1 1 
       15 32021 1 1 45 LEU CB   C  -5.255   3.271  -6.698 1.00 . A A .  45 LEU CB   1 1 
       15 32022 1 1 45 LEU CD1  C  -5.388   3.031  -9.195 1.00 . A A .  45 LEU CD1  1 1 
       15 32023 1 1 45 LEU CD2  C  -6.296   5.074  -8.095 1.00 . A A .  45 LEU CD2  1 1 
       15 32024 1 1 45 LEU CG   C  -5.187   4.021  -8.041 1.00 . A A .  45 LEU CG   1 1 
       15 32025 1 1 45 LEU H    H  -2.846   4.062  -6.187 1.00 . A A .  45 LEU H    1 1 
       15 32026 1 1 45 LEU HA   H  -5.427   5.125  -5.642 1.00 . A A .  45 LEU HA   1 1 
       15 32027 1 1 45 LEU HB2  H  -4.557   2.446  -6.692 1.00 . A A .  45 LEU HB2  1 1 
       15 32028 1 1 45 LEU HB3  H  -6.248   2.883  -6.530 1.00 . A A .  45 LEU HB3  1 1 
       15 32029 1 1 45 LEU HD11 H  -6.431   2.994  -9.471 1.00 . A A .  45 LEU HD11 1 1 
       15 32030 1 1 45 LEU HD12 H  -5.061   2.039  -8.926 1.00 . A A .  45 LEU HD12 1 1 
       15 32031 1 1 45 LEU HD13 H  -4.822   3.377 -10.048 1.00 . A A .  45 LEU HD13 1 1 
       15 32032 1 1 45 LEU HD21 H  -5.953   5.990  -7.643 1.00 . A A .  45 LEU HD21 1 1 
       15 32033 1 1 45 LEU HD22 H  -7.168   4.709  -7.573 1.00 . A A .  45 LEU HD22 1 1 
       15 32034 1 1 45 LEU HD23 H  -6.543   5.271  -9.129 1.00 . A A .  45 LEU HD23 1 1 
       15 32035 1 1 45 LEU HG   H  -4.226   4.500  -8.150 1.00 . A A .  45 LEU HG   1 1 
       15 32036 1 1 45 LEU N    N  -3.439   4.513  -5.546 1.00 . A A .  45 LEU N    1 1 
       15 32037 1 1 45 LEU O    O  -6.301   3.930  -3.632 1.00 . A A .  45 LEU O    1 1 
       15 32038 1 1 46 ALA C    C  -4.814   2.964  -1.355 1.00 . A A .  46 ALA C    1 1 
       15 32039 1 1 46 ALA CA   C  -4.768   1.967  -2.508 1.00 . A A .  46 ALA CA   1 1 
       15 32040 1 1 46 ALA CB   C  -3.727   0.880  -2.243 1.00 . A A .  46 ALA CB   1 1 
       15 32041 1 1 46 ALA H    H  -3.663   2.403  -4.259 1.00 . A A .  46 ALA H    1 1 
       15 32042 1 1 46 ALA HA   H  -5.739   1.502  -2.591 1.00 . A A .  46 ALA HA   1 1 
       15 32043 1 1 46 ALA HB1  H  -3.973   0.352  -1.333 1.00 . A A .  46 ALA HB1  1 1 
       15 32044 1 1 46 ALA HB2  H  -2.752   1.334  -2.160 1.00 . A A .  46 ALA HB2  1 1 
       15 32045 1 1 46 ALA HB3  H  -3.728   0.188  -3.073 1.00 . A A .  46 ALA HB3  1 1 
       15 32046 1 1 46 ALA N    N  -4.472   2.642  -3.753 1.00 . A A .  46 ALA N    1 1 
       15 32047 1 1 46 ALA O    O  -5.741   2.942  -0.541 1.00 . A A .  46 ALA O    1 1 
       15 32048 1 1 47 LEU C    C  -5.049   5.803  -0.396 1.00 . A A .  47 LEU C    1 1 
       15 32049 1 1 47 LEU CA   C  -3.817   4.907  -0.287 1.00 . A A .  47 LEU CA   1 1 
       15 32050 1 1 47 LEU CB   C  -2.545   5.749  -0.440 1.00 . A A .  47 LEU CB   1 1 
       15 32051 1 1 47 LEU CD1  C  -0.043   5.651  -0.490 1.00 . A A .  47 LEU CD1  1 1 
       15 32052 1 1 47 LEU CD2  C  -1.272   4.735   1.464 1.00 . A A .  47 LEU CD2  1 1 
       15 32053 1 1 47 LEU CG   C  -1.310   4.918  -0.056 1.00 . A A .  47 LEU CG   1 1 
       15 32054 1 1 47 LEU H    H  -3.156   3.862  -2.018 1.00 . A A .  47 LEU H    1 1 
       15 32055 1 1 47 LEU HA   H  -3.810   4.438   0.686 1.00 . A A .  47 LEU HA   1 1 
       15 32056 1 1 47 LEU HB2  H  -2.467   6.063  -1.470 1.00 . A A .  47 LEU HB2  1 1 
       15 32057 1 1 47 LEU HB3  H  -2.611   6.614   0.204 1.00 . A A .  47 LEU HB3  1 1 
       15 32058 1 1 47 LEU HD11 H   0.776   4.946  -0.513 1.00 . A A .  47 LEU HD11 1 1 
       15 32059 1 1 47 LEU HD12 H   0.182   6.425   0.228 1.00 . A A .  47 LEU HD12 1 1 
       15 32060 1 1 47 LEU HD13 H  -0.179   6.081  -1.470 1.00 . A A .  47 LEU HD13 1 1 
       15 32061 1 1 47 LEU HD21 H  -2.054   4.065   1.783 1.00 . A A .  47 LEU HD21 1 1 
       15 32062 1 1 47 LEU HD22 H  -1.400   5.694   1.946 1.00 . A A .  47 LEU HD22 1 1 
       15 32063 1 1 47 LEU HD23 H  -0.316   4.323   1.748 1.00 . A A .  47 LEU HD23 1 1 
       15 32064 1 1 47 LEU HG   H  -1.351   3.953  -0.539 1.00 . A A .  47 LEU HG   1 1 
       15 32065 1 1 47 LEU N    N  -3.848   3.873  -1.323 1.00 . A A .  47 LEU N    1 1 
       15 32066 1 1 47 LEU O    O  -5.699   6.124   0.610 1.00 . A A .  47 LEU O    1 1 
       15 32067 1 1 48 LYS C    C  -7.831   6.337  -1.454 1.00 . A A .  48 LYS C    1 1 
       15 32068 1 1 48 LYS CA   C  -6.545   7.015  -1.901 1.00 . A A .  48 LYS CA   1 1 
       15 32069 1 1 48 LYS CB   C  -6.598   7.286  -3.401 1.00 . A A .  48 LYS CB   1 1 
       15 32070 1 1 48 LYS CD   C  -5.217   8.199  -5.291 1.00 . A A .  48 LYS CD   1 1 
       15 32071 1 1 48 LYS CE   C  -6.190   9.171  -5.959 1.00 . A A .  48 LYS CE   1 1 
       15 32072 1 1 48 LYS CG   C  -5.414   8.179  -3.774 1.00 . A A .  48 LYS CG   1 1 
       15 32073 1 1 48 LYS H    H  -4.831   5.908  -2.391 1.00 . A A .  48 LYS H    1 1 
       15 32074 1 1 48 LYS HA   H  -6.443   7.959  -1.386 1.00 . A A .  48 LYS HA   1 1 
       15 32075 1 1 48 LYS HB2  H  -6.567   6.350  -3.942 1.00 . A A .  48 LYS HB2  1 1 
       15 32076 1 1 48 LYS HB3  H  -7.521   7.802  -3.621 1.00 . A A .  48 LYS HB3  1 1 
       15 32077 1 1 48 LYS HD2  H  -4.209   8.542  -5.437 1.00 . A A .  48 LYS HD2  1 1 
       15 32078 1 1 48 LYS HD3  H  -5.310   7.215  -5.723 1.00 . A A .  48 LYS HD3  1 1 
       15 32079 1 1 48 LYS HE2  H  -6.843   8.594  -6.599 1.00 . A A .  48 LYS HE2  1 1 
       15 32080 1 1 48 LYS HE3  H  -6.807   9.675  -5.232 1.00 . A A .  48 LYS HE3  1 1 
       15 32081 1 1 48 LYS HG2  H  -5.628   9.178  -3.426 1.00 . A A .  48 LYS HG2  1 1 
       15 32082 1 1 48 LYS HG3  H  -4.507   7.850  -3.290 1.00 . A A .  48 LYS HG3  1 1 
       15 32083 1 1 48 LYS HZ1  H  -5.415  11.086  -6.322 1.00 . A A .  48 LYS HZ1  1 1 
       15 32084 1 1 48 LYS HZ2  H  -5.898  10.247  -7.697 1.00 . A A .  48 LYS HZ2  1 1 
       15 32085 1 1 48 LYS HZ3  H  -4.431   9.856  -6.942 1.00 . A A .  48 LYS HZ3  1 1 
       15 32086 1 1 48 LYS N    N  -5.388   6.172  -1.626 1.00 . A A .  48 LYS N    1 1 
       15 32087 1 1 48 LYS NZ   N  -5.422  10.151  -6.778 1.00 . A A .  48 LYS NZ   1 1 
       15 32088 1 1 48 LYS O    O  -8.677   6.962  -0.809 1.00 . A A .  48 LYS O    1 1 
       15 32089 1 1 49 ILE C    C  -9.201   4.303   0.201 1.00 . A A .  49 ILE C    1 1 
       15 32090 1 1 49 ILE CA   C  -9.127   4.307  -1.312 1.00 . A A .  49 ILE CA   1 1 
       15 32091 1 1 49 ILE CB   C  -9.061   2.859  -1.836 1.00 . A A .  49 ILE CB   1 1 
       15 32092 1 1 49 ILE CD1  C  -8.918   1.434  -3.888 1.00 . A A .  49 ILE CD1  1 1 
       15 32093 1 1 49 ILE CG1  C  -9.207   2.844  -3.358 1.00 . A A .  49 ILE CG1  1 1 
       15 32094 1 1 49 ILE CG2  C -10.175   2.012  -1.214 1.00 . A A .  49 ILE CG2  1 1 
       15 32095 1 1 49 ILE H    H  -7.235   4.586  -2.221 1.00 . A A .  49 ILE H    1 1 
       15 32096 1 1 49 ILE HA   H -10.011   4.782  -1.708 1.00 . A A .  49 ILE HA   1 1 
       15 32097 1 1 49 ILE HB   H  -8.101   2.445  -1.556 1.00 . A A .  49 ILE HB   1 1 
       15 32098 1 1 49 ILE HD11 H  -9.615   1.201  -4.681 1.00 . A A .  49 ILE HD11 1 1 
       15 32099 1 1 49 ILE HD12 H  -9.033   0.714  -3.092 1.00 . A A .  49 ILE HD12 1 1 
       15 32100 1 1 49 ILE HD13 H  -7.907   1.382  -4.262 1.00 . A A .  49 ILE HD13 1 1 
       15 32101 1 1 49 ILE HG12 H -10.207   3.146  -3.633 1.00 . A A .  49 ILE HG12 1 1 
       15 32102 1 1 49 ILE HG13 H  -8.494   3.525  -3.792 1.00 . A A .  49 ILE HG13 1 1 
       15 32103 1 1 49 ILE HG21 H  -9.800   1.533  -0.323 1.00 . A A .  49 ILE HG21 1 1 
       15 32104 1 1 49 ILE HG22 H -10.481   1.249  -1.914 1.00 . A A .  49 ILE HG22 1 1 
       15 32105 1 1 49 ILE HG23 H -11.031   2.618  -0.964 1.00 . A A .  49 ILE HG23 1 1 
       15 32106 1 1 49 ILE N    N  -7.953   5.048  -1.735 1.00 . A A .  49 ILE N    1 1 
       15 32107 1 1 49 ILE O    O -10.254   4.573   0.790 1.00 . A A .  49 ILE O    1 1 
       15 32108 1 1 50 ALA C    C  -8.384   5.367   2.856 1.00 . A A .  50 ALA C    1 1 
       15 32109 1 1 50 ALA CA   C  -7.997   4.020   2.272 1.00 . A A .  50 ALA CA   1 1 
       15 32110 1 1 50 ALA CB   C  -6.582   3.635   2.719 1.00 . A A .  50 ALA CB   1 1 
       15 32111 1 1 50 ALA H    H  -7.264   3.883   0.289 1.00 . A A .  50 ALA H    1 1 
       15 32112 1 1 50 ALA HA   H  -8.689   3.287   2.648 1.00 . A A .  50 ALA HA   1 1 
       15 32113 1 1 50 ALA HB1  H  -6.018   3.214   1.901 1.00 . A A .  50 ALA HB1  1 1 
       15 32114 1 1 50 ALA HB2  H  -6.621   2.917   3.523 1.00 . A A .  50 ALA HB2  1 1 
       15 32115 1 1 50 ALA HB3  H  -6.070   4.515   3.076 1.00 . A A .  50 ALA HB3  1 1 
       15 32116 1 1 50 ALA N    N  -8.070   4.051   0.824 1.00 . A A .  50 ALA N    1 1 
       15 32117 1 1 50 ALA O    O  -9.109   5.443   3.862 1.00 . A A .  50 ALA O    1 1 
       15 32118 1 1 51 TYR C    C  -9.675   8.034   2.707 1.00 . A A .  51 TYR C    1 1 
       15 32119 1 1 51 TYR CA   C  -8.174   7.763   2.703 1.00 . A A .  51 TYR CA   1 1 
       15 32120 1 1 51 TYR CB   C  -7.457   8.794   1.825 1.00 . A A .  51 TYR CB   1 1 
       15 32121 1 1 51 TYR CD1  C  -6.810  10.538   3.513 1.00 . A A .  51 TYR CD1  1 1 
       15 32122 1 1 51 TYR CD2  C  -8.550  11.080   1.909 1.00 . A A .  51 TYR CD2  1 1 
       15 32123 1 1 51 TYR CE1  C  -6.933  11.804   4.079 1.00 . A A .  51 TYR CE1  1 1 
       15 32124 1 1 51 TYR CE2  C  -8.670  12.354   2.481 1.00 . A A .  51 TYR CE2  1 1 
       15 32125 1 1 51 TYR CG   C  -7.615  10.171   2.427 1.00 . A A .  51 TYR CG   1 1 
       15 32126 1 1 51 TYR CZ   C  -7.862  12.713   3.567 1.00 . A A .  51 TYR CZ   1 1 
       15 32127 1 1 51 TYR H    H  -7.333   6.292   1.440 1.00 . A A .  51 TYR H    1 1 
       15 32128 1 1 51 TYR HA   H  -7.793   7.845   3.711 1.00 . A A .  51 TYR HA   1 1 
       15 32129 1 1 51 TYR HB2  H  -6.408   8.542   1.764 1.00 . A A .  51 TYR HB2  1 1 
       15 32130 1 1 51 TYR HB3  H  -7.879   8.788   0.831 1.00 . A A .  51 TYR HB3  1 1 
       15 32131 1 1 51 TYR HD1  H  -6.088   9.845   3.919 1.00 . A A .  51 TYR HD1  1 1 
       15 32132 1 1 51 TYR HD2  H  -9.177  10.806   1.071 1.00 . A A .  51 TYR HD2  1 1 
       15 32133 1 1 51 TYR HE1  H  -6.304  12.064   4.917 1.00 . A A .  51 TYR HE1  1 1 
       15 32134 1 1 51 TYR HE2  H  -9.391  13.054   2.081 1.00 . A A .  51 TYR HE2  1 1 
       15 32135 1 1 51 TYR HH   H  -8.714  13.932   4.751 1.00 . A A .  51 TYR HH   1 1 
       15 32136 1 1 51 TYR N    N  -7.909   6.425   2.224 1.00 . A A .  51 TYR N    1 1 
       15 32137 1 1 51 TYR O    O -10.234   8.453   3.725 1.00 . A A .  51 TYR O    1 1 
       15 32138 1 1 51 TYR OH   O  -7.975  13.969   4.128 1.00 . A A .  51 TYR OH   1 1 
       15 32139 1 1 52 TYR C    C -12.515   7.003   2.481 1.00 . A A .  52 TYR C    1 1 
       15 32140 1 1 52 TYR CA   C -11.796   7.886   1.490 1.00 . A A .  52 TYR CA   1 1 
       15 32141 1 1 52 TYR CB   C -12.293   7.572   0.082 1.00 . A A .  52 TYR CB   1 1 
       15 32142 1 1 52 TYR CD1  C -12.728   9.916  -0.718 1.00 . A A .  52 TYR CD1  1 1 
       15 32143 1 1 52 TYR CD2  C -10.995   8.616  -1.805 1.00 . A A .  52 TYR CD2  1 1 
       15 32144 1 1 52 TYR CE1  C -12.460  10.985  -1.574 1.00 . A A .  52 TYR CE1  1 1 
       15 32145 1 1 52 TYR CE2  C -10.732   9.683  -2.660 1.00 . A A .  52 TYR CE2  1 1 
       15 32146 1 1 52 TYR CG   C -11.994   8.728  -0.833 1.00 . A A .  52 TYR CG   1 1 
       15 32147 1 1 52 TYR CZ   C -11.463  10.865  -2.545 1.00 . A A .  52 TYR CZ   1 1 
       15 32148 1 1 52 TYR H    H  -9.838   7.333   0.838 1.00 . A A .  52 TYR H    1 1 
       15 32149 1 1 52 TYR HA   H -12.041   8.913   1.721 1.00 . A A .  52 TYR HA   1 1 
       15 32150 1 1 52 TYR HB2  H -11.816   6.672  -0.275 1.00 . A A .  52 TYR HB2  1 1 
       15 32151 1 1 52 TYR HB3  H -13.361   7.402   0.109 1.00 . A A .  52 TYR HB3  1 1 
       15 32152 1 1 52 TYR HD1  H -13.498  10.007   0.034 1.00 . A A .  52 TYR HD1  1 1 
       15 32153 1 1 52 TYR HD2  H -10.425   7.705  -1.901 1.00 . A A .  52 TYR HD2  1 1 
       15 32154 1 1 52 TYR HE1  H -13.032  11.895  -1.482 1.00 . A A .  52 TYR HE1  1 1 
       15 32155 1 1 52 TYR HE2  H  -9.960   9.596  -3.411 1.00 . A A .  52 TYR HE2  1 1 
       15 32156 1 1 52 TYR HH   H -11.663  11.645  -4.214 1.00 . A A .  52 TYR HH   1 1 
       15 32157 1 1 52 TYR N    N -10.339   7.717   1.591 1.00 . A A .  52 TYR N    1 1 
       15 32158 1 1 52 TYR O    O -13.471   7.429   3.137 1.00 . A A .  52 TYR O    1 1 
       15 32159 1 1 52 TYR OH   O -11.207  11.908  -3.396 1.00 . A A .  52 TYR OH   1 1 
       15 32160 1 1 53 LEU C    C -12.422   5.332   4.947 1.00 . A A .  53 LEU C    1 1 
       15 32161 1 1 53 LEU CA   C -12.627   4.842   3.541 1.00 . A A .  53 LEU CA   1 1 
       15 32162 1 1 53 LEU CB   C -12.036   3.448   3.384 1.00 . A A .  53 LEU CB   1 1 
       15 32163 1 1 53 LEU CD1  C -11.731   1.548   1.786 1.00 . A A .  53 LEU CD1  1 1 
       15 32164 1 1 53 LEU CD2  C -13.971   2.604   2.012 1.00 . A A .  53 LEU CD2  1 1 
       15 32165 1 1 53 LEU CG   C -12.460   2.859   2.030 1.00 . A A .  53 LEU CG   1 1 
       15 32166 1 1 53 LEU H    H -11.288   5.497   2.043 1.00 . A A .  53 LEU H    1 1 
       15 32167 1 1 53 LEU HA   H -13.688   4.787   3.353 1.00 . A A .  53 LEU HA   1 1 
       15 32168 1 1 53 LEU HB2  H -10.961   3.529   3.464 1.00 . A A .  53 LEU HB2  1 1 
       15 32169 1 1 53 LEU HB3  H -12.407   2.850   4.203 1.00 . A A .  53 LEU HB3  1 1 
       15 32170 1 1 53 LEU HD11 H -12.181   1.084   0.923 1.00 . A A .  53 LEU HD11 1 1 
       15 32171 1 1 53 LEU HD12 H -11.831   0.902   2.646 1.00 . A A .  53 LEU HD12 1 1 
       15 32172 1 1 53 LEU HD13 H -10.692   1.747   1.582 1.00 . A A .  53 LEU HD13 1 1 
       15 32173 1 1 53 LEU HD21 H -14.509   3.533   1.890 1.00 . A A .  53 LEU HD21 1 1 
       15 32174 1 1 53 LEU HD22 H -14.274   2.115   2.924 1.00 . A A .  53 LEU HD22 1 1 
       15 32175 1 1 53 LEU HD23 H -14.195   1.963   1.171 1.00 . A A .  53 LEU HD23 1 1 
       15 32176 1 1 53 LEU HG   H -12.199   3.547   1.240 1.00 . A A .  53 LEU HG   1 1 
       15 32177 1 1 53 LEU N    N -12.051   5.777   2.597 1.00 . A A .  53 LEU N    1 1 
       15 32178 1 1 53 LEU O    O -13.068   4.840   5.882 1.00 . A A .  53 LEU O    1 1 
       15 32179 1 1 54 ASN C    C -10.490   5.412   7.220 1.00 . A A .  54 ASN C    1 1 
       15 32180 1 1 54 ASN CA   C -10.978   6.603   6.436 1.00 . A A .  54 ASN CA   1 1 
       15 32181 1 1 54 ASN CB   C -12.123   7.287   7.198 1.00 . A A .  54 ASN CB   1 1 
       15 32182 1 1 54 ASN CG   C -12.717   8.462   6.416 1.00 . A A .  54 ASN CG   1 1 
       15 32183 1 1 54 ASN H    H -10.842   6.397   4.344 1.00 . A A .  54 ASN H    1 1 
       15 32184 1 1 54 ASN HA   H -10.161   7.301   6.325 1.00 . A A .  54 ASN HA   1 1 
       15 32185 1 1 54 ASN HB2  H -12.890   6.561   7.422 1.00 . A A .  54 ASN HB2  1 1 
       15 32186 1 1 54 ASN HB3  H -11.703   7.633   8.126 1.00 . A A .  54 ASN HB3  1 1 
       15 32187 1 1 54 ASN HD21 H -11.393   8.399   4.926 1.00 . A A .  54 ASN HD21 1 1 
       15 32188 1 1 54 ASN HD22 H -12.571   9.598   4.810 1.00 . A A .  54 ASN HD22 1 1 
       15 32189 1 1 54 ASN N    N -11.402   6.165   5.118 1.00 . A A .  54 ASN N    1 1 
       15 32190 1 1 54 ASN ND2  N -12.184   8.844   5.301 1.00 . A A .  54 ASN ND2  1 1 
       15 32191 1 1 54 ASN O    O -10.740   5.281   8.420 1.00 . A A .  54 ASN O    1 1 
       15 32192 1 1 54 ASN OD1  O -13.718   9.050   6.848 1.00 . A A .  54 ASN OD1  1 1 
       15 32193 1 1 55 THR C    C  -7.878   3.125   6.588 1.00 . A A .  55 THR C    1 1 
       15 32194 1 1 55 THR CA   C  -9.295   3.309   7.093 1.00 . A A .  55 THR CA   1 1 
       15 32195 1 1 55 THR CB   C -10.161   2.119   6.666 1.00 . A A .  55 THR CB   1 1 
       15 32196 1 1 55 THR CG2  C -10.060   0.999   7.698 1.00 . A A .  55 THR CG2  1 1 
       15 32197 1 1 55 THR H    H  -9.679   4.686   5.559 1.00 . A A .  55 THR H    1 1 
       15 32198 1 1 55 THR HA   H  -9.301   3.389   8.170 1.00 . A A .  55 THR HA   1 1 
       15 32199 1 1 55 THR HB   H  -9.809   1.743   5.715 1.00 . A A .  55 THR HB   1 1 
       15 32200 1 1 55 THR HG1  H -11.571   3.465   6.807 1.00 . A A .  55 THR HG1  1 1 
       15 32201 1 1 55 THR HG21 H -10.848   0.276   7.550 1.00 . A A .  55 THR HG21 1 1 
       15 32202 1 1 55 THR HG22 H -10.106   1.392   8.704 1.00 . A A .  55 THR HG22 1 1 
       15 32203 1 1 55 THR HG23 H  -9.117   0.497   7.548 1.00 . A A .  55 THR HG23 1 1 
       15 32204 1 1 55 THR N    N  -9.832   4.522   6.517 1.00 . A A .  55 THR N    1 1 
       15 32205 1 1 55 THR O    O  -7.581   3.504   5.455 1.00 . A A .  55 THR O    1 1 
       15 32206 1 1 55 THR OG1  O -11.519   2.537   6.544 1.00 . A A .  55 THR OG1  1 1 
       15 32207 1 1 56 PRO C    C  -5.515   1.480   5.748 1.00 . A A .  56 PRO C    1 1 
       15 32208 1 1 56 PRO CA   C  -5.581   2.423   6.940 1.00 . A A .  56 PRO CA   1 1 
       15 32209 1 1 56 PRO CB   C  -4.852   1.819   8.141 1.00 . A A .  56 PRO CB   1 1 
       15 32210 1 1 56 PRO CD   C  -7.157   2.110   8.777 1.00 . A A .  56 PRO CD   1 1 
       15 32211 1 1 56 PRO CG   C  -5.730   2.109   9.314 1.00 . A A .  56 PRO CG   1 1 
       15 32212 1 1 56 PRO HA   H  -5.144   3.382   6.726 1.00 . A A .  56 PRO HA   1 1 
       15 32213 1 1 56 PRO HB2  H  -4.658   0.769   7.981 1.00 . A A .  56 PRO HB2  1 1 
       15 32214 1 1 56 PRO HB3  H  -3.908   2.326   8.265 1.00 . A A .  56 PRO HB3  1 1 
       15 32215 1 1 56 PRO HD2  H  -7.565   1.110   8.808 1.00 . A A .  56 PRO HD2  1 1 
       15 32216 1 1 56 PRO HD3  H  -7.762   2.800   9.344 1.00 . A A .  56 PRO HD3  1 1 
       15 32217 1 1 56 PRO HG2  H  -5.598   1.337  10.060 1.00 . A A .  56 PRO HG2  1 1 
       15 32218 1 1 56 PRO HG3  H  -5.509   3.079   9.734 1.00 . A A .  56 PRO HG3  1 1 
       15 32219 1 1 56 PRO N    N  -6.985   2.605   7.395 1.00 . A A .  56 PRO N    1 1 
       15 32220 1 1 56 PRO O    O  -6.300   0.528   5.650 1.00 . A A .  56 PRO O    1 1 
       15 32221 1 1 57 LEU C    C  -4.181  -0.530   4.051 1.00 . A A .  57 LEU C    1 1 
       15 32222 1 1 57 LEU CA   C  -4.413   0.920   3.667 1.00 . A A .  57 LEU CA   1 1 
       15 32223 1 1 57 LEU CB   C  -3.218   1.445   2.854 1.00 . A A .  57 LEU CB   1 1 
       15 32224 1 1 57 LEU CD1  C  -2.238   1.369   0.551 1.00 . A A .  57 LEU CD1  1 1 
       15 32225 1 1 57 LEU CD2  C  -2.125  -0.655   2.004 1.00 . A A .  57 LEU CD2  1 1 
       15 32226 1 1 57 LEU CG   C  -2.976   0.563   1.618 1.00 . A A .  57 LEU CG   1 1 
       15 32227 1 1 57 LEU H    H  -4.009   2.520   4.996 1.00 . A A .  57 LEU H    1 1 
       15 32228 1 1 57 LEU HA   H  -5.303   0.995   3.061 1.00 . A A .  57 LEU HA   1 1 
       15 32229 1 1 57 LEU HB2  H  -3.448   2.455   2.545 1.00 . A A .  57 LEU HB2  1 1 
       15 32230 1 1 57 LEU HB3  H  -2.336   1.453   3.477 1.00 . A A .  57 LEU HB3  1 1 
       15 32231 1 1 57 LEU HD11 H  -2.899   2.108   0.127 1.00 . A A .  57 LEU HD11 1 1 
       15 32232 1 1 57 LEU HD12 H  -1.884   0.707  -0.227 1.00 . A A .  57 LEU HD12 1 1 
       15 32233 1 1 57 LEU HD13 H  -1.389   1.862   0.999 1.00 . A A .  57 LEU HD13 1 1 
       15 32234 1 1 57 LEU HD21 H  -1.638  -0.495   2.954 1.00 . A A .  57 LEU HD21 1 1 
       15 32235 1 1 57 LEU HD22 H  -1.372  -0.826   1.250 1.00 . A A .  57 LEU HD22 1 1 
       15 32236 1 1 57 LEU HD23 H  -2.749  -1.533   2.077 1.00 . A A .  57 LEU HD23 1 1 
       15 32237 1 1 57 LEU HG   H  -3.922   0.239   1.213 1.00 . A A .  57 LEU HG   1 1 
       15 32238 1 1 57 LEU N    N  -4.575   1.729   4.863 1.00 . A A .  57 LEU N    1 1 
       15 32239 1 1 57 LEU O    O  -4.741  -1.443   3.433 1.00 . A A .  57 LEU O    1 1 
       15 32240 1 1 58 GLU C    C  -4.312  -2.808   5.921 1.00 . A A .  58 GLU C    1 1 
       15 32241 1 1 58 GLU CA   C  -3.044  -2.074   5.535 1.00 . A A .  58 GLU CA   1 1 
       15 32242 1 1 58 GLU CB   C  -2.151  -2.001   6.767 1.00 . A A .  58 GLU CB   1 1 
       15 32243 1 1 58 GLU CD   C   0.057  -1.318   7.650 1.00 . A A .  58 GLU CD   1 1 
       15 32244 1 1 58 GLU CG   C  -0.841  -1.292   6.438 1.00 . A A .  58 GLU CG   1 1 
       15 32245 1 1 58 GLU H    H  -2.974   0.039   5.526 1.00 . A A .  58 GLU H    1 1 
       15 32246 1 1 58 GLU HA   H  -2.530  -2.624   4.761 1.00 . A A .  58 GLU HA   1 1 
       15 32247 1 1 58 GLU HB2  H  -2.666  -1.470   7.556 1.00 . A A .  58 GLU HB2  1 1 
       15 32248 1 1 58 GLU HB3  H  -1.935  -3.002   7.110 1.00 . A A .  58 GLU HB3  1 1 
       15 32249 1 1 58 GLU HG2  H  -0.347  -1.776   5.612 1.00 . A A .  58 GLU HG2  1 1 
       15 32250 1 1 58 GLU HG3  H  -1.026  -0.254   6.189 1.00 . A A .  58 GLU HG3  1 1 
       15 32251 1 1 58 GLU N    N  -3.371  -0.735   5.079 1.00 . A A .  58 GLU N    1 1 
       15 32252 1 1 58 GLU O    O  -4.452  -4.006   5.683 1.00 . A A .  58 GLU O    1 1 
       15 32253 1 1 58 GLU OE1  O  -0.433  -1.096   8.741 1.00 . A A .  58 GLU OE1  1 1 
       15 32254 1 1 58 GLU OE2  O   1.224  -1.563   7.475 1.00 . A A .  58 GLU OE2  1 1 
       15 32255 1 1 59 ASP C    C  -7.244  -3.177   5.872 1.00 . A A .  59 ASP C    1 1 
       15 32256 1 1 59 ASP CA   C  -6.453  -2.663   7.047 1.00 . A A .  59 ASP CA   1 1 
       15 32257 1 1 59 ASP CB   C  -7.279  -1.589   7.760 1.00 . A A .  59 ASP CB   1 1 
       15 32258 1 1 59 ASP CG   C  -8.270  -2.232   8.698 1.00 . A A .  59 ASP CG   1 1 
       15 32259 1 1 59 ASP H    H  -5.013  -1.144   6.741 1.00 . A A .  59 ASP H    1 1 
       15 32260 1 1 59 ASP HA   H  -6.257  -3.474   7.730 1.00 . A A .  59 ASP HA   1 1 
       15 32261 1 1 59 ASP HB2  H  -6.656  -0.861   8.252 1.00 . A A .  59 ASP HB2  1 1 
       15 32262 1 1 59 ASP HB3  H  -7.827  -1.054   6.996 1.00 . A A .  59 ASP HB3  1 1 
       15 32263 1 1 59 ASP N    N  -5.210  -2.087   6.563 1.00 . A A .  59 ASP N    1 1 
       15 32264 1 1 59 ASP O    O  -7.963  -4.179   5.965 1.00 . A A .  59 ASP O    1 1 
       15 32265 1 1 59 ASP OD1  O  -7.838  -2.822   9.666 1.00 . A A .  59 ASP OD1  1 1 
       15 32266 1 1 59 ASP OD2  O  -9.447  -2.135   8.444 1.00 . A A .  59 ASP OD2  1 1 
       15 32267 1 1 60 ILE C    C  -7.146  -3.733   2.721 1.00 . A A .  60 ILE C    1 1 
       15 32268 1 1 60 ILE CA   C  -7.890  -2.719   3.587 1.00 . A A .  60 ILE CA   1 1 
       15 32269 1 1 60 ILE CB   C  -8.085  -1.394   2.851 1.00 . A A .  60 ILE CB   1 1 
       15 32270 1 1 60 ILE CD1  C  -8.674   0.985   3.327 1.00 . A A .  60 ILE CD1  1 1 
       15 32271 1 1 60 ILE CG1  C  -8.854  -0.446   3.782 1.00 . A A .  60 ILE CG1  1 1 
       15 32272 1 1 60 ILE CG2  C  -8.905  -1.613   1.580 1.00 . A A .  60 ILE CG2  1 1 
       15 32273 1 1 60 ILE H    H  -6.586  -1.640   4.835 1.00 . A A .  60 ILE H    1 1 
       15 32274 1 1 60 ILE HA   H  -8.860  -3.117   3.840 1.00 . A A .  60 ILE HA   1 1 
       15 32275 1 1 60 ILE HB   H  -7.126  -0.960   2.607 1.00 . A A .  60 ILE HB   1 1 
       15 32276 1 1 60 ILE HD11 H  -9.611   1.504   3.450 1.00 . A A .  60 ILE HD11 1 1 
       15 32277 1 1 60 ILE HD12 H  -8.335   1.019   2.303 1.00 . A A .  60 ILE HD12 1 1 
       15 32278 1 1 60 ILE HD13 H  -7.940   1.414   3.993 1.00 . A A .  60 ILE HD13 1 1 
       15 32279 1 1 60 ILE HG12 H  -9.907  -0.673   3.723 1.00 . A A .  60 ILE HG12 1 1 
       15 32280 1 1 60 ILE HG13 H  -8.516  -0.536   4.802 1.00 . A A .  60 ILE HG13 1 1 
       15 32281 1 1 60 ILE HG21 H  -9.873  -1.996   1.857 1.00 . A A .  60 ILE HG21 1 1 
       15 32282 1 1 60 ILE HG22 H  -8.406  -2.309   0.922 1.00 . A A .  60 ILE HG22 1 1 
       15 32283 1 1 60 ILE HG23 H  -9.032  -0.667   1.074 1.00 . A A .  60 ILE HG23 1 1 
       15 32284 1 1 60 ILE N    N  -7.147  -2.444   4.791 1.00 . A A .  60 ILE N    1 1 
       15 32285 1 1 60 ILE O    O  -7.710  -4.763   2.331 1.00 . A A .  60 ILE O    1 1 
       15 32286 1 1 61 PHE C    C  -3.969  -5.005   2.722 1.00 . A A .  61 PHE C    1 1 
       15 32287 1 1 61 PHE CA   C  -5.036  -4.466   1.799 1.00 . A A .  61 PHE CA   1 1 
       15 32288 1 1 61 PHE CB   C  -4.395  -3.825   0.570 1.00 . A A .  61 PHE CB   1 1 
       15 32289 1 1 61 PHE CD1  C  -6.069  -4.204  -1.288 1.00 . A A .  61 PHE CD1  1 1 
       15 32290 1 1 61 PHE CD2  C  -5.924  -2.011  -0.266 1.00 . A A .  61 PHE CD2  1 1 
       15 32291 1 1 61 PHE CE1  C  -7.089  -3.742  -2.129 1.00 . A A .  61 PHE CE1  1 1 
       15 32292 1 1 61 PHE CE2  C  -6.943  -1.552  -1.104 1.00 . A A .  61 PHE CE2  1 1 
       15 32293 1 1 61 PHE CG   C  -5.486  -3.334  -0.353 1.00 . A A .  61 PHE CG   1 1 
       15 32294 1 1 61 PHE CZ   C  -7.526  -2.415  -2.035 1.00 . A A .  61 PHE CZ   1 1 
       15 32295 1 1 61 PHE H    H  -5.432  -2.720   2.924 1.00 . A A .  61 PHE H    1 1 
       15 32296 1 1 61 PHE HA   H  -5.662  -5.282   1.472 1.00 . A A .  61 PHE HA   1 1 
       15 32297 1 1 61 PHE HB2  H  -3.749  -3.020   0.884 1.00 . A A .  61 PHE HB2  1 1 
       15 32298 1 1 61 PHE HB3  H  -3.804  -4.576   0.065 1.00 . A A .  61 PHE HB3  1 1 
       15 32299 1 1 61 PHE HD1  H  -5.737  -5.228  -1.364 1.00 . A A .  61 PHE HD1  1 1 
       15 32300 1 1 61 PHE HD2  H  -5.476  -1.342   0.453 1.00 . A A .  61 PHE HD2  1 1 
       15 32301 1 1 61 PHE HE1  H  -7.541  -4.405  -2.852 1.00 . A A .  61 PHE HE1  1 1 
       15 32302 1 1 61 PHE HE2  H  -7.276  -0.527  -1.027 1.00 . A A .  61 PHE HE2  1 1 
       15 32303 1 1 61 PHE HZ   H  -8.314  -2.053  -2.678 1.00 . A A .  61 PHE HZ   1 1 
       15 32304 1 1 61 PHE N    N  -5.862  -3.505   2.515 1.00 . A A .  61 PHE N    1 1 
       15 32305 1 1 61 PHE O    O  -3.167  -4.240   3.251 1.00 . A A .  61 PHE O    1 1 
       15 32306 1 1 62 GLN C    C  -2.068  -7.879   3.055 1.00 . A A .  62 GLN C    1 1 
       15 32307 1 1 62 GLN CA   C  -2.977  -6.934   3.808 1.00 . A A .  62 GLN CA   1 1 
       15 32308 1 1 62 GLN CB   C  -3.645  -7.675   4.990 1.00 . A A .  62 GLN CB   1 1 
       15 32309 1 1 62 GLN CD   C  -5.973  -6.882   5.475 1.00 . A A .  62 GLN CD   1 1 
       15 32310 1 1 62 GLN CG   C  -5.144  -7.916   4.735 1.00 . A A .  62 GLN CG   1 1 
       15 32311 1 1 62 GLN H    H  -4.608  -6.867   2.433 1.00 . A A .  62 GLN H    1 1 
       15 32312 1 1 62 GLN HA   H  -2.360  -6.147   4.220 1.00 . A A .  62 GLN HA   1 1 
       15 32313 1 1 62 GLN HB2  H  -3.139  -8.615   5.150 1.00 . A A .  62 GLN HB2  1 1 
       15 32314 1 1 62 GLN HB3  H  -3.520  -7.067   5.872 1.00 . A A .  62 GLN HB3  1 1 
       15 32315 1 1 62 GLN HE21 H  -6.489  -5.862   3.844 1.00 . A A .  62 GLN HE21 1 1 
       15 32316 1 1 62 GLN HE22 H  -7.098  -5.280   5.311 1.00 . A A .  62 GLN HE22 1 1 
       15 32317 1 1 62 GLN HG2  H  -5.386  -7.907   3.686 1.00 . A A .  62 GLN HG2  1 1 
       15 32318 1 1 62 GLN HG3  H  -5.393  -8.892   5.129 1.00 . A A .  62 GLN HG3  1 1 
       15 32319 1 1 62 GLN N    N  -3.956  -6.314   2.918 1.00 . A A .  62 GLN N    1 1 
       15 32320 1 1 62 GLN NE2  N  -6.563  -5.937   4.818 1.00 . A A .  62 GLN NE2  1 1 
       15 32321 1 1 62 GLN O    O  -2.530  -8.693   2.254 1.00 . A A .  62 GLN O    1 1 
       15 32322 1 1 62 GLN OE1  O  -6.076  -6.935   6.700 1.00 . A A .  62 GLN OE1  1 1 
       15 32323 1 1 63 TRP C    C   0.191 -10.029   3.462 1.00 . A A .  63 TRP C    1 1 
       15 32324 1 1 63 TRP CA   C   0.193  -8.686   2.753 1.00 . A A .  63 TRP CA   1 1 
       15 32325 1 1 63 TRP CB   C   1.586  -8.038   2.804 1.00 . A A .  63 TRP CB   1 1 
       15 32326 1 1 63 TRP CD1  C   3.206  -9.766   1.951 1.00 . A A .  63 TRP CD1  1 1 
       15 32327 1 1 63 TRP CD2  C   3.268  -9.544   4.178 1.00 . A A .  63 TRP CD2  1 1 
       15 32328 1 1 63 TRP CE2  C   4.223 -10.524   3.846 1.00 . A A .  63 TRP CE2  1 1 
       15 32329 1 1 63 TRP CE3  C   3.098  -9.214   5.532 1.00 . A A .  63 TRP CE3  1 1 
       15 32330 1 1 63 TRP CG   C   2.647  -9.072   2.957 1.00 . A A .  63 TRP CG   1 1 
       15 32331 1 1 63 TRP CH2  C   4.802 -10.825   6.161 1.00 . A A .  63 TRP CH2  1 1 
       15 32332 1 1 63 TRP CZ2  C   4.985 -11.159   4.820 1.00 . A A .  63 TRP CZ2  1 1 
       15 32333 1 1 63 TRP CZ3  C   3.863  -9.851   6.517 1.00 . A A .  63 TRP CZ3  1 1 
       15 32334 1 1 63 TRP H    H  -0.501  -7.167   4.042 1.00 . A A .  63 TRP H    1 1 
       15 32335 1 1 63 TRP HA   H  -0.081  -8.840   1.721 1.00 . A A .  63 TRP HA   1 1 
       15 32336 1 1 63 TRP HB2  H   1.767  -7.490   1.893 1.00 . A A .  63 TRP HB2  1 1 
       15 32337 1 1 63 TRP HB3  H   1.632  -7.366   3.647 1.00 . A A .  63 TRP HB3  1 1 
       15 32338 1 1 63 TRP HD1  H   2.964  -9.662   0.906 1.00 . A A .  63 TRP HD1  1 1 
       15 32339 1 1 63 TRP HE1  H   4.715 -11.221   1.945 1.00 . A A .  63 TRP HE1  1 1 
       15 32340 1 1 63 TRP HE3  H   2.377  -8.462   5.820 1.00 . A A .  63 TRP HE3  1 1 
       15 32341 1 1 63 TRP HH2  H   5.384 -11.311   6.930 1.00 . A A .  63 TRP HH2  1 1 
       15 32342 1 1 63 TRP HZ2  H   5.710 -11.908   4.540 1.00 . A A .  63 TRP HZ2  1 1 
       15 32343 1 1 63 TRP HZ3  H   3.722  -9.599   7.558 1.00 . A A .  63 TRP HZ3  1 1 
       15 32344 1 1 63 TRP N    N  -0.787  -7.805   3.356 1.00 . A A .  63 TRP N    1 1 
       15 32345 1 1 63 TRP NE1  N   4.155 -10.616   2.474 1.00 . A A .  63 TRP NE1  1 1 
       15 32346 1 1 63 TRP O    O  -0.138 -10.108   4.645 1.00 . A A .  63 TRP O    1 1 
       15 32347 1 1 64 GLN C    C   1.929 -13.074   2.980 1.00 . A A .  64 GLN C    1 1 
       15 32348 1 1 64 GLN CA   C   0.583 -12.422   3.273 1.00 . A A .  64 GLN CA   1 1 
       15 32349 1 1 64 GLN CB   C  -0.531 -13.271   2.658 1.00 . A A .  64 GLN CB   1 1 
       15 32350 1 1 64 GLN CD   C  -2.014 -12.786   4.622 1.00 . A A .  64 GLN CD   1 1 
       15 32351 1 1 64 GLN CG   C  -1.898 -12.748   3.101 1.00 . A A .  64 GLN CG   1 1 
       15 32352 1 1 64 GLN H    H   0.767 -10.942   1.786 1.00 . A A .  64 GLN H    1 1 
       15 32353 1 1 64 GLN HA   H   0.425 -12.372   4.339 1.00 . A A .  64 GLN HA   1 1 
       15 32354 1 1 64 GLN HB2  H  -0.457 -13.187   1.583 1.00 . A A .  64 GLN HB2  1 1 
       15 32355 1 1 64 GLN HB3  H  -0.419 -14.306   2.941 1.00 . A A .  64 GLN HB3  1 1 
       15 32356 1 1 64 GLN HE21 H  -2.037 -10.814   4.828 1.00 . A A .  64 GLN HE21 1 1 
       15 32357 1 1 64 GLN HE22 H  -2.152 -11.696   6.263 1.00 . A A .  64 GLN HE22 1 1 
       15 32358 1 1 64 GLN HG2  H  -2.017 -11.733   2.749 1.00 . A A .  64 GLN HG2  1 1 
       15 32359 1 1 64 GLN HG3  H  -2.667 -13.369   2.668 1.00 . A A .  64 GLN HG3  1 1 
       15 32360 1 1 64 GLN N    N   0.537 -11.076   2.731 1.00 . A A .  64 GLN N    1 1 
       15 32361 1 1 64 GLN NE2  N  -2.071 -11.680   5.288 1.00 . A A .  64 GLN NE2  1 1 
       15 32362 1 1 64 GLN O    O   2.305 -13.226   1.813 1.00 . A A .  64 GLN O    1 1 
       15 32363 1 1 64 GLN OE1  O  -2.042 -13.865   5.217 1.00 . A A .  64 GLN OE1  1 1 
       15 32364 1 1 65 PRO C    C   3.625 -15.630   3.083 1.00 . A A .  65 PRO C    1 1 
       15 32365 1 1 65 PRO CA   C   3.884 -14.299   3.779 1.00 . A A .  65 PRO CA   1 1 
       15 32366 1 1 65 PRO CB   C   4.410 -14.515   5.198 1.00 . A A .  65 PRO CB   1 1 
       15 32367 1 1 65 PRO CD   C   2.176 -13.630   5.406 1.00 . A A .  65 PRO CD   1 1 
       15 32368 1 1 65 PRO CG   C   3.184 -14.601   6.034 1.00 . A A .  65 PRO CG   1 1 
       15 32369 1 1 65 PRO HA   H   4.601 -13.701   3.238 1.00 . A A .  65 PRO HA   1 1 
       15 32370 1 1 65 PRO HB2  H   4.974 -15.435   5.245 1.00 . A A .  65 PRO HB2  1 1 
       15 32371 1 1 65 PRO HB3  H   5.018 -13.686   5.529 1.00 . A A .  65 PRO HB3  1 1 
       15 32372 1 1 65 PRO HD2  H   1.172 -14.025   5.493 1.00 . A A .  65 PRO HD2  1 1 
       15 32373 1 1 65 PRO HD3  H   2.246 -12.653   5.861 1.00 . A A .  65 PRO HD3  1 1 
       15 32374 1 1 65 PRO HG2  H   2.809 -15.614   6.033 1.00 . A A .  65 PRO HG2  1 1 
       15 32375 1 1 65 PRO HG3  H   3.394 -14.280   7.045 1.00 . A A .  65 PRO HG3  1 1 
       15 32376 1 1 65 PRO N    N   2.609 -13.554   3.990 1.00 . A A .  65 PRO N    1 1 
       15 32377 1 1 65 PRO O    O   2.529 -16.198   3.220 1.00 . A A .  65 PRO O    1 1 
       15 32378 1 1 66 GLU C    C   3.674 -17.185   0.289 1.00 . A A .  66 GLU C    1 1 
       15 32379 1 1 66 GLU CA   C   4.531 -17.347   1.550 1.00 . A A .  66 GLU CA   1 1 
       15 32380 1 1 66 GLU CB   C   4.001 -18.500   2.417 1.00 . A A .  66 GLU CB   1 1 
       15 32381 1 1 66 GLU CD   C   4.484 -19.948   4.408 1.00 . A A .  66 GLU CD   1 1 
       15 32382 1 1 66 GLU CG   C   5.024 -18.856   3.499 1.00 . A A .  66 GLU CG   1 1 
       15 32383 1 1 66 GLU H    H   5.434 -15.557   2.239 1.00 . A A .  66 GLU H    1 1 
       15 32384 1 1 66 GLU HA   H   5.537 -17.592   1.238 1.00 . A A .  66 GLU HA   1 1 
       15 32385 1 1 66 GLU HB2  H   3.069 -18.233   2.884 1.00 . A A .  66 GLU HB2  1 1 
       15 32386 1 1 66 GLU HB3  H   3.841 -19.370   1.800 1.00 . A A .  66 GLU HB3  1 1 
       15 32387 1 1 66 GLU HG2  H   5.938 -19.186   3.032 1.00 . A A .  66 GLU HG2  1 1 
       15 32388 1 1 66 GLU HG3  H   5.233 -17.971   4.084 1.00 . A A .  66 GLU HG3  1 1 
       15 32389 1 1 66 GLU N    N   4.617 -16.094   2.312 1.00 . A A .  66 GLU N    1 1 
       15 32390 1 1 66 GLU O    O   3.284 -18.181  -0.278 1.00 . A A .  66 GLU O    1 1 
       15 32391 1 1 66 GLU OXT  O   3.420 -16.071  -0.090 1.00 . A A .  66 GLU OXT  1 1 
       15 32392 1 1 66 GLU OE1  O   3.320 -20.278   4.301 1.00 . A A .  66 GLU OE1  1 1 
       15 32393 1 1 66 GLU OE2  O   5.237 -20.429   5.214 1.00 . A A .  66 GLU OE2  1 1 
       15 32394 2 1  1 MET C    C   2.381   9.872  -4.930 1.00 . B B .  67 MET C    1 1 
       15 32395 2 1  1 MET CA   C   2.286  10.515  -6.306 1.00 . B B .  67 MET CA   1 1 
       15 32396 2 1  1 MET CB   C   1.229   9.807  -7.159 1.00 . B B .  67 MET CB   1 1 
       15 32397 2 1  1 MET CE   C   0.742   8.606 -10.146 1.00 . B B .  67 MET CE   1 1 
       15 32398 2 1  1 MET CG   C   0.904  10.676  -8.376 1.00 . B B .  67 MET CG   1 1 
       15 32399 2 1  1 MET H1   H   4.312  11.074  -6.652 1.00 . B B .  67 MET H1   1 1 
       15 32400 2 1  1 MET HA   H   1.980  11.543  -6.176 1.00 . B B .  67 MET HA   1 1 
       15 32401 2 1  1 MET HB2  H   1.588   8.838  -7.479 1.00 . B B .  67 MET HB2  1 1 
       15 32402 2 1  1 MET HB3  H   0.330   9.687  -6.574 1.00 . B B .  67 MET HB3  1 1 
       15 32403 2 1  1 MET HE1  H   1.752   8.981 -10.204 1.00 . B B .  67 MET HE1  1 1 
       15 32404 2 1  1 MET HE2  H   0.381   8.364 -11.136 1.00 . B B .  67 MET HE2  1 1 
       15 32405 2 1  1 MET HE3  H   0.741   7.717  -9.536 1.00 . B B .  67 MET HE3  1 1 
       15 32406 2 1  1 MET HG2  H   0.517  11.617  -8.015 1.00 . B B .  67 MET HG2  1 1 
       15 32407 2 1  1 MET HG3  H   1.791  10.883  -8.950 1.00 . B B .  67 MET HG3  1 1 
       15 32408 2 1  1 MET N    N   3.577  10.509  -6.980 1.00 . B B .  67 MET N    1 1 
       15 32409 2 1  1 MET O    O   1.510  10.067  -4.082 1.00 . B B .  67 MET O    1 1 
       15 32410 2 1  1 MET SD   S  -0.340   9.859  -9.411 1.00 . B B .  67 MET SD   1 1 
       15 32411 2 1  2 ILE C    C   4.931   8.981  -2.787 1.00 . B B .  68 ILE C    1 1 
       15 32412 2 1  2 ILE CA   C   3.668   8.424  -3.455 1.00 . B B .  68 ILE CA   1 1 
       15 32413 2 1  2 ILE CB   C   3.824   6.904  -3.670 1.00 . B B .  68 ILE CB   1 1 
       15 32414 2 1  2 ILE CD1  C   1.344   6.569  -3.493 1.00 . B B .  68 ILE CD1  1 1 
       15 32415 2 1  2 ILE CG1  C   2.579   6.346  -4.369 1.00 . B B .  68 ILE CG1  1 1 
       15 32416 2 1  2 ILE CG2  C   3.998   6.195  -2.313 1.00 . B B .  68 ILE CG2  1 1 
       15 32417 2 1  2 ILE H    H   4.057   8.953  -5.469 1.00 . B B .  68 ILE H    1 1 
       15 32418 2 1  2 ILE HA   H   2.819   8.598  -2.811 1.00 . B B .  68 ILE HA   1 1 
       15 32419 2 1  2 ILE HB   H   4.700   6.721  -4.276 1.00 . B B .  68 ILE HB   1 1 
       15 32420 2 1  2 ILE HD11 H   0.820   5.631  -3.401 1.00 . B B .  68 ILE HD11 1 1 
       15 32421 2 1  2 ILE HD12 H   0.694   7.295  -3.953 1.00 . B B .  68 ILE HD12 1 1 
       15 32422 2 1  2 ILE HD13 H   1.625   6.905  -2.507 1.00 . B B .  68 ILE HD13 1 1 
       15 32423 2 1  2 ILE HG12 H   2.449   6.833  -5.324 1.00 . B B .  68 ILE HG12 1 1 
       15 32424 2 1  2 ILE HG13 H   2.707   5.286  -4.531 1.00 . B B .  68 ILE HG13 1 1 
       15 32425 2 1  2 ILE HG21 H   4.848   5.532  -2.365 1.00 . B B .  68 ILE HG21 1 1 
       15 32426 2 1  2 ILE HG22 H   3.114   5.621  -2.077 1.00 . B B .  68 ILE HG22 1 1 
       15 32427 2 1  2 ILE HG23 H   4.156   6.907  -1.515 1.00 . B B .  68 ILE HG23 1 1 
       15 32428 2 1  2 ILE N    N   3.431   9.091  -4.728 1.00 . B B .  68 ILE N    1 1 
       15 32429 2 1  2 ILE O    O   6.011   8.986  -3.393 1.00 . B B .  68 ILE O    1 1 
       15 32430 2 1  3 ILE C    C   6.538   8.589   0.024 1.00 . B B .  69 ILE C    1 1 
       15 32431 2 1  3 ILE CA   C   5.980   9.774  -0.737 1.00 . B B .  69 ILE CA   1 1 
       15 32432 2 1  3 ILE CB   C   5.637  10.910   0.237 1.00 . B B .  69 ILE CB   1 1 
       15 32433 2 1  3 ILE CD1  C   4.755  13.230   0.441 1.00 . B B .  69 ILE CD1  1 1 
       15 32434 2 1  3 ILE CG1  C   5.245  12.164  -0.539 1.00 . B B .  69 ILE CG1  1 1 
       15 32435 2 1  3 ILE CG2  C   6.839  11.223   1.137 1.00 . B B .  69 ILE CG2  1 1 
       15 32436 2 1  3 ILE H    H   3.950   9.259  -1.061 1.00 . B B .  69 ILE H    1 1 
       15 32437 2 1  3 ILE HA   H   6.738  10.117  -1.428 1.00 . B B .  69 ILE HA   1 1 
       15 32438 2 1  3 ILE HB   H   4.814  10.588   0.854 1.00 . B B .  69 ILE HB   1 1 
       15 32439 2 1  3 ILE HD11 H   3.799  12.956   0.860 1.00 . B B .  69 ILE HD11 1 1 
       15 32440 2 1  3 ILE HD12 H   4.669  14.172  -0.077 1.00 . B B .  69 ILE HD12 1 1 
       15 32441 2 1  3 ILE HD13 H   5.479  13.352   1.235 1.00 . B B .  69 ILE HD13 1 1 
       15 32442 2 1  3 ILE HG12 H   6.100  12.539  -1.081 1.00 . B B .  69 ILE HG12 1 1 
       15 32443 2 1  3 ILE HG13 H   4.452  11.925  -1.231 1.00 . B B .  69 ILE HG13 1 1 
       15 32444 2 1  3 ILE HG21 H   7.192  10.337   1.647 1.00 . B B .  69 ILE HG21 1 1 
       15 32445 2 1  3 ILE HG22 H   6.537  11.940   1.886 1.00 . B B .  69 ILE HG22 1 1 
       15 32446 2 1  3 ILE HG23 H   7.634  11.642   0.540 1.00 . B B .  69 ILE HG23 1 1 
       15 32447 2 1  3 ILE N    N   4.817   9.356  -1.518 1.00 . B B .  69 ILE N    1 1 
       15 32448 2 1  3 ILE O    O   5.784   7.846   0.658 1.00 . B B .  69 ILE O    1 1 
       15 32449 2 1  4 ASN C    C   9.219   7.676   1.856 1.00 . B B .  70 ASN C    1 1 
       15 32450 2 1  4 ASN CA   C   8.510   7.266   0.562 1.00 . B B .  70 ASN CA   1 1 
       15 32451 2 1  4 ASN CB   C   9.522   6.614  -0.379 1.00 . B B .  70 ASN CB   1 1 
       15 32452 2 1  4 ASN CG   C  10.148   5.435   0.336 1.00 . B B .  70 ASN CG   1 1 
       15 32453 2 1  4 ASN H    H   8.384   9.008  -0.619 1.00 . B B .  70 ASN H    1 1 
       15 32454 2 1  4 ASN HA   H   7.770   6.521   0.811 1.00 . B B .  70 ASN HA   1 1 
       15 32455 2 1  4 ASN HB2  H   9.018   6.276  -1.274 1.00 . B B .  70 ASN HB2  1 1 
       15 32456 2 1  4 ASN HB3  H  10.286   7.333  -0.632 1.00 . B B .  70 ASN HB3  1 1 
       15 32457 2 1  4 ASN HD21 H  11.275   4.892  -1.188 1.00 . B B .  70 ASN HD21 1 1 
       15 32458 2 1  4 ASN HD22 H  11.414   3.940   0.212 1.00 . B B .  70 ASN HD22 1 1 
       15 32459 2 1  4 ASN N    N   7.846   8.387  -0.086 1.00 . B B .  70 ASN N    1 1 
       15 32460 2 1  4 ASN ND2  N  11.012   4.699  -0.259 1.00 . B B .  70 ASN ND2  1 1 
       15 32461 2 1  4 ASN O    O  10.336   8.240   1.821 1.00 . B B .  70 ASN O    1 1 
       15 32462 2 1  4 ASN OD1  O   9.828   5.183   1.486 1.00 . B B .  70 ASN OD1  1 1 
       15 32463 2 1  5 ASN C    C  10.071   6.285   4.743 1.00 . B B .  71 ASN C    1 1 
       15 32464 2 1  5 ASN CA   C   9.277   7.509   4.286 1.00 . B B .  71 ASN CA   1 1 
       15 32465 2 1  5 ASN CB   C   8.217   7.862   5.332 1.00 . B B .  71 ASN CB   1 1 
       15 32466 2 1  5 ASN CG   C   7.567   9.197   5.006 1.00 . B B .  71 ASN CG   1 1 
       15 32467 2 1  5 ASN H    H   7.816   6.748   2.953 1.00 . B B .  71 ASN H    1 1 
       15 32468 2 1  5 ASN HA   H   9.957   8.346   4.194 1.00 . B B .  71 ASN HA   1 1 
       15 32469 2 1  5 ASN HB2  H   7.451   7.105   5.320 1.00 . B B .  71 ASN HB2  1 1 
       15 32470 2 1  5 ASN HB3  H   8.658   7.915   6.317 1.00 . B B .  71 ASN HB3  1 1 
       15 32471 2 1  5 ASN HD21 H   5.791   8.614   5.607 1.00 . B B .  71 ASN HD21 1 1 
       15 32472 2 1  5 ASN HD22 H   5.855  10.204   5.029 1.00 . B B .  71 ASN HD22 1 1 
       15 32473 2 1  5 ASN N    N   8.653   7.271   2.985 1.00 . B B .  71 ASN N    1 1 
       15 32474 2 1  5 ASN ND2  N   6.305   9.355   5.227 1.00 . B B .  71 ASN ND2  1 1 
       15 32475 2 1  5 ASN O    O  10.538   6.226   5.880 1.00 . B B .  71 ASN O    1 1 
       15 32476 2 1  5 ASN OD1  O   8.230  10.118   4.528 1.00 . B B .  71 ASN OD1  1 1 
       15 32477 2 1  6 LEU C    C  12.395   4.404   4.576 1.00 . B B .  72 LEU C    1 1 
       15 32478 2 1  6 LEU CA   C  10.987   4.082   4.120 1.00 . B B .  72 LEU CA   1 1 
       15 32479 2 1  6 LEU CB   C  11.050   3.254   2.815 1.00 . B B .  72 LEU CB   1 1 
       15 32480 2 1  6 LEU CD1  C  11.497   0.980   1.901 1.00 . B B .  72 LEU CD1  1 1 
       15 32481 2 1  6 LEU CD2  C  13.383   2.347   2.748 1.00 . B B .  72 LEU CD2  1 1 
       15 32482 2 1  6 LEU CG   C  11.910   1.991   2.964 1.00 . B B .  72 LEU CG   1 1 
       15 32483 2 1  6 LEU H    H   9.878   5.446   2.932 1.00 . B B .  72 LEU H    1 1 
       15 32484 2 1  6 LEU HA   H  10.470   3.503   4.870 1.00 . B B .  72 LEU HA   1 1 
       15 32485 2 1  6 LEU HB2  H  10.048   2.979   2.523 1.00 . B B .  72 LEU HB2  1 1 
       15 32486 2 1  6 LEU HB3  H  11.478   3.884   2.050 1.00 . B B .  72 LEU HB3  1 1 
       15 32487 2 1  6 LEU HD11 H  11.839   1.313   0.930 1.00 . B B .  72 LEU HD11 1 1 
       15 32488 2 1  6 LEU HD12 H  10.422   0.887   1.885 1.00 . B B .  72 LEU HD12 1 1 
       15 32489 2 1  6 LEU HD13 H  11.945   0.023   2.124 1.00 . B B .  72 LEU HD13 1 1 
       15 32490 2 1  6 LEU HD21 H  13.827   2.654   3.681 1.00 . B B .  72 LEU HD21 1 1 
       15 32491 2 1  6 LEU HD22 H  13.498   3.131   2.014 1.00 . B B .  72 LEU HD22 1 1 
       15 32492 2 1  6 LEU HD23 H  13.902   1.471   2.389 1.00 . B B .  72 LEU HD23 1 1 
       15 32493 2 1  6 LEU HG   H  11.782   1.527   3.926 1.00 . B B .  72 LEU HG   1 1 
       15 32494 2 1  6 LEU N    N  10.254   5.327   3.833 1.00 . B B .  72 LEU N    1 1 
       15 32495 2 1  6 LEU O    O  12.854   3.925   5.617 1.00 . B B .  72 LEU O    1 1 
       15 32496 2 1  7 LYS C    C  14.379   6.416   5.542 1.00 . B B .  73 LYS C    1 1 
       15 32497 2 1  7 LYS CA   C  14.376   5.732   4.193 1.00 . B B .  73 LYS CA   1 1 
       15 32498 2 1  7 LYS CB   C  14.949   6.646   3.093 1.00 . B B .  73 LYS CB   1 1 
       15 32499 2 1  7 LYS CD   C  14.459   8.530   1.505 1.00 . B B .  73 LYS CD   1 1 
       15 32500 2 1  7 LYS CE   C  13.452   9.620   1.119 1.00 . B B .  73 LYS CE   1 1 
       15 32501 2 1  7 LYS CG   C  13.926   7.733   2.703 1.00 . B B .  73 LYS CG   1 1 
       15 32502 2 1  7 LYS H    H  12.569   5.657   3.072 1.00 . B B .  73 LYS H    1 1 
       15 32503 2 1  7 LYS HA   H  15.042   4.891   4.323 1.00 . B B .  73 LYS HA   1 1 
       15 32504 2 1  7 LYS HB2  H  15.859   7.104   3.457 1.00 . B B .  73 LYS HB2  1 1 
       15 32505 2 1  7 LYS HB3  H  15.185   6.043   2.229 1.00 . B B .  73 LYS HB3  1 1 
       15 32506 2 1  7 LYS HD2  H  15.396   8.999   1.773 1.00 . B B .  73 LYS HD2  1 1 
       15 32507 2 1  7 LYS HD3  H  14.629   7.886   0.655 1.00 . B B .  73 LYS HD3  1 1 
       15 32508 2 1  7 LYS HE2  H  13.160  10.158   2.011 1.00 . B B .  73 LYS HE2  1 1 
       15 32509 2 1  7 LYS HE3  H  13.925  10.311   0.435 1.00 . B B .  73 LYS HE3  1 1 
       15 32510 2 1  7 LYS HG2  H  12.965   7.315   2.445 1.00 . B B .  73 LYS HG2  1 1 
       15 32511 2 1  7 LYS HG3  H  13.807   8.416   3.531 1.00 . B B .  73 LYS HG3  1 1 
       15 32512 2 1  7 LYS HZ1  H  11.807   9.717  -0.128 1.00 . B B .  73 LYS HZ1  1 1 
       15 32513 2 1  7 LYS HZ2  H  11.514   8.687   1.153 1.00 . B B .  73 LYS HZ2  1 1 
       15 32514 2 1  7 LYS HZ3  H  12.513   8.227  -0.172 1.00 . B B .  73 LYS HZ3  1 1 
       15 32515 2 1  7 LYS N    N  13.038   5.287   3.845 1.00 . B B .  73 LYS N    1 1 
       15 32516 2 1  7 LYS NZ   N  12.253   8.997   0.480 1.00 . B B .  73 LYS NZ   1 1 
       15 32517 2 1  7 LYS O    O  15.241   6.150   6.374 1.00 . B B .  73 LYS O    1 1 
       15 32518 2 1  8 LEU C    C  13.042   6.967   8.147 1.00 . B B .  74 LEU C    1 1 
       15 32519 2 1  8 LEU CA   C  13.314   7.975   7.035 1.00 . B B .  74 LEU CA   1 1 
       15 32520 2 1  8 LEU CB   C  12.152   8.976   6.990 1.00 . B B .  74 LEU CB   1 1 
       15 32521 2 1  8 LEU CD1  C  11.227  11.003   5.838 1.00 . B B .  74 LEU CD1  1 1 
       15 32522 2 1  8 LEU CD2  C  13.674  10.879   6.363 1.00 . B B .  74 LEU CD2  1 1 
       15 32523 2 1  8 LEU CG   C  12.438  10.072   5.953 1.00 . B B .  74 LEU CG   1 1 
       15 32524 2 1  8 LEU H    H  12.737   7.436   5.068 1.00 . B B .  74 LEU H    1 1 
       15 32525 2 1  8 LEU HA   H  14.230   8.512   7.238 1.00 . B B .  74 LEU HA   1 1 
       15 32526 2 1  8 LEU HB2  H  11.237   8.453   6.749 1.00 . B B .  74 LEU HB2  1 1 
       15 32527 2 1  8 LEU HB3  H  12.037   9.426   7.966 1.00 . B B .  74 LEU HB3  1 1 
       15 32528 2 1  8 LEU HD11 H  11.119  11.585   6.741 1.00 . B B .  74 LEU HD11 1 1 
       15 32529 2 1  8 LEU HD12 H  10.324  10.429   5.681 1.00 . B B .  74 LEU HD12 1 1 
       15 32530 2 1  8 LEU HD13 H  11.373  11.674   5.003 1.00 . B B .  74 LEU HD13 1 1 
       15 32531 2 1  8 LEU HD21 H  14.562  10.355   6.040 1.00 . B B .  74 LEU HD21 1 1 
       15 32532 2 1  8 LEU HD22 H  13.701  11.036   7.431 1.00 . B B .  74 LEU HD22 1 1 
       15 32533 2 1  8 LEU HD23 H  13.638  11.832   5.855 1.00 . B B .  74 LEU HD23 1 1 
       15 32534 2 1  8 LEU HG   H  12.599   9.615   4.988 1.00 . B B .  74 LEU HG   1 1 
       15 32535 2 1  8 LEU N    N  13.408   7.283   5.763 1.00 . B B .  74 LEU N    1 1 
       15 32536 2 1  8 LEU O    O  13.660   7.003   9.209 1.00 . B B .  74 LEU O    1 1 
       15 32537 2 1  9 ILE C    C  12.760   4.025   9.156 1.00 . B B .  75 ILE C    1 1 
       15 32538 2 1  9 ILE CA   C  11.679   5.061   8.845 1.00 . B B .  75 ILE CA   1 1 
       15 32539 2 1  9 ILE CB   C  10.317   4.464   8.482 1.00 . B B .  75 ILE CB   1 1 
       15 32540 2 1  9 ILE CD1  C   7.933   5.140   8.088 1.00 . B B .  75 ILE CD1  1 1 
       15 32541 2 1  9 ILE CG1  C   9.267   5.572   8.670 1.00 . B B .  75 ILE CG1  1 1 
       15 32542 2 1  9 ILE CG2  C   9.990   3.298   9.420 1.00 . B B .  75 ILE CG2  1 1 
       15 32543 2 1  9 ILE H    H  11.625   6.111   7.019 1.00 . B B .  75 ILE H    1 1 
       15 32544 2 1  9 ILE HA   H  11.560   5.595   9.777 1.00 . B B .  75 ILE HA   1 1 
       15 32545 2 1  9 ILE HB   H  10.318   4.131   7.454 1.00 . B B .  75 ILE HB   1 1 
       15 32546 2 1  9 ILE HD11 H   7.270   5.992   8.057 1.00 . B B .  75 ILE HD11 1 1 
       15 32547 2 1  9 ILE HD12 H   7.509   4.366   8.711 1.00 . B B .  75 ILE HD12 1 1 
       15 32548 2 1  9 ILE HD13 H   8.111   4.788   7.085 1.00 . B B .  75 ILE HD13 1 1 
       15 32549 2 1  9 ILE HG12 H   9.146   5.769   9.725 1.00 . B B .  75 ILE HG12 1 1 
       15 32550 2 1  9 ILE HG13 H   9.593   6.478   8.182 1.00 . B B .  75 ILE HG13 1 1 
       15 32551 2 1  9 ILE HG21 H  10.295   3.563  10.421 1.00 . B B .  75 ILE HG21 1 1 
       15 32552 2 1  9 ILE HG22 H  10.512   2.411   9.098 1.00 . B B .  75 ILE HG22 1 1 
       15 32553 2 1  9 ILE HG23 H   8.926   3.107   9.415 1.00 . B B .  75 ILE HG23 1 1 
       15 32554 2 1  9 ILE N    N  12.092   6.075   7.885 1.00 . B B .  75 ILE N    1 1 
       15 32555 2 1  9 ILE O    O  12.990   3.706  10.329 1.00 . B B .  75 ILE O    1 1 
       15 32556 2 1 10 ARG C    C  15.497   3.178   9.405 1.00 . B B .  76 ARG C    1 1 
       15 32557 2 1 10 ARG CA   C  14.551   2.583   8.397 1.00 . B B .  76 ARG CA   1 1 
       15 32558 2 1 10 ARG CB   C  15.383   2.294   7.144 1.00 . B B .  76 ARG CB   1 1 
       15 32559 2 1 10 ARG CD   C  15.673   1.187   4.974 1.00 . B B .  76 ARG CD   1 1 
       15 32560 2 1 10 ARG CG   C  14.716   1.325   6.173 1.00 . B B .  76 ARG CG   1 1 
       15 32561 2 1 10 ARG CZ   C  18.105   1.600   4.930 1.00 . B B .  76 ARG CZ   1 1 
       15 32562 2 1 10 ARG H    H  13.284   3.841   7.214 1.00 . B B .  76 ARG H    1 1 
       15 32563 2 1 10 ARG HA   H  14.140   1.659   8.773 1.00 . B B .  76 ARG HA   1 1 
       15 32564 2 1 10 ARG HB2  H  15.549   3.219   6.616 1.00 . B B .  76 ARG HB2  1 1 
       15 32565 2 1 10 ARG HB3  H  16.336   1.898   7.458 1.00 . B B .  76 ARG HB3  1 1 
       15 32566 2 1 10 ARG HD2  H  15.398   0.343   4.360 1.00 . B B .  76 ARG HD2  1 1 
       15 32567 2 1 10 ARG HD3  H  15.628   2.085   4.375 1.00 . B B .  76 ARG HD3  1 1 
       15 32568 2 1 10 ARG HE   H  17.148   0.506   6.334 1.00 . B B .  76 ARG HE   1 1 
       15 32569 2 1 10 ARG HG2  H  14.572   0.365   6.649 1.00 . B B .  76 ARG HG2  1 1 
       15 32570 2 1 10 ARG HG3  H  13.769   1.714   5.828 1.00 . B B .  76 ARG HG3  1 1 
       15 32571 2 1 10 ARG HH11 H  17.144   2.165   3.228 1.00 . B B .  76 ARG HH11 1 1 
       15 32572 2 1 10 ARG HH12 H  18.781   2.610   3.314 1.00 . B B .  76 ARG HH12 1 1 
       15 32573 2 1 10 ARG HH21 H  19.370   1.147   6.448 1.00 . B B .  76 ARG HH21 1 1 
       15 32574 2 1 10 ARG HH22 H  20.073   2.014   5.169 1.00 . B B .  76 ARG HH22 1 1 
       15 32575 2 1 10 ARG N    N  13.469   3.539   8.133 1.00 . B B .  76 ARG N    1 1 
       15 32576 2 1 10 ARG NE   N  17.041   1.014   5.490 1.00 . B B .  76 ARG NE   1 1 
       15 32577 2 1 10 ARG NH1  N  18.007   2.158   3.759 1.00 . B B .  76 ARG NH1  1 1 
       15 32578 2 1 10 ARG NH2  N  19.251   1.583   5.553 1.00 . B B .  76 ARG NH2  1 1 
       15 32579 2 1 10 ARG O    O  15.998   2.488  10.289 1.00 . B B .  76 ARG O    1 1 
       15 32580 2 1 11 GLU C    C  16.222   5.262  11.482 1.00 . B B .  77 GLU C    1 1 
       15 32581 2 1 11 GLU CA   C  16.721   5.165  10.047 1.00 . B B .  77 GLU CA   1 1 
       15 32582 2 1 11 GLU CB   C  16.950   6.551   9.452 1.00 . B B .  77 GLU CB   1 1 
       15 32583 2 1 11 GLU CD   C  19.039   5.843   8.229 1.00 . B B .  77 GLU CD   1 1 
       15 32584 2 1 11 GLU CG   C  17.626   6.388   8.082 1.00 . B B .  77 GLU CG   1 1 
       15 32585 2 1 11 GLU H    H  15.378   4.913   8.458 1.00 . B B .  77 GLU H    1 1 
       15 32586 2 1 11 GLU HA   H  17.663   4.636  10.045 1.00 . B B .  77 GLU HA   1 1 
       15 32587 2 1 11 GLU HB2  H  16.004   7.063   9.343 1.00 . B B .  77 GLU HB2  1 1 
       15 32588 2 1 11 GLU HB3  H  17.591   7.141  10.088 1.00 . B B .  77 GLU HB3  1 1 
       15 32589 2 1 11 GLU HG2  H  17.044   5.640   7.561 1.00 . B B .  77 GLU HG2  1 1 
       15 32590 2 1 11 GLU HG3  H  17.615   7.283   7.485 1.00 . B B .  77 GLU HG3  1 1 
       15 32591 2 1 11 GLU N    N  15.785   4.444   9.217 1.00 . B B .  77 GLU N    1 1 
       15 32592 2 1 11 GLU O    O  17.016   5.256  12.420 1.00 . B B .  77 GLU O    1 1 
       15 32593 2 1 11 GLU OE1  O  19.611   5.969   9.307 1.00 . B B .  77 GLU OE1  1 1 
       15 32594 2 1 11 GLU OE2  O  19.539   5.311   7.263 1.00 . B B .  77 GLU OE2  1 1 
       15 32595 2 1 12 LYS C    C  14.628   4.302  13.834 1.00 . B B .  78 LYS C    1 1 
       15 32596 2 1 12 LYS CA   C  14.342   5.532  12.983 1.00 . B B .  78 LYS CA   1 1 
       15 32597 2 1 12 LYS CB   C  12.832   5.745  12.893 1.00 . B B .  78 LYS CB   1 1 
       15 32598 2 1 12 LYS CD   C  11.052   7.330  12.144 1.00 . B B .  78 LYS CD   1 1 
       15 32599 2 1 12 LYS CE   C  10.812   8.660  11.441 1.00 . B B .  78 LYS CE   1 1 
       15 32600 2 1 12 LYS CG   C  12.557   7.107  12.267 1.00 . B B .  78 LYS CG   1 1 
       15 32601 2 1 12 LYS H    H  14.341   5.410  10.854 1.00 . B B .  78 LYS H    1 1 
       15 32602 2 1 12 LYS HA   H  14.775   6.419  13.426 1.00 . B B .  78 LYS HA   1 1 
       15 32603 2 1 12 LYS HB2  H  12.376   4.959  12.310 1.00 . B B .  78 LYS HB2  1 1 
       15 32604 2 1 12 LYS HB3  H  12.425   5.726  13.895 1.00 . B B .  78 LYS HB3  1 1 
       15 32605 2 1 12 LYS HD2  H  10.614   6.531  11.559 1.00 . B B .  78 LYS HD2  1 1 
       15 32606 2 1 12 LYS HD3  H  10.591   7.353  13.119 1.00 . B B .  78 LYS HD3  1 1 
       15 32607 2 1 12 LYS HE2  H  11.423   8.676  10.553 1.00 . B B .  78 LYS HE2  1 1 
       15 32608 2 1 12 LYS HE3  H   9.767   8.764  11.189 1.00 . B B .  78 LYS HE3  1 1 
       15 32609 2 1 12 LYS HG2  H  12.998   7.876  12.884 1.00 . B B .  78 LYS HG2  1 1 
       15 32610 2 1 12 LYS HG3  H  13.007   7.159  11.290 1.00 . B B .  78 LYS HG3  1 1 
       15 32611 2 1 12 LYS HZ1  H  10.982   9.631  13.318 1.00 . B B .  78 LYS HZ1  1 1 
       15 32612 2 1 12 LYS HZ2  H  10.800  10.663  12.012 1.00 . B B .  78 LYS HZ2  1 1 
       15 32613 2 1 12 LYS HZ3  H  12.273   9.900  12.308 1.00 . B B .  78 LYS HZ3  1 1 
       15 32614 2 1 12 LYS N    N  14.915   5.387  11.650 1.00 . B B .  78 LYS N    1 1 
       15 32615 2 1 12 LYS NZ   N  11.239   9.775  12.322 1.00 . B B .  78 LYS NZ   1 1 
       15 32616 2 1 12 LYS O    O  15.005   4.417  15.004 1.00 . B B .  78 LYS O    1 1 
       15 32617 2 1 13 LYS C    C  16.062   1.252  13.498 1.00 . B B .  79 LYS C    1 1 
       15 32618 2 1 13 LYS CA   C  14.739   1.868  13.938 1.00 . B B .  79 LYS CA   1 1 
       15 32619 2 1 13 LYS CB   C  13.575   0.877  13.734 1.00 . B B .  79 LYS CB   1 1 
       15 32620 2 1 13 LYS CD   C  11.745   1.732  12.215 1.00 . B B .  79 LYS CD   1 1 
       15 32621 2 1 13 LYS CE   C  10.582   0.914  12.812 1.00 . B B .  79 LYS CE   1 1 
       15 32622 2 1 13 LYS CG   C  13.055   0.932  12.281 1.00 . B B .  79 LYS CG   1 1 
       15 32623 2 1 13 LYS H    H  14.194   3.127  12.298 1.00 . B B .  79 LYS H    1 1 
       15 32624 2 1 13 LYS HA   H  14.827   2.074  14.996 1.00 . B B .  79 LYS HA   1 1 
       15 32625 2 1 13 LYS HB2  H  13.959  -0.113  13.936 1.00 . B B .  79 LYS HB2  1 1 
       15 32626 2 1 13 LYS HB3  H  12.782   1.102  14.433 1.00 . B B .  79 LYS HB3  1 1 
       15 32627 2 1 13 LYS HD2  H  11.865   2.676  12.725 1.00 . B B .  79 LYS HD2  1 1 
       15 32628 2 1 13 LYS HD3  H  11.532   1.935  11.175 1.00 . B B .  79 LYS HD3  1 1 
       15 32629 2 1 13 LYS HE2  H   9.809   0.816  12.065 1.00 . B B .  79 LYS HE2  1 1 
       15 32630 2 1 13 LYS HE3  H  10.907  -0.071  13.108 1.00 . B B .  79 LYS HE3  1 1 
       15 32631 2 1 13 LYS HG2  H  13.786   1.368  11.617 1.00 . B B .  79 LYS HG2  1 1 
       15 32632 2 1 13 LYS HG3  H  12.856  -0.073  11.938 1.00 . B B .  79 LYS HG3  1 1 
       15 32633 2 1 13 LYS HZ1  H   9.836   2.624  13.753 1.00 . B B .  79 LYS HZ1  1 1 
       15 32634 2 1 13 LYS HZ2  H  10.676   1.632  14.793 1.00 . B B .  79 LYS HZ2  1 1 
       15 32635 2 1 13 LYS HZ3  H   9.124   1.218  14.308 1.00 . B B .  79 LYS HZ3  1 1 
       15 32636 2 1 13 LYS N    N  14.478   3.129  13.238 1.00 . B B .  79 LYS N    1 1 
       15 32637 2 1 13 LYS NZ   N  10.022   1.628  13.987 1.00 . B B .  79 LYS NZ   1 1 
       15 32638 2 1 13 LYS O    O  16.406   0.140  13.895 1.00 . B B .  79 LYS O    1 1 
       15 32639 2 1 14 LYS C    C  17.862   0.092  11.409 1.00 . B B .  80 LYS C    1 1 
       15 32640 2 1 14 LYS CA   C  18.004   1.471  12.033 1.00 . B B .  80 LYS CA   1 1 
       15 32641 2 1 14 LYS CB   C  19.170   1.529  13.027 1.00 . B B .  80 LYS CB   1 1 
       15 32642 2 1 14 LYS CD   C  19.631   3.900  12.309 1.00 . B B .  80 LYS CD   1 1 
       15 32643 2 1 14 LYS CE   C  19.822   5.330  12.806 1.00 . B B .  80 LYS CE   1 1 
       15 32644 2 1 14 LYS CG   C  19.359   2.976  13.506 1.00 . B B .  80 LYS CG   1 1 
       15 32645 2 1 14 LYS H    H  16.379   2.788  12.284 1.00 . B B .  80 LYS H    1 1 
       15 32646 2 1 14 LYS HA   H  18.239   2.101  11.191 1.00 . B B .  80 LYS HA   1 1 
       15 32647 2 1 14 LYS HB2  H  18.950   0.884  13.866 1.00 . B B .  80 LYS HB2  1 1 
       15 32648 2 1 14 LYS HB3  H  20.073   1.189  12.543 1.00 . B B .  80 LYS HB3  1 1 
       15 32649 2 1 14 LYS HD2  H  20.518   3.584  11.780 1.00 . B B .  80 LYS HD2  1 1 
       15 32650 2 1 14 LYS HD3  H  18.794   3.890  11.631 1.00 . B B .  80 LYS HD3  1 1 
       15 32651 2 1 14 LYS HE2  H  19.193   5.507  13.666 1.00 . B B .  80 LYS HE2  1 1 
       15 32652 2 1 14 LYS HE3  H  20.854   5.486  13.082 1.00 . B B .  80 LYS HE3  1 1 
       15 32653 2 1 14 LYS HG2  H  18.466   3.302  14.021 1.00 . B B .  80 LYS HG2  1 1 
       15 32654 2 1 14 LYS HG3  H  20.198   3.016  14.185 1.00 . B B .  80 LYS HG3  1 1 
       15 32655 2 1 14 LYS HZ1  H  18.425   6.428  11.810 1.00 . B B .  80 LYS HZ1  1 1 
       15 32656 2 1 14 LYS HZ2  H  19.668   6.012  10.741 1.00 . B B .  80 LYS HZ2  1 1 
       15 32657 2 1 14 LYS HZ3  H  19.858   7.220  11.944 1.00 . B B .  80 LYS HZ3  1 1 
       15 32658 2 1 14 LYS N    N  16.752   1.945  12.615 1.00 . B B .  80 LYS N    1 1 
       15 32659 2 1 14 LYS NZ   N  19.453   6.285  11.733 1.00 . B B .  80 LYS NZ   1 1 
       15 32660 2 1 14 LYS O    O  18.629  -0.835  11.710 1.00 . B B .  80 LYS O    1 1 
       15 32661 2 1 15 ILE C    C  17.639  -1.032   8.357 1.00 . B B .  81 ILE C    1 1 
       15 32662 2 1 15 ILE CA   C  16.836  -1.191   9.651 1.00 . B B .  81 ILE CA   1 1 
       15 32663 2 1 15 ILE CB   C  15.333  -1.459   9.375 1.00 . B B .  81 ILE CB   1 1 
       15 32664 2 1 15 ILE CD1  C  14.996  -1.615  11.862 1.00 . B B .  81 ILE CD1  1 1 
       15 32665 2 1 15 ILE CG1  C  14.736  -2.294  10.518 1.00 . B B .  81 ILE CG1  1 1 
       15 32666 2 1 15 ILE CG2  C  15.142  -2.206   8.057 1.00 . B B .  81 ILE CG2  1 1 
       15 32667 2 1 15 ILE H    H  16.485   0.821  10.202 1.00 . B B .  81 ILE H    1 1 
       15 32668 2 1 15 ILE HA   H  17.245  -2.024  10.203 1.00 . B B .  81 ILE HA   1 1 
       15 32669 2 1 15 ILE HB   H  14.811  -0.516   9.307 1.00 . B B .  81 ILE HB   1 1 
       15 32670 2 1 15 ILE HD11 H  14.189  -1.845  12.541 1.00 . B B .  81 ILE HD11 1 1 
       15 32671 2 1 15 ILE HD12 H  15.063  -0.546  11.736 1.00 . B B .  81 ILE HD12 1 1 
       15 32672 2 1 15 ILE HD13 H  15.924  -1.978  12.279 1.00 . B B .  81 ILE HD13 1 1 
       15 32673 2 1 15 ILE HG12 H  13.674  -2.421  10.370 1.00 . B B .  81 ILE HG12 1 1 
       15 32674 2 1 15 ILE HG13 H  15.202  -3.268  10.524 1.00 . B B .  81 ILE HG13 1 1 
       15 32675 2 1 15 ILE HG21 H  15.796  -3.064   8.026 1.00 . B B .  81 ILE HG21 1 1 
       15 32676 2 1 15 ILE HG22 H  15.366  -1.541   7.237 1.00 . B B .  81 ILE HG22 1 1 
       15 32677 2 1 15 ILE HG23 H  14.115  -2.533   7.983 1.00 . B B .  81 ILE HG23 1 1 
       15 32678 2 1 15 ILE N    N  16.982   0.007  10.441 1.00 . B B .  81 ILE N    1 1 
       15 32679 2 1 15 ILE O    O  17.359  -0.151   7.538 1.00 . B B .  81 ILE O    1 1 
       15 32680 2 1 16 SER C    C  18.873  -2.166   5.815 1.00 . B B .  82 SER C    1 1 
       15 32681 2 1 16 SER CA   C  19.585  -1.736   7.087 1.00 . B B .  82 SER CA   1 1 
       15 32682 2 1 16 SER CB   C  20.803  -2.621   7.346 1.00 . B B .  82 SER CB   1 1 
       15 32683 2 1 16 SER H    H  18.908  -2.483   8.918 1.00 . B B .  82 SER H    1 1 
       15 32684 2 1 16 SER HA   H  19.916  -0.716   6.973 1.00 . B B .  82 SER HA   1 1 
       15 32685 2 1 16 SER HB2  H  20.724  -3.557   6.815 1.00 . B B .  82 SER HB2  1 1 
       15 32686 2 1 16 SER HB3  H  21.683  -2.104   6.990 1.00 . B B .  82 SER HB3  1 1 
       15 32687 2 1 16 SER HG   H  20.888  -3.849   8.852 1.00 . B B .  82 SER HG   1 1 
       15 32688 2 1 16 SER N    N  18.682  -1.831   8.221 1.00 . B B .  82 SER N    1 1 
       15 32689 2 1 16 SER O    O  17.898  -2.921   5.877 1.00 . B B .  82 SER O    1 1 
       15 32690 2 1 16 SER OG   O  20.901  -2.877   8.754 1.00 . B B .  82 SER OG   1 1 
       15 32691 2 1 17 GLN C    C  18.762  -3.587   3.299 1.00 . B B .  83 GLN C    1 1 
       15 32692 2 1 17 GLN CA   C  18.688  -2.098   3.417 1.00 . B B .  83 GLN CA   1 1 
       15 32693 2 1 17 GLN CB   C  19.375  -1.507   2.197 1.00 . B B .  83 GLN CB   1 1 
       15 32694 2 1 17 GLN CD   C  19.941   0.545   0.954 1.00 . B B .  83 GLN CD   1 1 
       15 32695 2 1 17 GLN CG   C  19.298  -0.001   2.216 1.00 . B B .  83 GLN CG   1 1 
       15 32696 2 1 17 GLN H    H  20.121  -1.109   4.657 1.00 . B B .  83 GLN H    1 1 
       15 32697 2 1 17 GLN HA   H  17.654  -1.787   3.434 1.00 . B B .  83 GLN HA   1 1 
       15 32698 2 1 17 GLN HB2  H  20.404  -1.824   2.143 1.00 . B B .  83 GLN HB2  1 1 
       15 32699 2 1 17 GLN HB3  H  18.854  -1.859   1.318 1.00 . B B .  83 GLN HB3  1 1 
       15 32700 2 1 17 GLN HE21 H  18.614   2.007   0.714 1.00 . B B .  83 GLN HE21 1 1 
       15 32701 2 1 17 GLN HE22 H  19.828   1.923  -0.460 1.00 . B B .  83 GLN HE22 1 1 
       15 32702 2 1 17 GLN HG2  H  18.264   0.296   2.299 1.00 . B B .  83 GLN HG2  1 1 
       15 32703 2 1 17 GLN HG3  H  19.853   0.342   3.075 1.00 . B B .  83 GLN HG3  1 1 
       15 32704 2 1 17 GLN N    N  19.342  -1.705   4.658 1.00 . B B .  83 GLN N    1 1 
       15 32705 2 1 17 GLN NE2  N  19.423   1.567   0.362 1.00 . B B .  83 GLN NE2  1 1 
       15 32706 2 1 17 GLN O    O  17.768  -4.240   3.054 1.00 . B B .  83 GLN O    1 1 
       15 32707 2 1 17 GLN OE1  O  20.952  -0.001   0.486 1.00 . B B .  83 GLN OE1  1 1 
       15 32708 2 1 18 SER C    C  19.257  -6.189   4.584 1.00 . B B .  84 SER C    1 1 
       15 32709 2 1 18 SER CA   C  20.147  -5.546   3.543 1.00 . B B .  84 SER CA   1 1 
       15 32710 2 1 18 SER CB   C  21.612  -5.854   3.839 1.00 . B B .  84 SER CB   1 1 
       15 32711 2 1 18 SER H    H  20.687  -3.536   3.802 1.00 . B B .  84 SER H    1 1 
       15 32712 2 1 18 SER HA   H  19.890  -5.946   2.574 1.00 . B B .  84 SER HA   1 1 
       15 32713 2 1 18 SER HB2  H  21.781  -5.931   4.900 1.00 . B B .  84 SER HB2  1 1 
       15 32714 2 1 18 SER HB3  H  21.862  -6.804   3.388 1.00 . B B .  84 SER HB3  1 1 
       15 32715 2 1 18 SER HG   H  23.009  -5.240   2.659 1.00 . B B .  84 SER HG   1 1 
       15 32716 2 1 18 SER N    N  19.938  -4.119   3.561 1.00 . B B .  84 SER N    1 1 
       15 32717 2 1 18 SER O    O  18.645  -7.225   4.340 1.00 . B B .  84 SER O    1 1 
       15 32718 2 1 18 SER OG   O  22.427  -4.813   3.303 1.00 . B B .  84 SER OG   1 1 
       15 32719 2 1 19 GLU C    C  16.804  -6.010   6.197 1.00 . B B .  85 GLU C    1 1 
       15 32720 2 1 19 GLU CA   C  18.210  -5.983   6.743 1.00 . B B .  85 GLU CA   1 1 
       15 32721 2 1 19 GLU CB   C  18.235  -4.997   7.928 1.00 . B B .  85 GLU CB   1 1 
       15 32722 2 1 19 GLU CD   C  19.914  -6.033   9.487 1.00 . B B .  85 GLU CD   1 1 
       15 32723 2 1 19 GLU CG   C  18.444  -5.733   9.252 1.00 . B B .  85 GLU CG   1 1 
       15 32724 2 1 19 GLU H    H  19.532  -4.631   5.790 1.00 . B B .  85 GLU H    1 1 
       15 32725 2 1 19 GLU HA   H  18.477  -6.967   7.098 1.00 . B B .  85 GLU HA   1 1 
       15 32726 2 1 19 GLU HB2  H  19.014  -4.265   7.795 1.00 . B B .  85 GLU HB2  1 1 
       15 32727 2 1 19 GLU HB3  H  17.293  -4.470   7.974 1.00 . B B .  85 GLU HB3  1 1 
       15 32728 2 1 19 GLU HG2  H  18.073  -5.095  10.042 1.00 . B B .  85 GLU HG2  1 1 
       15 32729 2 1 19 GLU HG3  H  17.861  -6.640   9.243 1.00 . B B .  85 GLU HG3  1 1 
       15 32730 2 1 19 GLU N    N  19.098  -5.506   5.708 1.00 . B B .  85 GLU N    1 1 
       15 32731 2 1 19 GLU O    O  16.137  -7.033   6.218 1.00 . B B .  85 GLU O    1 1 
       15 32732 2 1 19 GLU OE1  O  20.746  -5.356   8.913 1.00 . B B .  85 GLU OE1  1 1 
       15 32733 2 1 19 GLU OE2  O  20.193  -6.924  10.243 1.00 . B B .  85 GLU OE2  1 1 
       15 32734 2 1 20 LEU C    C  14.863  -5.648   3.944 1.00 . B B .  86 LEU C    1 1 
       15 32735 2 1 20 LEU CA   C  15.053  -4.727   5.141 1.00 . B B .  86 LEU CA   1 1 
       15 32736 2 1 20 LEU CB   C  14.837  -3.259   4.745 1.00 . B B .  86 LEU CB   1 1 
       15 32737 2 1 20 LEU CD1  C  12.429  -3.316   5.463 1.00 . B B .  86 LEU CD1  1 1 
       15 32738 2 1 20 LEU CD2  C  13.228  -1.531   3.911 1.00 . B B .  86 LEU CD2  1 1 
       15 32739 2 1 20 LEU CG   C  13.385  -3.005   4.305 1.00 . B B .  86 LEU CG   1 1 
       15 32740 2 1 20 LEU H    H  17.002  -4.111   5.675 1.00 . B B .  86 LEU H    1 1 
       15 32741 2 1 20 LEU HA   H  14.348  -4.990   5.915 1.00 . B B .  86 LEU HA   1 1 
       15 32742 2 1 20 LEU HB2  H  15.097  -2.635   5.583 1.00 . B B .  86 LEU HB2  1 1 
       15 32743 2 1 20 LEU HB3  H  15.504  -3.028   3.924 1.00 . B B .  86 LEU HB3  1 1 
       15 32744 2 1 20 LEU HD11 H  12.791  -2.834   6.360 1.00 . B B .  86 LEU HD11 1 1 
       15 32745 2 1 20 LEU HD12 H  12.364  -4.382   5.622 1.00 . B B .  86 LEU HD12 1 1 
       15 32746 2 1 20 LEU HD13 H  11.447  -2.933   5.231 1.00 . B B .  86 LEU HD13 1 1 
       15 32747 2 1 20 LEU HD21 H  13.764  -1.332   2.995 1.00 . B B .  86 LEU HD21 1 1 
       15 32748 2 1 20 LEU HD22 H  13.610  -0.891   4.694 1.00 . B B .  86 LEU HD22 1 1 
       15 32749 2 1 20 LEU HD23 H  12.181  -1.306   3.772 1.00 . B B .  86 LEU HD23 1 1 
       15 32750 2 1 20 LEU HG   H  13.123  -3.638   3.472 1.00 . B B .  86 LEU HG   1 1 
       15 32751 2 1 20 LEU N    N  16.387  -4.880   5.671 1.00 . B B .  86 LEU N    1 1 
       15 32752 2 1 20 LEU O    O  13.876  -6.379   3.853 1.00 . B B .  86 LEU O    1 1 
       15 32753 2 1 21 ALA C    C  15.814  -7.976   2.293 1.00 . B B .  87 ALA C    1 1 
       15 32754 2 1 21 ALA CA   C  15.821  -6.507   1.888 1.00 . B B .  87 ALA CA   1 1 
       15 32755 2 1 21 ALA CB   C  17.010  -6.202   0.969 1.00 . B B .  87 ALA CB   1 1 
       15 32756 2 1 21 ALA H    H  16.641  -5.090   3.223 1.00 . B B .  87 ALA H    1 1 
       15 32757 2 1 21 ALA HA   H  14.908  -6.296   1.352 1.00 . B B .  87 ALA HA   1 1 
       15 32758 2 1 21 ALA HB1  H  16.686  -6.283  -0.056 1.00 . B B .  87 ALA HB1  1 1 
       15 32759 2 1 21 ALA HB2  H  17.807  -6.911   1.136 1.00 . B B .  87 ALA HB2  1 1 
       15 32760 2 1 21 ALA HB3  H  17.383  -5.204   1.136 1.00 . B B .  87 ALA HB3  1 1 
       15 32761 2 1 21 ALA N    N  15.853  -5.657   3.064 1.00 . B B .  87 ALA N    1 1 
       15 32762 2 1 21 ALA O    O  15.054  -8.779   1.739 1.00 . B B .  87 ALA O    1 1 
       15 32763 2 1 22 ALA C    C  15.290 -10.044   4.377 1.00 . B B .  88 ALA C    1 1 
       15 32764 2 1 22 ALA CA   C  16.647  -9.670   3.827 1.00 . B B .  88 ALA CA   1 1 
       15 32765 2 1 22 ALA CB   C  17.700  -9.808   4.932 1.00 . B B .  88 ALA CB   1 1 
       15 32766 2 1 22 ALA H    H  17.166  -7.619   3.733 1.00 . B B .  88 ALA H    1 1 
       15 32767 2 1 22 ALA HA   H  16.902 -10.337   3.017 1.00 . B B .  88 ALA HA   1 1 
       15 32768 2 1 22 ALA HB1  H  18.679  -9.606   4.523 1.00 . B B .  88 ALA HB1  1 1 
       15 32769 2 1 22 ALA HB2  H  17.674 -10.808   5.339 1.00 . B B .  88 ALA HB2  1 1 
       15 32770 2 1 22 ALA HB3  H  17.489  -9.107   5.725 1.00 . B B .  88 ALA HB3  1 1 
       15 32771 2 1 22 ALA N    N  16.609  -8.309   3.309 1.00 . B B .  88 ALA N    1 1 
       15 32772 2 1 22 ALA O    O  14.849 -11.184   4.239 1.00 . B B .  88 ALA O    1 1 
       15 32773 2 1 23 LEU C    C  12.309  -9.625   4.455 1.00 . B B .  89 LEU C    1 1 
       15 32774 2 1 23 LEU CA   C  13.309  -9.325   5.565 1.00 . B B .  89 LEU CA   1 1 
       15 32775 2 1 23 LEU CB   C  12.837  -8.131   6.400 1.00 . B B .  89 LEU CB   1 1 
       15 32776 2 1 23 LEU CD1  C  13.306  -6.762   8.464 1.00 . B B .  89 LEU CD1  1 1 
       15 32777 2 1 23 LEU CD2  C  13.549  -9.247   8.545 1.00 . B B .  89 LEU CD2  1 1 
       15 32778 2 1 23 LEU CG   C  13.698  -8.005   7.669 1.00 . B B .  89 LEU CG   1 1 
       15 32779 2 1 23 LEU H    H  15.054  -8.205   5.105 1.00 . B B .  89 LEU H    1 1 
       15 32780 2 1 23 LEU HA   H  13.344 -10.195   6.201 1.00 . B B .  89 LEU HA   1 1 
       15 32781 2 1 23 LEU HB2  H  12.902  -7.232   5.804 1.00 . B B .  89 LEU HB2  1 1 
       15 32782 2 1 23 LEU HB3  H  11.812  -8.310   6.675 1.00 . B B .  89 LEU HB3  1 1 
       15 32783 2 1 23 LEU HD11 H  14.083  -6.551   9.188 1.00 . B B .  89 LEU HD11 1 1 
       15 32784 2 1 23 LEU HD12 H  12.380  -6.944   8.988 1.00 . B B .  89 LEU HD12 1 1 
       15 32785 2 1 23 LEU HD13 H  13.198  -5.916   7.803 1.00 . B B .  89 LEU HD13 1 1 
       15 32786 2 1 23 LEU HD21 H  14.514  -9.734   8.542 1.00 . B B .  89 LEU HD21 1 1 
       15 32787 2 1 23 LEU HD22 H  12.798  -9.922   8.165 1.00 . B B .  89 LEU HD22 1 1 
       15 32788 2 1 23 LEU HD23 H  13.297  -8.947   9.552 1.00 . B B .  89 LEU HD23 1 1 
       15 32789 2 1 23 LEU HG   H  14.731  -7.890   7.393 1.00 . B B .  89 LEU HG   1 1 
       15 32790 2 1 23 LEU N    N  14.634  -9.089   5.015 1.00 . B B .  89 LEU N    1 1 
       15 32791 2 1 23 LEU O    O  11.465 -10.522   4.581 1.00 . B B .  89 LEU O    1 1 
       15 32792 2 1 24 LEU C    C  12.021 -10.193   1.335 1.00 . B B .  90 LEU C    1 1 
       15 32793 2 1 24 LEU CA   C  11.515  -9.074   2.225 1.00 . B B .  90 LEU CA   1 1 
       15 32794 2 1 24 LEU CB   C  11.404  -7.788   1.388 1.00 . B B .  90 LEU CB   1 1 
       15 32795 2 1 24 LEU CD1  C  11.036  -6.149   3.252 1.00 . B B .  90 LEU CD1  1 1 
       15 32796 2 1 24 LEU CD2  C  10.054  -5.720   1.002 1.00 . B B .  90 LEU CD2  1 1 
       15 32797 2 1 24 LEU CG   C  10.409  -6.804   2.022 1.00 . B B .  90 LEU CG   1 1 
       15 32798 2 1 24 LEU H    H  13.100  -8.181   3.326 1.00 . B B .  90 LEU H    1 1 
       15 32799 2 1 24 LEU HA   H  10.533  -9.342   2.583 1.00 . B B .  90 LEU HA   1 1 
       15 32800 2 1 24 LEU HB2  H  12.379  -7.332   1.285 1.00 . B B .  90 LEU HB2  1 1 
       15 32801 2 1 24 LEU HB3  H  11.053  -8.055   0.402 1.00 . B B .  90 LEU HB3  1 1 
       15 32802 2 1 24 LEU HD11 H  11.940  -5.636   2.957 1.00 . B B .  90 LEU HD11 1 1 
       15 32803 2 1 24 LEU HD12 H  11.268  -6.887   4.005 1.00 . B B .  90 LEU HD12 1 1 
       15 32804 2 1 24 LEU HD13 H  10.345  -5.425   3.656 1.00 . B B .  90 LEU HD13 1 1 
       15 32805 2 1 24 LEU HD21 H   8.986  -5.559   1.005 1.00 . B B .  90 LEU HD21 1 1 
       15 32806 2 1 24 LEU HD22 H  10.366  -6.013   0.010 1.00 . B B .  90 LEU HD22 1 1 
       15 32807 2 1 24 LEU HD23 H  10.552  -4.796   1.258 1.00 . B B .  90 LEU HD23 1 1 
       15 32808 2 1 24 LEU HG   H   9.516  -7.338   2.311 1.00 . B B .  90 LEU HG   1 1 
       15 32809 2 1 24 LEU N    N  12.411  -8.881   3.364 1.00 . B B .  90 LEU N    1 1 
       15 32810 2 1 24 LEU O    O  11.387 -10.526   0.333 1.00 . B B .  90 LEU O    1 1 
       15 32811 2 1 25 GLU C    C  14.115 -11.121  -0.596 1.00 . B B .  91 GLU C    1 1 
       15 32812 2 1 25 GLU CA   C  13.856 -11.691   0.799 1.00 . B B .  91 GLU CA   1 1 
       15 32813 2 1 25 GLU CB   C  13.030 -12.988   0.705 1.00 . B B .  91 GLU CB   1 1 
       15 32814 2 1 25 GLU CD   C  14.367 -14.180   2.495 1.00 . B B .  91 GLU CD   1 1 
       15 32815 2 1 25 GLU CG   C  12.985 -13.698   2.074 1.00 . B B .  91 GLU CG   1 1 
       15 32816 2 1 25 GLU H    H  13.696 -10.331   2.404 1.00 . B B .  91 GLU H    1 1 
       15 32817 2 1 25 GLU HA   H  14.810 -11.911   1.251 1.00 . B B .  91 GLU HA   1 1 
       15 32818 2 1 25 GLU HB2  H  12.032 -12.760   0.357 1.00 . B B .  91 GLU HB2  1 1 
       15 32819 2 1 25 GLU HB3  H  13.495 -13.637  -0.021 1.00 . B B .  91 GLU HB3  1 1 
       15 32820 2 1 25 GLU HG2  H  12.624 -13.005   2.820 1.00 . B B .  91 GLU HG2  1 1 
       15 32821 2 1 25 GLU HG3  H  12.312 -14.543   2.035 1.00 . B B .  91 GLU HG3  1 1 
       15 32822 2 1 25 GLU N    N  13.205 -10.698   1.640 1.00 . B B .  91 GLU N    1 1 
       15 32823 2 1 25 GLU O    O  13.916 -11.805  -1.611 1.00 . B B .  91 GLU O    1 1 
       15 32824 2 1 25 GLU OE1  O  15.234 -14.291   1.650 1.00 . B B .  91 GLU OE1  1 1 
       15 32825 2 1 25 GLU OE2  O  14.549 -14.429   3.664 1.00 . B B .  91 GLU OE2  1 1 
       15 32826 2 1 26 VAL C    C  16.297  -8.552  -1.725 1.00 . B B .  92 VAL C    1 1 
       15 32827 2 1 26 VAL CA   C  14.931  -9.200  -1.875 1.00 . B B .  92 VAL CA   1 1 
       15 32828 2 1 26 VAL CB   C  13.879  -8.131  -2.270 1.00 . B B .  92 VAL CB   1 1 
       15 32829 2 1 26 VAL CG1  C  12.460  -8.701  -2.136 1.00 . B B .  92 VAL CG1  1 1 
       15 32830 2 1 26 VAL CG2  C  14.022  -6.891  -1.373 1.00 . B B .  92 VAL CG2  1 1 
       15 32831 2 1 26 VAL H    H  14.736  -9.410   0.220 1.00 . B B .  92 VAL H    1 1 
       15 32832 2 1 26 VAL HA   H  14.992  -9.941  -2.661 1.00 . B B .  92 VAL HA   1 1 
       15 32833 2 1 26 VAL HB   H  14.043  -7.857  -3.303 1.00 . B B .  92 VAL HB   1 1 
       15 32834 2 1 26 VAL HG11 H  12.266  -8.945  -1.103 1.00 . B B .  92 VAL HG11 1 1 
       15 32835 2 1 26 VAL HG12 H  12.371  -9.593  -2.736 1.00 . B B .  92 VAL HG12 1 1 
       15 32836 2 1 26 VAL HG13 H  11.731  -7.977  -2.475 1.00 . B B .  92 VAL HG13 1 1 
       15 32837 2 1 26 VAL HG21 H  14.161  -7.213  -0.351 1.00 . B B .  92 VAL HG21 1 1 
       15 32838 2 1 26 VAL HG22 H  13.135  -6.279  -1.442 1.00 . B B .  92 VAL HG22 1 1 
       15 32839 2 1 26 VAL HG23 H  14.882  -6.318  -1.693 1.00 . B B .  92 VAL HG23 1 1 
       15 32840 2 1 26 VAL N    N  14.578  -9.877  -0.631 1.00 . B B .  92 VAL N    1 1 
       15 32841 2 1 26 VAL O    O  16.801  -8.407  -0.612 1.00 . B B .  92 VAL O    1 1 
       15 32842 2 1 27 SER C    C  17.961  -6.012  -2.358 1.00 . B B .  93 SER C    1 1 
       15 32843 2 1 27 SER CA   C  18.162  -7.466  -2.797 1.00 . B B .  93 SER CA   1 1 
       15 32844 2 1 27 SER CB   C  18.805  -7.503  -4.182 1.00 . B B .  93 SER CB   1 1 
       15 32845 2 1 27 SER H    H  16.433  -8.287  -3.687 1.00 . B B .  93 SER H    1 1 
       15 32846 2 1 27 SER HA   H  18.810  -7.973  -2.095 1.00 . B B .  93 SER HA   1 1 
       15 32847 2 1 27 SER HB2  H  18.608  -6.580  -4.707 1.00 . B B .  93 SER HB2  1 1 
       15 32848 2 1 27 SER HB3  H  19.877  -7.601  -4.073 1.00 . B B .  93 SER HB3  1 1 
       15 32849 2 1 27 SER HG   H  18.619  -9.402  -4.523 1.00 . B B .  93 SER HG   1 1 
       15 32850 2 1 27 SER N    N  16.883  -8.151  -2.829 1.00 . B B .  93 SER N    1 1 
       15 32851 2 1 27 SER O    O  16.848  -5.470  -2.473 1.00 . B B .  93 SER O    1 1 
       15 32852 2 1 27 SER OG   O  18.254  -8.598  -4.925 1.00 . B B .  93 SER OG   1 1 
       15 32853 2 1 28 ARG C    C  18.481  -3.126  -2.804 1.00 . B B .  94 ARG C    1 1 
       15 32854 2 1 28 ARG CA   C  18.982  -3.926  -1.630 1.00 . B B .  94 ARG CA   1 1 
       15 32855 2 1 28 ARG CB   C  20.353  -3.401  -1.230 1.00 . B B .  94 ARG CB   1 1 
       15 32856 2 1 28 ARG CD   C  22.205  -3.499   0.391 1.00 . B B .  94 ARG CD   1 1 
       15 32857 2 1 28 ARG CG   C  20.766  -3.929   0.138 1.00 . B B .  94 ARG CG   1 1 
       15 32858 2 1 28 ARG CZ   C  23.495  -1.442   0.159 1.00 . B B .  94 ARG CZ   1 1 
       15 32859 2 1 28 ARG H    H  19.914  -5.798  -1.997 1.00 . B B .  94 ARG H    1 1 
       15 32860 2 1 28 ARG HA   H  18.300  -3.802  -0.803 1.00 . B B .  94 ARG HA   1 1 
       15 32861 2 1 28 ARG HB2  H  21.090  -3.678  -1.969 1.00 . B B .  94 ARG HB2  1 1 
       15 32862 2 1 28 ARG HB3  H  20.311  -2.323  -1.191 1.00 . B B .  94 ARG HB3  1 1 
       15 32863 2 1 28 ARG HD2  H  22.508  -3.849   1.364 1.00 . B B .  94 ARG HD2  1 1 
       15 32864 2 1 28 ARG HD3  H  22.849  -3.951  -0.349 1.00 . B B .  94 ARG HD3  1 1 
       15 32865 2 1 28 ARG HE   H  21.536  -1.460   0.481 1.00 . B B .  94 ARG HE   1 1 
       15 32866 2 1 28 ARG HG2  H  20.111  -3.546   0.907 1.00 . B B .  94 ARG HG2  1 1 
       15 32867 2 1 28 ARG HG3  H  20.717  -5.006   0.173 1.00 . B B .  94 ARG HG3  1 1 
       15 32868 2 1 28 ARG HH11 H  24.518  -3.160  -0.078 1.00 . B B .  94 ARG HH11 1 1 
       15 32869 2 1 28 ARG HH12 H  25.458  -1.731  -0.197 1.00 . B B .  94 ARG HH12 1 1 
       15 32870 2 1 28 ARG HH21 H  22.725   0.396   0.307 1.00 . B B .  94 ARG HH21 1 1 
       15 32871 2 1 28 ARG HH22 H  24.411   0.368   0.021 1.00 . B B .  94 ARG HH22 1 1 
       15 32872 2 1 28 ARG N    N  19.043  -5.346  -1.983 1.00 . B B .  94 ARG N    1 1 
       15 32873 2 1 28 ARG NE   N  22.324  -2.041   0.353 1.00 . B B .  94 ARG NE   1 1 
       15 32874 2 1 28 ARG NH1  N  24.566  -2.160  -0.054 1.00 . B B .  94 ARG NH1  1 1 
       15 32875 2 1 28 ARG NH2  N  23.561  -0.141   0.161 1.00 . B B .  94 ARG NH2  1 1 
       15 32876 2 1 28 ARG O    O  17.846  -2.097  -2.632 1.00 . B B .  94 ARG O    1 1 
       15 32877 2 1 29 GLN C    C  16.953  -2.612  -5.175 1.00 . B B .  95 GLN C    1 1 
       15 32878 2 1 29 GLN CA   C  18.439  -2.859  -5.210 1.00 . B B .  95 GLN CA   1 1 
       15 32879 2 1 29 GLN CB   C  18.729  -3.732  -6.431 1.00 . B B .  95 GLN CB   1 1 
       15 32880 2 1 29 GLN CD   C  21.134  -3.084  -6.369 1.00 . B B .  95 GLN CD   1 1 
       15 32881 2 1 29 GLN CG   C  20.157  -4.253  -6.389 1.00 . B B .  95 GLN CG   1 1 
       15 32882 2 1 29 GLN H    H  19.366  -4.380  -4.017 1.00 . B B .  95 GLN H    1 1 
       15 32883 2 1 29 GLN HA   H  18.978  -1.928  -5.301 1.00 . B B .  95 GLN HA   1 1 
       15 32884 2 1 29 GLN HB2  H  18.047  -4.565  -6.480 1.00 . B B .  95 GLN HB2  1 1 
       15 32885 2 1 29 GLN HB3  H  18.605  -3.134  -7.322 1.00 . B B .  95 GLN HB3  1 1 
       15 32886 2 1 29 GLN HE21 H  22.253  -3.846  -4.932 1.00 . B B .  95 GLN HE21 1 1 
       15 32887 2 1 29 GLN HE22 H  22.755  -2.339  -5.525 1.00 . B B .  95 GLN HE22 1 1 
       15 32888 2 1 29 GLN HG2  H  20.249  -4.912  -5.540 1.00 . B B .  95 GLN HG2  1 1 
       15 32889 2 1 29 GLN HG3  H  20.308  -4.851  -7.278 1.00 . B B .  95 GLN HG3  1 1 
       15 32890 2 1 29 GLN N    N  18.816  -3.573  -3.994 1.00 . B B .  95 GLN N    1 1 
       15 32891 2 1 29 GLN NE2  N  22.126  -3.090  -5.544 1.00 . B B .  95 GLN NE2  1 1 
       15 32892 2 1 29 GLN O    O  16.472  -1.510  -5.472 1.00 . B B .  95 GLN O    1 1 
       15 32893 2 1 29 GLN OE1  O  20.976  -2.130  -7.134 1.00 . B B .  95 GLN OE1  1 1 
       15 32894 2 1 30 THR C    C  14.438  -2.484  -3.665 1.00 . B B .  96 THR C    1 1 
       15 32895 2 1 30 THR CA   C  14.813  -3.576  -4.665 1.00 . B B .  96 THR CA   1 1 
       15 32896 2 1 30 THR CB   C  14.301  -4.945  -4.180 1.00 . B B .  96 THR CB   1 1 
       15 32897 2 1 30 THR CG2  C  13.123  -5.383  -5.051 1.00 . B B .  96 THR CG2  1 1 
       15 32898 2 1 30 THR H    H  16.677  -4.483  -4.540 1.00 . B B .  96 THR H    1 1 
       15 32899 2 1 30 THR HA   H  14.369  -3.349  -5.621 1.00 . B B .  96 THR HA   1 1 
       15 32900 2 1 30 THR HB   H  13.971  -4.883  -3.153 1.00 . B B .  96 THR HB   1 1 
       15 32901 2 1 30 THR HG1  H  15.842  -5.885  -3.480 1.00 . B B .  96 THR HG1  1 1 
       15 32902 2 1 30 THR HG21 H  12.403  -4.580  -5.119 1.00 . B B .  96 THR HG21 1 1 
       15 32903 2 1 30 THR HG22 H  12.649  -6.255  -4.623 1.00 . B B .  96 THR HG22 1 1 
       15 32904 2 1 30 THR HG23 H  13.482  -5.625  -6.041 1.00 . B B .  96 THR HG23 1 1 
       15 32905 2 1 30 THR N    N  16.239  -3.636  -4.772 1.00 . B B .  96 THR N    1 1 
       15 32906 2 1 30 THR O    O  13.607  -1.614  -3.954 1.00 . B B .  96 THR O    1 1 
       15 32907 2 1 30 THR OG1  O  15.354  -5.915  -4.319 1.00 . B B .  96 THR OG1  1 1 
       15 32908 2 1 31 ILE C    C  15.333  -0.120  -1.969 1.00 . B B .  97 ILE C    1 1 
       15 32909 2 1 31 ILE CA   C  14.887  -1.501  -1.479 1.00 . B B .  97 ILE CA   1 1 
       15 32910 2 1 31 ILE CB   C  15.692  -1.880  -0.218 1.00 . B B .  97 ILE CB   1 1 
       15 32911 2 1 31 ILE CD1  C  13.676  -3.039   0.728 1.00 . B B .  97 ILE CD1  1 1 
       15 32912 2 1 31 ILE CG1  C  15.158  -3.188   0.374 1.00 . B B .  97 ILE CG1  1 1 
       15 32913 2 1 31 ILE CG2  C  15.587  -0.768   0.836 1.00 . B B .  97 ILE CG2  1 1 
       15 32914 2 1 31 ILE H    H  15.788  -3.189  -2.364 1.00 . B B .  97 ILE H    1 1 
       15 32915 2 1 31 ILE HA   H  13.840  -1.461  -1.221 1.00 . B B .  97 ILE HA   1 1 
       15 32916 2 1 31 ILE HB   H  16.734  -1.994  -0.482 1.00 . B B .  97 ILE HB   1 1 
       15 32917 2 1 31 ILE HD11 H  13.431  -3.762   1.490 1.00 . B B .  97 ILE HD11 1 1 
       15 32918 2 1 31 ILE HD12 H  13.069  -3.223  -0.146 1.00 . B B .  97 ILE HD12 1 1 
       15 32919 2 1 31 ILE HD13 H  13.483  -2.041   1.090 1.00 . B B .  97 ILE HD13 1 1 
       15 32920 2 1 31 ILE HG12 H  15.301  -3.996  -0.326 1.00 . B B .  97 ILE HG12 1 1 
       15 32921 2 1 31 ILE HG13 H  15.712  -3.410   1.275 1.00 . B B .  97 ILE HG13 1 1 
       15 32922 2 1 31 ILE HG21 H  16.401  -0.069   0.713 1.00 . B B .  97 ILE HG21 1 1 
       15 32923 2 1 31 ILE HG22 H  15.633  -1.192   1.828 1.00 . B B .  97 ILE HG22 1 1 
       15 32924 2 1 31 ILE HG23 H  14.652  -0.238   0.734 1.00 . B B .  97 ILE HG23 1 1 
       15 32925 2 1 31 ILE N    N  15.103  -2.506  -2.512 1.00 . B B .  97 ILE N    1 1 
       15 32926 2 1 31 ILE O    O  14.619   0.869  -1.800 1.00 . B B .  97 ILE O    1 1 
       15 32927 2 1 32 ASN C    C  16.218   1.852  -4.060 1.00 . B B .  98 ASN C    1 1 
       15 32928 2 1 32 ASN CA   C  17.092   1.183  -3.057 1.00 . B B .  98 ASN CA   1 1 
       15 32929 2 1 32 ASN CB   C  18.483   0.963  -3.643 1.00 . B B .  98 ASN CB   1 1 
       15 32930 2 1 32 ASN CG   C  19.502   0.908  -2.522 1.00 . B B .  98 ASN CG   1 1 
       15 32931 2 1 32 ASN H    H  17.012  -0.912  -2.697 1.00 . B B .  98 ASN H    1 1 
       15 32932 2 1 32 ASN HA   H  17.194   1.839  -2.205 1.00 . B B .  98 ASN HA   1 1 
       15 32933 2 1 32 ASN HB2  H  18.508   0.046  -4.211 1.00 . B B .  98 ASN HB2  1 1 
       15 32934 2 1 32 ASN HB3  H  18.732   1.782  -4.303 1.00 . B B .  98 ASN HB3  1 1 
       15 32935 2 1 32 ASN HD21 H  19.581  -1.063  -2.485 1.00 . B B .  98 ASN HD21 1 1 
       15 32936 2 1 32 ASN HD22 H  20.580  -0.259  -1.364 1.00 . B B .  98 ASN HD22 1 1 
       15 32937 2 1 32 ASN N    N  16.507  -0.074  -2.594 1.00 . B B .  98 ASN N    1 1 
       15 32938 2 1 32 ASN ND2  N  19.919  -0.235  -2.090 1.00 . B B .  98 ASN ND2  1 1 
       15 32939 2 1 32 ASN O    O  16.014   3.063  -4.005 1.00 . B B .  98 ASN O    1 1 
       15 32940 2 1 32 ASN OD1  O  19.912   1.947  -2.006 1.00 . B B .  98 ASN OD1  1 1 
       15 32941 2 1 33 GLY C    C  13.596   2.306  -5.182 1.00 . B B .  99 GLY C    1 1 
       15 32942 2 1 33 GLY CA   C  14.742   1.628  -5.913 1.00 . B B .  99 GLY CA   1 1 
       15 32943 2 1 33 GLY H    H  15.828   0.105  -4.930 1.00 . B B .  99 GLY H    1 1 
       15 32944 2 1 33 GLY HA2  H  15.282   2.321  -6.542 1.00 . B B .  99 GLY HA2  1 1 
       15 32945 2 1 33 GLY HA3  H  14.351   0.825  -6.516 1.00 . B B .  99 GLY HA3  1 1 
       15 32946 2 1 33 GLY N    N  15.649   1.071  -4.950 1.00 . B B .  99 GLY N    1 1 
       15 32947 2 1 33 GLY O    O  13.178   3.413  -5.544 1.00 . B B .  99 GLY O    1 1 
       15 32948 2 1 34 ILE C    C  12.393   3.425  -2.563 1.00 . B B . 100 ILE C    1 1 
       15 32949 2 1 34 ILE CA   C  11.994   2.161  -3.354 1.00 . B B . 100 ILE CA   1 1 
       15 32950 2 1 34 ILE CB   C  11.454   1.072  -2.407 1.00 . B B . 100 ILE CB   1 1 
       15 32951 2 1 34 ILE CD1  C  10.488  -1.238  -2.337 1.00 . B B . 100 ILE CD1  1 1 
       15 32952 2 1 34 ILE CG1  C  10.809  -0.041  -3.236 1.00 . B B . 100 ILE CG1  1 1 
       15 32953 2 1 34 ILE CG2  C  10.398   1.672  -1.472 1.00 . B B . 100 ILE CG2  1 1 
       15 32954 2 1 34 ILE H    H  13.467   0.761  -3.906 1.00 . B B . 100 ILE H    1 1 
       15 32955 2 1 34 ILE HA   H  11.200   2.429  -4.034 1.00 . B B . 100 ILE HA   1 1 
       15 32956 2 1 34 ILE HB   H  12.271   0.674  -1.824 1.00 . B B . 100 ILE HB   1 1 
       15 32957 2 1 34 ILE HD11 H   9.656  -1.784  -2.754 1.00 . B B . 100 ILE HD11 1 1 
       15 32958 2 1 34 ILE HD12 H  10.237  -0.902  -1.343 1.00 . B B . 100 ILE HD12 1 1 
       15 32959 2 1 34 ILE HD13 H  11.351  -1.884  -2.279 1.00 . B B . 100 ILE HD13 1 1 
       15 32960 2 1 34 ILE HG12 H   9.907   0.332  -3.699 1.00 . B B . 100 ILE HG12 1 1 
       15 32961 2 1 34 ILE HG13 H  11.500  -0.353  -4.006 1.00 . B B . 100 ILE HG13 1 1 
       15 32962 2 1 34 ILE HG21 H   9.682   2.239  -2.050 1.00 . B B . 100 ILE HG21 1 1 
       15 32963 2 1 34 ILE HG22 H  10.880   2.319  -0.758 1.00 . B B . 100 ILE HG22 1 1 
       15 32964 2 1 34 ILE HG23 H   9.883   0.885  -0.940 1.00 . B B . 100 ILE HG23 1 1 
       15 32965 2 1 34 ILE N    N  13.087   1.631  -4.149 1.00 . B B . 100 ILE N    1 1 
       15 32966 2 1 34 ILE O    O  11.632   4.401  -2.539 1.00 . B B . 100 ILE O    1 1 
       15 32967 2 1 35 GLU C    C  13.975   5.806  -1.736 1.00 . B B . 101 GLU C    1 1 
       15 32968 2 1 35 GLU CA   C  13.939   4.501  -0.979 1.00 . B B . 101 GLU CA   1 1 
       15 32969 2 1 35 GLU CB   C  15.322   4.277  -0.330 1.00 . B B . 101 GLU CB   1 1 
       15 32970 2 1 35 GLU CD   C  16.557   2.700   1.147 1.00 . B B . 101 GLU CD   1 1 
       15 32971 2 1 35 GLU CG   C  15.520   2.816   0.048 1.00 . B B . 101 GLU CG   1 1 
       15 32972 2 1 35 GLU H    H  14.065   2.547  -1.827 1.00 . B B . 101 GLU H    1 1 
       15 32973 2 1 35 GLU HA   H  13.211   4.589  -0.187 1.00 . B B . 101 GLU HA   1 1 
       15 32974 2 1 35 GLU HB2  H  16.115   4.575  -0.994 1.00 . B B . 101 GLU HB2  1 1 
       15 32975 2 1 35 GLU HB3  H  15.391   4.878   0.565 1.00 . B B . 101 GLU HB3  1 1 
       15 32976 2 1 35 GLU HG2  H  14.595   2.343   0.330 1.00 . B B . 101 GLU HG2  1 1 
       15 32977 2 1 35 GLU HG3  H  15.907   2.317  -0.827 1.00 . B B . 101 GLU HG3  1 1 
       15 32978 2 1 35 GLU N    N  13.549   3.384  -1.862 1.00 . B B . 101 GLU N    1 1 
       15 32979 2 1 35 GLU O    O  13.549   6.852  -1.222 1.00 . B B . 101 GLU O    1 1 
       15 32980 2 1 35 GLU OE1  O  17.606   3.306   1.023 1.00 . B B . 101 GLU OE1  1 1 
       15 32981 2 1 35 GLU OE2  O  16.296   2.010   2.100 1.00 . B B . 101 GLU OE2  1 1 
       15 32982 2 1 36 LYS C    C  13.388   7.176  -4.549 1.00 . B B . 102 LYS C    1 1 
       15 32983 2 1 36 LYS CA   C  14.664   6.926  -3.755 1.00 . B B . 102 LYS CA   1 1 
       15 32984 2 1 36 LYS CB   C  15.896   6.783  -4.682 1.00 . B B . 102 LYS CB   1 1 
       15 32985 2 1 36 LYS CD   C  17.569   5.625  -3.157 1.00 . B B . 102 LYS CD   1 1 
       15 32986 2 1 36 LYS CE   C  18.511   5.903  -1.969 1.00 . B B . 102 LYS CE   1 1 
       15 32987 2 1 36 LYS CG   C  17.190   6.951  -3.857 1.00 . B B . 102 LYS CG   1 1 
       15 32988 2 1 36 LYS H    H  14.836   4.880  -3.257 1.00 . B B . 102 LYS H    1 1 
       15 32989 2 1 36 LYS HA   H  14.813   7.784  -3.114 1.00 . B B . 102 LYS HA   1 1 
       15 32990 2 1 36 LYS HB2  H  15.901   5.825  -5.179 1.00 . B B . 102 LYS HB2  1 1 
       15 32991 2 1 36 LYS HB3  H  15.880   7.569  -5.426 1.00 . B B . 102 LYS HB3  1 1 
       15 32992 2 1 36 LYS HD2  H  16.698   5.102  -2.789 1.00 . B B . 102 LYS HD2  1 1 
       15 32993 2 1 36 LYS HD3  H  18.076   4.967  -3.847 1.00 . B B . 102 LYS HD3  1 1 
       15 32994 2 1 36 LYS HE2  H  17.951   6.314  -1.140 1.00 . B B . 102 LYS HE2  1 1 
       15 32995 2 1 36 LYS HE3  H  18.975   4.980  -1.655 1.00 . B B . 102 LYS HE3  1 1 
       15 32996 2 1 36 LYS HG2  H  17.975   7.263  -4.533 1.00 . B B . 102 LYS HG2  1 1 
       15 32997 2 1 36 LYS HG3  H  17.030   7.737  -3.138 1.00 . B B . 102 LYS HG3  1 1 
       15 32998 2 1 36 LYS HZ1  H  20.373   6.780  -1.725 1.00 . B B . 102 LYS HZ1  1 1 
       15 32999 2 1 36 LYS HZ2  H  19.241   7.855  -2.334 1.00 . B B . 102 LYS HZ2  1 1 
       15 33000 2 1 36 LYS HZ3  H  19.935   6.655  -3.324 1.00 . B B . 102 LYS HZ3  1 1 
       15 33001 2 1 36 LYS N    N  14.519   5.750  -2.931 1.00 . B B . 102 LYS N    1 1 
       15 33002 2 1 36 LYS NZ   N  19.565   6.868  -2.375 1.00 . B B . 102 LYS NZ   1 1 
       15 33003 2 1 36 LYS O    O  12.342   7.481  -3.974 1.00 . B B . 102 LYS O    1 1 
       15 33004 2 1 37 ASN C    C  12.424   6.483  -7.981 1.00 . B B . 103 ASN C    1 1 
       15 33005 2 1 37 ASN CA   C  12.333   7.324  -6.730 1.00 . B B . 103 ASN CA   1 1 
       15 33006 2 1 37 ASN CB   C  12.237   8.823  -7.098 1.00 . B B . 103 ASN CB   1 1 
       15 33007 2 1 37 ASN CG   C  13.580   9.512  -6.881 1.00 . B B . 103 ASN CG   1 1 
       15 33008 2 1 37 ASN H    H  14.332   6.839  -6.277 1.00 . B B . 103 ASN H    1 1 
       15 33009 2 1 37 ASN HA   H  11.432   7.043  -6.206 1.00 . B B . 103 ASN HA   1 1 
       15 33010 2 1 37 ASN HB2  H  11.947   8.937  -8.133 1.00 . B B . 103 ASN HB2  1 1 
       15 33011 2 1 37 ASN HB3  H  11.492   9.298  -6.477 1.00 . B B . 103 ASN HB3  1 1 
       15 33012 2 1 37 ASN HD21 H  14.623   8.165  -7.916 1.00 . B B . 103 ASN HD21 1 1 
       15 33013 2 1 37 ASN HD22 H  15.539   9.404  -7.237 1.00 . B B . 103 ASN HD22 1 1 
       15 33014 2 1 37 ASN N    N  13.477   7.073  -5.862 1.00 . B B . 103 ASN N    1 1 
       15 33015 2 1 37 ASN ND2  N  14.663   8.990  -7.387 1.00 . B B . 103 ASN ND2  1 1 
       15 33016 2 1 37 ASN O    O  11.829   6.816  -9.007 1.00 . B B . 103 ASN O    1 1 
       15 33017 2 1 37 ASN OD1  O  13.647  10.560  -6.223 1.00 . B B . 103 ASN OD1  1 1 
       15 33018 2 1 38 LYS C    C  11.962   3.989  -9.445 1.00 . B B . 104 LYS C    1 1 
       15 33019 2 1 38 LYS CA   C  13.328   4.505  -9.044 1.00 . B B . 104 LYS CA   1 1 
       15 33020 2 1 38 LYS CB   C  14.224   3.330  -8.643 1.00 . B B . 104 LYS CB   1 1 
       15 33021 2 1 38 LYS CD   C  15.418   1.269  -9.338 1.00 . B B . 104 LYS CD   1 1 
       15 33022 2 1 38 LYS CE   C  15.755   0.309 -10.476 1.00 . B B . 104 LYS CE   1 1 
       15 33023 2 1 38 LYS CG   C  14.540   2.425  -9.840 1.00 . B B . 104 LYS CG   1 1 
       15 33024 2 1 38 LYS H    H  13.595   5.159  -7.048 1.00 . B B . 104 LYS H    1 1 
       15 33025 2 1 38 LYS HA   H  13.784   5.040  -9.863 1.00 . B B . 104 LYS HA   1 1 
       15 33026 2 1 38 LYS HB2  H  15.157   3.689  -8.234 1.00 . B B . 104 LYS HB2  1 1 
       15 33027 2 1 38 LYS HB3  H  13.693   2.751  -7.902 1.00 . B B . 104 LYS HB3  1 1 
       15 33028 2 1 38 LYS HD2  H  16.336   1.651  -8.913 1.00 . B B . 104 LYS HD2  1 1 
       15 33029 2 1 38 LYS HD3  H  14.902   0.717  -8.567 1.00 . B B . 104 LYS HD3  1 1 
       15 33030 2 1 38 LYS HE2  H  16.584  -0.269 -10.100 1.00 . B B . 104 LYS HE2  1 1 
       15 33031 2 1 38 LYS HE3  H  14.931  -0.355 -10.696 1.00 . B B . 104 LYS HE3  1 1 
       15 33032 2 1 38 LYS HG2  H  13.641   2.059 -10.315 1.00 . B B . 104 LYS HG2  1 1 
       15 33033 2 1 38 LYS HG3  H  15.110   2.993 -10.563 1.00 . B B . 104 LYS HG3  1 1 
       15 33034 2 1 38 LYS HZ1  H  16.876   1.800 -11.442 1.00 . B B . 104 LYS HZ1  1 1 
       15 33035 2 1 38 LYS HZ2  H  15.392   1.497 -12.196 1.00 . B B . 104 LYS HZ2  1 1 
       15 33036 2 1 38 LYS HZ3  H  16.675   0.419 -12.327 1.00 . B B . 104 LYS HZ3  1 1 
       15 33037 2 1 38 LYS N    N  13.167   5.387  -7.900 1.00 . B B . 104 LYS N    1 1 
       15 33038 2 1 38 LYS NZ   N  16.183   1.067 -11.678 1.00 . B B . 104 LYS NZ   1 1 
       15 33039 2 1 38 LYS O    O  11.538   4.149 -10.591 1.00 . B B . 104 LYS O    1 1 
       15 33040 2 1 39 TYR C    C   9.126   3.132  -7.292 1.00 . B B . 105 TYR C    1 1 
       15 33041 2 1 39 TYR CA   C   9.843   3.106  -8.622 1.00 . B B . 105 TYR CA   1 1 
       15 33042 2 1 39 TYR CB   C   9.746   1.700  -9.237 1.00 . B B . 105 TYR CB   1 1 
       15 33043 2 1 39 TYR CD1  C   9.916   0.065  -7.314 1.00 . B B . 105 TYR CD1  1 1 
       15 33044 2 1 39 TYR CD2  C  11.839   0.387  -8.739 1.00 . B B . 105 TYR CD2  1 1 
       15 33045 2 1 39 TYR CE1  C  10.631  -0.869  -6.558 1.00 . B B . 105 TYR CE1  1 1 
       15 33046 2 1 39 TYR CE2  C  12.552  -0.547  -7.983 1.00 . B B . 105 TYR CE2  1 1 
       15 33047 2 1 39 TYR CG   C  10.522   0.696  -8.405 1.00 . B B . 105 TYR CG   1 1 
       15 33048 2 1 39 TYR CZ   C  11.946  -1.173  -6.893 1.00 . B B . 105 TYR CZ   1 1 
       15 33049 2 1 39 TYR H    H  11.579   3.527  -7.536 1.00 . B B . 105 TYR H    1 1 
       15 33050 2 1 39 TYR HA   H   9.357   3.805  -9.287 1.00 . B B . 105 TYR HA   1 1 
       15 33051 2 1 39 TYR HB2  H   8.708   1.404  -9.281 1.00 . B B . 105 TYR HB2  1 1 
       15 33052 2 1 39 TYR HB3  H  10.141   1.722 -10.240 1.00 . B B . 105 TYR HB3  1 1 
       15 33053 2 1 39 TYR HD1  H   8.898   0.295  -7.044 1.00 . B B . 105 TYR HD1  1 1 
       15 33054 2 1 39 TYR HD2  H  12.304   0.870  -9.583 1.00 . B B . 105 TYR HD2  1 1 
       15 33055 2 1 39 TYR HE1  H  10.179  -1.364  -5.713 1.00 . B B . 105 TYR HE1  1 1 
       15 33056 2 1 39 TYR HE2  H  13.572  -0.785  -8.242 1.00 . B B . 105 TYR HE2  1 1 
       15 33057 2 1 39 TYR HH   H  12.868  -1.704  -5.292 1.00 . B B . 105 TYR HH   1 1 
       15 33058 2 1 39 TYR N    N  11.224   3.520  -8.452 1.00 . B B . 105 TYR N    1 1 
       15 33059 2 1 39 TYR O    O   9.764   3.036  -6.235 1.00 . B B . 105 TYR O    1 1 
       15 33060 2 1 39 TYR OH   O  12.646  -2.096  -6.152 1.00 . B B . 105 TYR OH   1 1 
       15 33061 2 1 40 ASN C    C   6.910   1.587  -5.763 1.00 . B B . 106 ASN C    1 1 
       15 33062 2 1 40 ASN CA   C   7.012   3.050  -6.128 1.00 . B B . 106 ASN CA   1 1 
       15 33063 2 1 40 ASN CB   C   5.601   3.622  -6.326 1.00 . B B . 106 ASN CB   1 1 
       15 33064 2 1 40 ASN CG   C   5.644   5.116  -6.652 1.00 . B B . 106 ASN CG   1 1 
       15 33065 2 1 40 ASN H    H   7.358   3.155  -8.211 1.00 . B B . 106 ASN H    1 1 
       15 33066 2 1 40 ASN HA   H   7.508   3.577  -5.327 1.00 . B B . 106 ASN HA   1 1 
       15 33067 2 1 40 ASN HB2  H   5.099   3.078  -7.113 1.00 . B B . 106 ASN HB2  1 1 
       15 33068 2 1 40 ASN HB3  H   5.050   3.471  -5.410 1.00 . B B . 106 ASN HB3  1 1 
       15 33069 2 1 40 ASN HD21 H   7.285   5.505  -5.578 1.00 . B B . 106 ASN HD21 1 1 
       15 33070 2 1 40 ASN HD22 H   6.597   6.822  -6.379 1.00 . B B . 106 ASN HD22 1 1 
       15 33071 2 1 40 ASN N    N   7.807   3.160  -7.339 1.00 . B B . 106 ASN N    1 1 
       15 33072 2 1 40 ASN ND2  N   6.586   5.865  -6.160 1.00 . B B . 106 ASN ND2  1 1 
       15 33073 2 1 40 ASN O    O   6.759   0.730  -6.649 1.00 . B B . 106 ASN O    1 1 
       15 33074 2 1 40 ASN OD1  O   4.778   5.617  -7.377 1.00 . B B . 106 ASN OD1  1 1 
       15 33075 2 1 41 PRO C    C   5.623  -0.762  -4.387 1.00 . B B . 107 PRO C    1 1 
       15 33076 2 1 41 PRO CA   C   6.975  -0.157  -4.076 1.00 . B B . 107 PRO CA   1 1 
       15 33077 2 1 41 PRO CB   C   7.183  -0.082  -2.566 1.00 . B B . 107 PRO CB   1 1 
       15 33078 2 1 41 PRO CD   C   6.880   2.179  -3.351 1.00 . B B . 107 PRO CD   1 1 
       15 33079 2 1 41 PRO CG   C   6.593   1.231  -2.183 1.00 . B B . 107 PRO CG   1 1 
       15 33080 2 1 41 PRO HA   H   7.788  -0.725  -4.502 1.00 . B B . 107 PRO HA   1 1 
       15 33081 2 1 41 PRO HB2  H   6.668  -0.897  -2.075 1.00 . B B . 107 PRO HB2  1 1 
       15 33082 2 1 41 PRO HB3  H   8.231  -0.092  -2.316 1.00 . B B . 107 PRO HB3  1 1 
       15 33083 2 1 41 PRO HD2  H   6.050   2.857  -3.487 1.00 . B B . 107 PRO HD2  1 1 
       15 33084 2 1 41 PRO HD3  H   7.800   2.725  -3.202 1.00 . B B . 107 PRO HD3  1 1 
       15 33085 2 1 41 PRO HG2  H   5.530   1.121  -2.023 1.00 . B B . 107 PRO HG2  1 1 
       15 33086 2 1 41 PRO HG3  H   7.066   1.612  -1.295 1.00 . B B . 107 PRO HG3  1 1 
       15 33087 2 1 41 PRO N    N   7.024   1.264  -4.505 1.00 . B B . 107 PRO N    1 1 
       15 33088 2 1 41 PRO O    O   4.597  -0.072  -4.345 1.00 . B B . 107 PRO O    1 1 
       15 33089 2 1 42 SER C    C   3.587  -2.833  -3.639 1.00 . B B . 108 SER C    1 1 
       15 33090 2 1 42 SER CA   C   4.375  -2.728  -4.930 1.00 . B B . 108 SER CA   1 1 
       15 33091 2 1 42 SER CB   C   4.652  -4.112  -5.500 1.00 . B B . 108 SER CB   1 1 
       15 33092 2 1 42 SER H    H   6.453  -2.542  -4.672 1.00 . B B . 108 SER H    1 1 
       15 33093 2 1 42 SER HA   H   3.782  -2.167  -5.638 1.00 . B B . 108 SER HA   1 1 
       15 33094 2 1 42 SER HB2  H   5.020  -4.762  -4.719 1.00 . B B . 108 SER HB2  1 1 
       15 33095 2 1 42 SER HB3  H   3.729  -4.532  -5.875 1.00 . B B . 108 SER HB3  1 1 
       15 33096 2 1 42 SER HG   H   5.779  -4.939  -6.783 1.00 . B B . 108 SER HG   1 1 
       15 33097 2 1 42 SER N    N   5.611  -2.039  -4.670 1.00 . B B . 108 SER N    1 1 
       15 33098 2 1 42 SER O    O   4.147  -2.683  -2.544 1.00 . B B . 108 SER O    1 1 
       15 33099 2 1 42 SER OG   O   5.636  -4.013  -6.536 1.00 . B B . 108 SER OG   1 1 
       15 33100 2 1 43 LEU C    C   1.934  -4.269  -1.672 1.00 . B B . 109 LEU C    1 1 
       15 33101 2 1 43 LEU CA   C   1.440  -3.163  -2.599 1.00 . B B . 109 LEU CA   1 1 
       15 33102 2 1 43 LEU CB   C  -0.003  -3.438  -3.065 1.00 . B B . 109 LEU CB   1 1 
       15 33103 2 1 43 LEU CD1  C  -0.928  -2.145  -1.119 1.00 . B B . 109 LEU CD1  1 1 
       15 33104 2 1 43 LEU CD2  C  -2.396  -3.678  -2.422 1.00 . B B . 109 LEU CD2  1 1 
       15 33105 2 1 43 LEU CG   C  -0.978  -3.474  -1.880 1.00 . B B . 109 LEU CG   1 1 
       15 33106 2 1 43 LEU H    H   1.929  -3.217  -4.652 1.00 . B B . 109 LEU H    1 1 
       15 33107 2 1 43 LEU HA   H   1.472  -2.210  -2.091 1.00 . B B . 109 LEU HA   1 1 
       15 33108 2 1 43 LEU HB2  H  -0.309  -2.675  -3.765 1.00 . B B . 109 LEU HB2  1 1 
       15 33109 2 1 43 LEU HB3  H  -0.029  -4.397  -3.566 1.00 . B B . 109 LEU HB3  1 1 
       15 33110 2 1 43 LEU HD11 H  -1.889  -1.967  -0.658 1.00 . B B . 109 LEU HD11 1 1 
       15 33111 2 1 43 LEU HD12 H  -0.700  -1.333  -1.795 1.00 . B B . 109 LEU HD12 1 1 
       15 33112 2 1 43 LEU HD13 H  -0.173  -2.197  -0.349 1.00 . B B . 109 LEU HD13 1 1 
       15 33113 2 1 43 LEU HD21 H  -3.106  -3.645  -1.611 1.00 . B B . 109 LEU HD21 1 1 
       15 33114 2 1 43 LEU HD22 H  -2.466  -4.628  -2.930 1.00 . B B . 109 LEU HD22 1 1 
       15 33115 2 1 43 LEU HD23 H  -2.619  -2.886  -3.121 1.00 . B B . 109 LEU HD23 1 1 
       15 33116 2 1 43 LEU HG   H  -0.726  -4.287  -1.216 1.00 . B B . 109 LEU HG   1 1 
       15 33117 2 1 43 LEU N    N   2.308  -3.093  -3.757 1.00 . B B . 109 LEU N    1 1 
       15 33118 2 1 43 LEU O    O   2.070  -4.066  -0.462 1.00 . B B . 109 LEU O    1 1 
       15 33119 2 1 44 GLN C    C   4.190  -6.043  -0.820 1.00 . B B . 110 GLN C    1 1 
       15 33120 2 1 44 GLN CA   C   2.878  -6.490  -1.466 1.00 . B B . 110 GLN CA   1 1 
       15 33121 2 1 44 GLN CB   C   3.111  -7.744  -2.335 1.00 . B B . 110 GLN CB   1 1 
       15 33122 2 1 44 GLN CD   C   4.647  -9.757  -2.005 1.00 . B B . 110 GLN CD   1 1 
       15 33123 2 1 44 GLN CG   C   3.487  -8.931  -1.428 1.00 . B B . 110 GLN CG   1 1 
       15 33124 2 1 44 GLN H    H   2.239  -5.474  -3.230 1.00 . B B . 110 GLN H    1 1 
       15 33125 2 1 44 GLN HA   H   2.210  -6.746  -0.659 1.00 . B B . 110 GLN HA   1 1 
       15 33126 2 1 44 GLN HB2  H   2.188  -7.993  -2.850 1.00 . B B . 110 GLN HB2  1 1 
       15 33127 2 1 44 GLN HB3  H   3.907  -7.544  -3.033 1.00 . B B . 110 GLN HB3  1 1 
       15 33128 2 1 44 GLN HE21 H   4.457  -9.131  -3.909 1.00 . B B . 110 GLN HE21 1 1 
       15 33129 2 1 44 GLN HE22 H   5.705 -10.213  -3.590 1.00 . B B . 110 GLN HE22 1 1 
       15 33130 2 1 44 GLN HG2  H   3.788  -8.554  -0.461 1.00 . B B . 110 GLN HG2  1 1 
       15 33131 2 1 44 GLN HG3  H   2.618  -9.560  -1.315 1.00 . B B . 110 GLN HG3  1 1 
       15 33132 2 1 44 GLN N    N   2.305  -5.407  -2.254 1.00 . B B . 110 GLN N    1 1 
       15 33133 2 1 44 GLN NE2  N   4.942  -9.689  -3.268 1.00 . B B . 110 GLN NE2  1 1 
       15 33134 2 1 44 GLN O    O   4.388  -6.210   0.382 1.00 . B B . 110 GLN O    1 1 
       15 33135 2 1 44 GLN OE1  O   5.300 -10.506  -1.262 1.00 . B B . 110 GLN OE1  1 1 
       15 33136 2 1 45 LEU C    C   6.143  -3.900  -0.012 1.00 . B B . 111 LEU C    1 1 
       15 33137 2 1 45 LEU CA   C   6.345  -4.954  -1.089 1.00 . B B . 111 LEU CA   1 1 
       15 33138 2 1 45 LEU CB   C   7.207  -4.365  -2.221 1.00 . B B . 111 LEU CB   1 1 
       15 33139 2 1 45 LEU CD1  C   8.413  -4.911  -4.354 1.00 . B B . 111 LEU CD1  1 1 
       15 33140 2 1 45 LEU CD2  C   9.018  -6.097  -2.251 1.00 . B B . 111 LEU CD2  1 1 
       15 33141 2 1 45 LEU CG   C   7.858  -5.490  -3.048 1.00 . B B . 111 LEU CG   1 1 
       15 33142 2 1 45 LEU H    H   4.835  -5.288  -2.553 1.00 . B B . 111 LEU H    1 1 
       15 33143 2 1 45 LEU HA   H   6.871  -5.792  -0.657 1.00 . B B . 111 LEU HA   1 1 
       15 33144 2 1 45 LEU HB2  H   6.581  -3.749  -2.851 1.00 . B B . 111 LEU HB2  1 1 
       15 33145 2 1 45 LEU HB3  H   7.973  -3.744  -1.778 1.00 . B B . 111 LEU HB3  1 1 
       15 33146 2 1 45 LEU HD11 H   8.782  -3.908  -4.194 1.00 . B B . 111 LEU HD11 1 1 
       15 33147 2 1 45 LEU HD12 H   7.637  -4.903  -5.105 1.00 . B B . 111 LEU HD12 1 1 
       15 33148 2 1 45 LEU HD13 H   9.225  -5.541  -4.691 1.00 . B B . 111 LEU HD13 1 1 
       15 33149 2 1 45 LEU HD21 H   9.569  -6.775  -2.889 1.00 . B B . 111 LEU HD21 1 1 
       15 33150 2 1 45 LEU HD22 H   8.636  -6.647  -1.403 1.00 . B B . 111 LEU HD22 1 1 
       15 33151 2 1 45 LEU HD23 H   9.679  -5.313  -1.910 1.00 . B B . 111 LEU HD23 1 1 
       15 33152 2 1 45 LEU HG   H   7.145  -6.266  -3.291 1.00 . B B . 111 LEU HG   1 1 
       15 33153 2 1 45 LEU N    N   5.062  -5.427  -1.611 1.00 . B B . 111 LEU N    1 1 
       15 33154 2 1 45 LEU O    O   6.786  -3.941   1.038 1.00 . B B . 111 LEU O    1 1 
       15 33155 2 1 46 ALA C    C   4.495  -2.443   2.005 1.00 . B B . 112 ALA C    1 1 
       15 33156 2 1 46 ALA CA   C   4.990  -1.891   0.678 1.00 . B B . 112 ALA CA   1 1 
       15 33157 2 1 46 ALA CB   C   3.973  -0.902   0.101 1.00 . B B . 112 ALA CB   1 1 
       15 33158 2 1 46 ALA H    H   4.753  -2.983  -1.122 1.00 . B B . 112 ALA H    1 1 
       15 33159 2 1 46 ALA HA   H   5.916  -1.363   0.850 1.00 . B B . 112 ALA HA   1 1 
       15 33160 2 1 46 ALA HB1  H   3.055  -1.423  -0.127 1.00 . B B . 112 ALA HB1  1 1 
       15 33161 2 1 46 ALA HB2  H   4.372  -0.468  -0.803 1.00 . B B . 112 ALA HB2  1 1 
       15 33162 2 1 46 ALA HB3  H   3.778  -0.120   0.822 1.00 . B B . 112 ALA HB3  1 1 
       15 33163 2 1 46 ALA N    N   5.243  -2.967  -0.268 1.00 . B B . 112 ALA N    1 1 
       15 33164 2 1 46 ALA O    O   4.996  -2.074   3.069 1.00 . B B . 112 ALA O    1 1 
       15 33165 2 1 47 LEU C    C   4.048  -4.751   3.896 1.00 . B B . 113 LEU C    1 1 
       15 33166 2 1 47 LEU CA   C   2.986  -3.962   3.146 1.00 . B B . 113 LEU CA   1 1 
       15 33167 2 1 47 LEU CB   C   1.788  -4.845   2.821 1.00 . B B . 113 LEU CB   1 1 
       15 33168 2 1 47 LEU CD1  C  -0.515  -4.855   1.845 1.00 . B B . 113 LEU CD1  1 1 
       15 33169 2 1 47 LEU CD2  C   0.062  -3.211   3.608 1.00 . B B . 113 LEU CD2  1 1 
       15 33170 2 1 47 LEU CG   C   0.599  -3.973   2.395 1.00 . B B . 113 LEU CG   1 1 
       15 33171 2 1 47 LEU H    H   3.187  -3.622   1.058 1.00 . B B . 113 LEU H    1 1 
       15 33172 2 1 47 LEU HA   H   2.659  -3.165   3.797 1.00 . B B . 113 LEU HA   1 1 
       15 33173 2 1 47 LEU HB2  H   2.064  -5.510   2.016 1.00 . B B . 113 LEU HB2  1 1 
       15 33174 2 1 47 LEU HB3  H   1.524  -5.407   3.705 1.00 . B B . 113 LEU HB3  1 1 
       15 33175 2 1 47 LEU HD11 H  -0.909  -5.475   2.636 1.00 . B B . 113 LEU HD11 1 1 
       15 33176 2 1 47 LEU HD12 H  -0.134  -5.468   1.045 1.00 . B B . 113 LEU HD12 1 1 
       15 33177 2 1 47 LEU HD13 H  -1.306  -4.228   1.464 1.00 . B B . 113 LEU HD13 1 1 
       15 33178 2 1 47 LEU HD21 H  -0.022  -3.869   4.460 1.00 . B B . 113 LEU HD21 1 1 
       15 33179 2 1 47 LEU HD22 H  -0.919  -2.834   3.367 1.00 . B B . 113 LEU HD22 1 1 
       15 33180 2 1 47 LEU HD23 H   0.710  -2.384   3.852 1.00 . B B . 113 LEU HD23 1 1 
       15 33181 2 1 47 LEU HG   H   0.907  -3.276   1.630 1.00 . B B . 113 LEU HG   1 1 
       15 33182 2 1 47 LEU N    N   3.533  -3.354   1.938 1.00 . B B . 113 LEU N    1 1 
       15 33183 2 1 47 LEU O    O   4.138  -4.664   5.129 1.00 . B B . 113 LEU O    1 1 
       15 33184 2 1 48 LYS C    C   6.908  -5.317   4.487 1.00 . B B . 114 LYS C    1 1 
       15 33185 2 1 48 LYS CA   C   5.953  -6.255   3.766 1.00 . B B . 114 LYS CA   1 1 
       15 33186 2 1 48 LYS CB   C   6.712  -6.984   2.658 1.00 . B B . 114 LYS CB   1 1 
       15 33187 2 1 48 LYS CD   C   6.406  -8.616   0.769 1.00 . B B . 114 LYS CD   1 1 
       15 33188 2 1 48 LYS CE   C   7.483  -9.675   1.035 1.00 . B B . 114 LYS CE   1 1 
       15 33189 2 1 48 LYS CG   C   5.819  -8.078   2.079 1.00 . B B . 114 LYS CG   1 1 
       15 33190 2 1 48 LYS H    H   4.764  -5.522   2.182 1.00 . B B . 114 LYS H    1 1 
       15 33191 2 1 48 LYS HA   H   5.555  -6.989   4.452 1.00 . B B . 114 LYS HA   1 1 
       15 33192 2 1 48 LYS HB2  H   6.997  -6.273   1.896 1.00 . B B . 114 LYS HB2  1 1 
       15 33193 2 1 48 LYS HB3  H   7.590  -7.432   3.101 1.00 . B B . 114 LYS HB3  1 1 
       15 33194 2 1 48 LYS HD2  H   5.582  -9.057   0.236 1.00 . B B . 114 LYS HD2  1 1 
       15 33195 2 1 48 LYS HD3  H   6.805  -7.822   0.154 1.00 . B B . 114 LYS HD3  1 1 
       15 33196 2 1 48 LYS HE2  H   8.413  -9.330   0.605 1.00 . B B . 114 LYS HE2  1 1 
       15 33197 2 1 48 LYS HE3  H   7.621  -9.816   2.095 1.00 . B B . 114 LYS HE3  1 1 
       15 33198 2 1 48 LYS HG2  H   5.763  -8.873   2.807 1.00 . B B . 114 LYS HG2  1 1 
       15 33199 2 1 48 LYS HG3  H   4.818  -7.713   1.910 1.00 . B B . 114 LYS HG3  1 1 
       15 33200 2 1 48 LYS HZ1  H   6.856 -11.691   1.085 1.00 . B B . 114 LYS HZ1  1 1 
       15 33201 2 1 48 LYS HZ2  H   7.878 -11.327  -0.185 1.00 . B B . 114 LYS HZ2  1 1 
       15 33202 2 1 48 LYS HZ3  H   6.292 -10.842  -0.289 1.00 . B B . 114 LYS HZ3  1 1 
       15 33203 2 1 48 LYS N    N   4.873  -5.486   3.159 1.00 . B B . 114 LYS N    1 1 
       15 33204 2 1 48 LYS NZ   N   7.089 -10.956   0.384 1.00 . B B . 114 LYS NZ   1 1 
       15 33205 2 1 48 LYS O    O   7.274  -5.548   5.644 1.00 . B B . 114 LYS O    1 1 
       15 33206 2 1 49 ILE C    C   7.437  -2.665   5.694 1.00 . B B . 115 ILE C    1 1 
       15 33207 2 1 49 ILE CA   C   8.105  -3.229   4.450 1.00 . B B . 115 ILE CA   1 1 
       15 33208 2 1 49 ILE CB   C   8.420  -2.116   3.435 1.00 . B B . 115 ILE CB   1 1 
       15 33209 2 1 49 ILE CD1  C   9.374  -1.688   1.157 1.00 . B B . 115 ILE CD1  1 1 
       15 33210 2 1 49 ILE CG1  C   9.281  -2.695   2.305 1.00 . B B . 115 ILE CG1  1 1 
       15 33211 2 1 49 ILE CG2  C   9.183  -0.969   4.112 1.00 . B B . 115 ILE CG2  1 1 
       15 33212 2 1 49 ILE H    H   6.863  -4.048   2.948 1.00 . B B . 115 ILE H    1 1 
       15 33213 2 1 49 ILE HA   H   9.029  -3.706   4.749 1.00 . B B . 115 ILE HA   1 1 
       15 33214 2 1 49 ILE HB   H   7.491  -1.741   3.027 1.00 . B B . 115 ILE HB   1 1 
       15 33215 2 1 49 ILE HD11 H  10.371  -1.713   0.747 1.00 . B B . 115 ILE HD11 1 1 
       15 33216 2 1 49 ILE HD12 H   9.151  -0.693   1.511 1.00 . B B . 115 ILE HD12 1 1 
       15 33217 2 1 49 ILE HD13 H   8.663  -1.961   0.392 1.00 . B B . 115 ILE HD13 1 1 
       15 33218 2 1 49 ILE HG12 H  10.274  -2.898   2.681 1.00 . B B . 115 ILE HG12 1 1 
       15 33219 2 1 49 ILE HG13 H   8.840  -3.610   1.942 1.00 . B B . 115 ILE HG13 1 1 
       15 33220 2 1 49 ILE HG21 H   8.491  -0.180   4.365 1.00 . B B . 115 ILE HG21 1 1 
       15 33221 2 1 49 ILE HG22 H   9.929  -0.580   3.434 1.00 . B B . 115 ILE HG22 1 1 
       15 33222 2 1 49 ILE HG23 H   9.675  -1.319   5.007 1.00 . B B . 115 ILE HG23 1 1 
       15 33223 2 1 49 ILE N    N   7.237  -4.214   3.842 1.00 . B B . 115 ILE N    1 1 
       15 33224 2 1 49 ILE O    O   8.041  -2.606   6.768 1.00 . B B . 115 ILE O    1 1 
       15 33225 2 1 50 ALA C    C   5.378  -2.889   7.820 1.00 . B B . 116 ALA C    1 1 
       15 33226 2 1 50 ALA CA   C   5.401  -1.857   6.707 1.00 . B B . 116 ALA CA   1 1 
       15 33227 2 1 50 ALA CB   C   3.976  -1.484   6.285 1.00 . B B . 116 ALA CB   1 1 
       15 33228 2 1 50 ALA H    H   5.721  -2.474   4.699 1.00 . B B . 116 ALA H    1 1 
       15 33229 2 1 50 ALA HA   H   5.886  -0.987   7.112 1.00 . B B . 116 ALA HA   1 1 
       15 33230 2 1 50 ALA HB1  H   3.331  -2.339   6.409 1.00 . B B . 116 ALA HB1  1 1 
       15 33231 2 1 50 ALA HB2  H   3.957  -1.159   5.255 1.00 . B B . 116 ALA HB2  1 1 
       15 33232 2 1 50 ALA HB3  H   3.613  -0.679   6.906 1.00 . B B . 116 ALA HB3  1 1 
       15 33233 2 1 50 ALA N    N   6.159  -2.350   5.569 1.00 . B B . 116 ALA N    1 1 
       15 33234 2 1 50 ALA O    O   5.625  -2.569   8.993 1.00 . B B . 116 ALA O    1 1 
       15 33235 2 1 51 TYR C    C   6.514  -5.363   9.067 1.00 . B B . 117 TYR C    1 1 
       15 33236 2 1 51 TYR CA   C   5.159  -5.232   8.393 1.00 . B B . 117 TYR CA   1 1 
       15 33237 2 1 51 TYR CB   C   4.794  -6.537   7.680 1.00 . B B . 117 TYR CB   1 1 
       15 33238 2 1 51 TYR CD1  C   4.036  -7.993   9.602 1.00 . B B . 117 TYR CD1  1 1 
       15 33239 2 1 51 TYR CD2  C   6.115  -8.524   8.469 1.00 . B B . 117 TYR CD2  1 1 
       15 33240 2 1 51 TYR CE1  C   4.222  -9.088  10.451 1.00 . B B . 117 TYR CE1  1 1 
       15 33241 2 1 51 TYR CE2  C   6.298  -9.615   9.312 1.00 . B B . 117 TYR CE2  1 1 
       15 33242 2 1 51 TYR CG   C   4.985  -7.711   8.609 1.00 . B B . 117 TYR CG   1 1 
       15 33243 2 1 51 TYR CZ   C   5.354  -9.900  10.302 1.00 . B B . 117 TYR CZ   1 1 
       15 33244 2 1 51 TYR H    H   5.007  -4.322   6.487 1.00 . B B . 117 TYR H    1 1 
       15 33245 2 1 51 TYR HA   H   4.420  -5.043   9.154 1.00 . B B . 117 TYR HA   1 1 
       15 33246 2 1 51 TYR HB2  H   3.763  -6.501   7.360 1.00 . B B . 117 TYR HB2  1 1 
       15 33247 2 1 51 TYR HB3  H   5.424  -6.664   6.812 1.00 . B B . 117 TYR HB3  1 1 
       15 33248 2 1 51 TYR HD1  H   3.162  -7.368   9.717 1.00 . B B . 117 TYR HD1  1 1 
       15 33249 2 1 51 TYR HD2  H   6.849  -8.312   7.705 1.00 . B B . 117 TYR HD2  1 1 
       15 33250 2 1 51 TYR HE1  H   3.488  -9.304  11.215 1.00 . B B . 117 TYR HE1  1 1 
       15 33251 2 1 51 TYR HE2  H   7.176 -10.233   9.191 1.00 . B B . 117 TYR HE2  1 1 
       15 33252 2 1 51 TYR HH   H   5.523 -11.751  10.543 1.00 . B B . 117 TYR HH   1 1 
       15 33253 2 1 51 TYR N    N   5.153  -4.134   7.441 1.00 . B B . 117 TYR N    1 1 
       15 33254 2 1 51 TYR O    O   6.601  -5.440  10.295 1.00 . B B . 117 TYR O    1 1 
       15 33255 2 1 51 TYR OH   O   5.543 -10.983  11.131 1.00 . B B . 117 TYR OH   1 1 
       15 33256 2 1 52 TYR C    C   9.277  -4.286   9.656 1.00 . B B . 118 TYR C    1 1 
       15 33257 2 1 52 TYR CA   C   8.914  -5.498   8.819 1.00 . B B . 118 TYR CA   1 1 
       15 33258 2 1 52 TYR CB   C   9.931  -5.724   7.710 1.00 . B B . 118 TYR CB   1 1 
       15 33259 2 1 52 TYR CD1  C   9.903  -8.230   7.995 1.00 . B B . 118 TYR CD1  1 1 
       15 33260 2 1 52 TYR CD2  C   9.403  -7.299   5.813 1.00 . B B . 118 TYR CD2  1 1 
       15 33261 2 1 52 TYR CE1  C   9.726  -9.517   7.484 1.00 . B B . 118 TYR CE1  1 1 
       15 33262 2 1 52 TYR CE2  C   9.228  -8.586   5.301 1.00 . B B . 118 TYR CE2  1 1 
       15 33263 2 1 52 TYR CG   C   9.743  -7.118   7.157 1.00 . B B . 118 TYR CG   1 1 
       15 33264 2 1 52 TYR CZ   C   9.389  -9.694   6.134 1.00 . B B . 118 TYR CZ   1 1 
       15 33265 2 1 52 TYR H    H   7.440  -5.319   7.301 1.00 . B B . 118 TYR H    1 1 
       15 33266 2 1 52 TYR HA   H   8.922  -6.352   9.479 1.00 . B B . 118 TYR HA   1 1 
       15 33267 2 1 52 TYR HB2  H   9.786  -4.982   6.937 1.00 . B B . 118 TYR HB2  1 1 
       15 33268 2 1 52 TYR HB3  H  10.927  -5.622   8.114 1.00 . B B . 118 TYR HB3  1 1 
       15 33269 2 1 52 TYR HD1  H  10.162  -8.103   9.036 1.00 . B B . 118 TYR HD1  1 1 
       15 33270 2 1 52 TYR HD2  H   9.279  -6.447   5.166 1.00 . B B . 118 TYR HD2  1 1 
       15 33271 2 1 52 TYR HE1  H   9.856 -10.357   8.149 1.00 . B B . 118 TYR HE1  1 1 
       15 33272 2 1 52 TYR HE2  H   8.962  -8.724   4.263 1.00 . B B . 118 TYR HE2  1 1 
       15 33273 2 1 52 TYR HH   H  10.052 -11.084   5.114 1.00 . B B . 118 TYR HH   1 1 
       15 33274 2 1 52 TYR N    N   7.567  -5.379   8.274 1.00 . B B . 118 TYR N    1 1 
       15 33275 2 1 52 TYR O    O   9.829  -4.414  10.756 1.00 . B B . 118 TYR O    1 1 
       15 33276 2 1 52 TYR OH   O   9.232 -10.960   5.619 1.00 . B B . 118 TYR OH   1 1 
       15 33277 2 1 53 LEU C    C   8.255  -1.899  11.170 1.00 . B B . 119 LEU C    1 1 
       15 33278 2 1 53 LEU CA   C   9.104  -1.892   9.915 1.00 . B B . 119 LEU CA   1 1 
       15 33279 2 1 53 LEU CB   C   8.789  -0.654   9.065 1.00 . B B . 119 LEU CB   1 1 
       15 33280 2 1 53 LEU CD1  C   9.395   0.616   6.995 1.00 . B B . 119 LEU CD1  1 1 
       15 33281 2 1 53 LEU CD2  C  11.199  -0.188   8.523 1.00 . B B . 119 LEU CD2  1 1 
       15 33282 2 1 53 LEU CG   C   9.819  -0.514   7.933 1.00 . B B . 119 LEU CG   1 1 
       15 33283 2 1 53 LEU H    H   8.426  -3.090   8.310 1.00 . B B . 119 LEU H    1 1 
       15 33284 2 1 53 LEU HA   H  10.137  -1.849  10.225 1.00 . B B . 119 LEU HA   1 1 
       15 33285 2 1 53 LEU HB2  H   7.798  -0.763   8.645 1.00 . B B . 119 LEU HB2  1 1 
       15 33286 2 1 53 LEU HB3  H   8.809   0.229   9.686 1.00 . B B . 119 LEU HB3  1 1 
       15 33287 2 1 53 LEU HD11 H  10.159   0.771   6.250 1.00 . B B . 119 LEU HD11 1 1 
       15 33288 2 1 53 LEU HD12 H   9.253   1.531   7.550 1.00 . B B . 119 LEU HD12 1 1 
       15 33289 2 1 53 LEU HD13 H   8.473   0.345   6.502 1.00 . B B . 119 LEU HD13 1 1 
       15 33290 2 1 53 LEU HD21 H  11.759  -1.104   8.644 1.00 . B B . 119 LEU HD21 1 1 
       15 33291 2 1 53 LEU HD22 H  11.099   0.299   9.480 1.00 . B B . 119 LEU HD22 1 1 
       15 33292 2 1 53 LEU HD23 H  11.736   0.470   7.854 1.00 . B B . 119 LEU HD23 1 1 
       15 33293 2 1 53 LEU HG   H   9.872  -1.434   7.370 1.00 . B B . 119 LEU HG   1 1 
       15 33294 2 1 53 LEU N    N   8.903  -3.120   9.170 1.00 . B B . 119 LEU N    1 1 
       15 33295 2 1 53 LEU O    O   8.471  -1.087  12.072 1.00 . B B . 119 LEU O    1 1 
       15 33296 2 1 54 ASN C    C   5.619  -1.265  12.323 1.00 . B B . 120 ASN C    1 1 
       15 33297 2 1 54 ASN CA   C   6.186  -2.664  12.207 1.00 . B B . 120 ASN CA   1 1 
       15 33298 2 1 54 ASN CB   C   6.823  -3.097  13.536 1.00 . B B . 120 ASN CB   1 1 
       15 33299 2 1 54 ASN CG   C   5.753  -3.596  14.488 1.00 . B B . 120 ASN CG   1 1 
       15 33300 2 1 54 ASN H    H   6.951  -3.180  10.328 1.00 . B B . 120 ASN H    1 1 
       15 33301 2 1 54 ASN HA   H   5.385  -3.347  11.952 1.00 . B B . 120 ASN HA   1 1 
       15 33302 2 1 54 ASN HB2  H   7.523  -3.899  13.355 1.00 . B B . 120 ASN HB2  1 1 
       15 33303 2 1 54 ASN HB3  H   7.341  -2.264  13.989 1.00 . B B . 120 ASN HB3  1 1 
       15 33304 2 1 54 ASN HD21 H   4.562  -2.095  14.107 1.00 . B B . 120 ASN HD21 1 1 
       15 33305 2 1 54 ASN HD22 H   3.956  -3.217  15.242 1.00 . B B . 120 ASN HD22 1 1 
       15 33306 2 1 54 ASN N    N   7.171  -2.673  11.137 1.00 . B B . 120 ASN N    1 1 
       15 33307 2 1 54 ASN ND2  N   4.662  -2.920  14.629 1.00 . B B . 120 ASN ND2  1 1 
       15 33308 2 1 54 ASN O    O   5.276  -0.788  13.409 1.00 . B B . 120 ASN O    1 1 
       15 33309 2 1 54 ASN OD1  O   5.917  -4.646  15.115 1.00 . B B . 120 ASN OD1  1 1 
       15 33310 2 1 55 THR C    C   3.956   0.701   9.958 1.00 . B B . 121 THR C    1 1 
       15 33311 2 1 55 THR CA   C   4.997   0.710  11.062 1.00 . B B . 121 THR CA   1 1 
       15 33312 2 1 55 THR CB   C   6.158   1.649  10.695 1.00 . B B . 121 THR CB   1 1 
       15 33313 2 1 55 THR CG2  C   5.729   3.103  10.860 1.00 . B B . 121 THR CG2  1 1 
       15 33314 2 1 55 THR H    H   5.773  -1.098  10.360 1.00 . B B . 121 THR H    1 1 
       15 33315 2 1 55 THR HA   H   4.560   1.025  11.997 1.00 . B B . 121 THR HA   1 1 
       15 33316 2 1 55 THR HB   H   6.432   1.482   9.664 1.00 . B B . 121 THR HB   1 1 
       15 33317 2 1 55 THR HG1  H   7.328   0.428  11.712 1.00 . B B . 121 THR HG1  1 1 
       15 33318 2 1 55 THR HG21 H   5.349   3.249  11.859 1.00 . B B . 121 THR HG21 1 1 
       15 33319 2 1 55 THR HG22 H   4.948   3.321  10.145 1.00 . B B . 121 THR HG22 1 1 
       15 33320 2 1 55 THR HG23 H   6.566   3.762  10.676 1.00 . B B . 121 THR HG23 1 1 
       15 33321 2 1 55 THR N    N   5.514  -0.631  11.184 1.00 . B B . 121 THR N    1 1 
       15 33322 2 1 55 THR O    O   4.108  -0.046   8.995 1.00 . B B . 121 THR O    1 1 
       15 33323 2 1 55 THR OG1  O   7.281   1.378  11.542 1.00 . B B . 121 THR OG1  1 1 
       15 33324 2 1 56 PRO C    C   2.257   1.747   7.717 1.00 . B B . 122 PRO C    1 1 
       15 33325 2 1 56 PRO CA   C   1.771   1.309   9.089 1.00 . B B . 122 PRO CA   1 1 
       15 33326 2 1 56 PRO CB   C   0.663   2.230   9.604 1.00 . B B . 122 PRO CB   1 1 
       15 33327 2 1 56 PRO CD   C   2.497   2.383  11.159 1.00 . B B . 122 PRO CD   1 1 
       15 33328 2 1 56 PRO CG   C   0.972   2.420  11.058 1.00 . B B . 122 PRO CG   1 1 
       15 33329 2 1 56 PRO HA   H   1.392   0.302   9.065 1.00 . B B . 122 PRO HA   1 1 
       15 33330 2 1 56 PRO HB2  H   0.608   3.141   9.030 1.00 . B B . 122 PRO HB2  1 1 
       15 33331 2 1 56 PRO HB3  H  -0.280   1.710   9.508 1.00 . B B . 122 PRO HB3  1 1 
       15 33332 2 1 56 PRO HD2  H   2.914   3.360  10.963 1.00 . B B . 122 PRO HD2  1 1 
       15 33333 2 1 56 PRO HD3  H   2.810   2.020  12.126 1.00 . B B . 122 PRO HD3  1 1 
       15 33334 2 1 56 PRO HG2  H   0.583   3.367  11.403 1.00 . B B . 122 PRO HG2  1 1 
       15 33335 2 1 56 PRO HG3  H   0.566   1.610  11.648 1.00 . B B . 122 PRO HG3  1 1 
       15 33336 2 1 56 PRO N    N   2.856   1.402  10.111 1.00 . B B . 122 PRO N    1 1 
       15 33337 2 1 56 PRO O    O   3.081   2.659   7.596 1.00 . B B . 122 PRO O    1 1 
       15 33338 2 1 57 LEU C    C   1.962   2.816   4.968 1.00 . B B . 123 LEU C    1 1 
       15 33339 2 1 57 LEU CA   C   2.175   1.355   5.329 1.00 . B B . 123 LEU CA   1 1 
       15 33340 2 1 57 LEU CB   C   1.380   0.453   4.370 1.00 . B B . 123 LEU CB   1 1 
       15 33341 2 1 57 LEU CD1  C   1.491  -0.527   2.074 1.00 . B B . 123 LEU CD1  1 1 
       15 33342 2 1 57 LEU CD2  C   0.996   1.903   2.343 1.00 . B B . 123 LEU CD2  1 1 
       15 33343 2 1 57 LEU CG   C   1.793   0.714   2.909 1.00 . B B . 123 LEU CG   1 1 
       15 33344 2 1 57 LEU H    H   1.115   0.371   6.882 1.00 . B B . 123 LEU H    1 1 
       15 33345 2 1 57 LEU HA   H   3.223   1.111   5.239 1.00 . B B . 123 LEU HA   1 1 
       15 33346 2 1 57 LEU HB2  H   1.596  -0.573   4.635 1.00 . B B . 123 LEU HB2  1 1 
       15 33347 2 1 57 LEU HB3  H   0.320   0.625   4.487 1.00 . B B . 123 LEU HB3  1 1 
       15 33348 2 1 57 LEU HD11 H   0.522  -0.921   2.339 1.00 . B B . 123 LEU HD11 1 1 
       15 33349 2 1 57 LEU HD12 H   2.239  -1.281   2.263 1.00 . B B . 123 LEU HD12 1 1 
       15 33350 2 1 57 LEU HD13 H   1.490  -0.264   1.026 1.00 . B B . 123 LEU HD13 1 1 
       15 33351 2 1 57 LEU HD21 H   1.647   2.760   2.254 1.00 . B B . 123 LEU HD21 1 1 
       15 33352 2 1 57 LEU HD22 H   0.162   2.154   2.981 1.00 . B B . 123 LEU HD22 1 1 
       15 33353 2 1 57 LEU HD23 H   0.626   1.654   1.359 1.00 . B B . 123 LEU HD23 1 1 
       15 33354 2 1 57 LEU HG   H   2.852   0.923   2.856 1.00 . B B . 123 LEU HG   1 1 
       15 33355 2 1 57 LEU N    N   1.748   1.098   6.695 1.00 . B B . 123 LEU N    1 1 
       15 33356 2 1 57 LEU O    O   2.831   3.444   4.357 1.00 . B B . 123 LEU O    1 1 
       15 33357 2 1 58 GLU C    C   1.532   5.662   5.694 1.00 . B B . 124 GLU C    1 1 
       15 33358 2 1 58 GLU CA   C   0.494   4.739   5.074 1.00 . B B . 124 GLU CA   1 1 
       15 33359 2 1 58 GLU CB   C  -0.888   5.084   5.626 1.00 . B B . 124 GLU CB   1 1 
       15 33360 2 1 58 GLU CD   C  -3.336   4.631   5.383 1.00 . B B . 124 GLU CD   1 1 
       15 33361 2 1 58 GLU CG   C  -1.953   4.243   4.913 1.00 . B B . 124 GLU CG   1 1 
       15 33362 2 1 58 GLU H    H   0.182   2.804   5.862 1.00 . B B . 124 GLU H    1 1 
       15 33363 2 1 58 GLU HA   H   0.491   4.884   4.003 1.00 . B B . 124 GLU HA   1 1 
       15 33364 2 1 58 GLU HB2  H  -0.922   4.903   6.692 1.00 . B B . 124 GLU HB2  1 1 
       15 33365 2 1 58 GLU HB3  H  -1.086   6.130   5.445 1.00 . B B . 124 GLU HB3  1 1 
       15 33366 2 1 58 GLU HG2  H  -1.896   4.376   3.845 1.00 . B B . 124 GLU HG2  1 1 
       15 33367 2 1 58 GLU HG3  H  -1.802   3.198   5.158 1.00 . B B . 124 GLU HG3  1 1 
       15 33368 2 1 58 GLU N    N   0.822   3.356   5.371 1.00 . B B . 124 GLU N    1 1 
       15 33369 2 1 58 GLU O    O   1.872   6.715   5.139 1.00 . B B . 124 GLU O    1 1 
       15 33370 2 1 58 GLU OE1  O  -3.448   5.220   6.431 1.00 . B B . 124 GLU OE1  1 1 
       15 33371 2 1 58 GLU OE2  O  -4.270   4.325   4.688 1.00 . B B . 124 GLU OE2  1 1 
       15 33372 2 1 59 ASP C    C   4.268   6.120   6.782 1.00 . B B . 125 ASP C    1 1 
       15 33373 2 1 59 ASP CA   C   2.986   6.076   7.585 1.00 . B B . 125 ASP CA   1 1 
       15 33374 2 1 59 ASP CB   C   3.267   5.446   8.948 1.00 . B B . 125 ASP CB   1 1 
       15 33375 2 1 59 ASP CG   C   3.917   6.453   9.866 1.00 . B B . 125 ASP CG   1 1 
       15 33376 2 1 59 ASP H    H   1.678   4.448   7.258 1.00 . B B . 125 ASP H    1 1 
       15 33377 2 1 59 ASP HA   H   2.621   7.082   7.731 1.00 . B B . 125 ASP HA   1 1 
       15 33378 2 1 59 ASP HB2  H   2.363   5.044   9.375 1.00 . B B . 125 ASP HB2  1 1 
       15 33379 2 1 59 ASP HB3  H   3.948   4.621   8.795 1.00 . B B . 125 ASP HB3  1 1 
       15 33380 2 1 59 ASP N    N   2.000   5.287   6.869 1.00 . B B . 125 ASP N    1 1 
       15 33381 2 1 59 ASP O    O   4.986   7.127   6.780 1.00 . B B . 125 ASP O    1 1 
       15 33382 2 1 59 ASP OD1  O   3.273   7.436  10.181 1.00 . B B . 125 ASP OD1  1 1 
       15 33383 2 1 59 ASP OD2  O   5.037   6.234  10.256 1.00 . B B . 125 ASP OD2  1 1 
       15 33384 2 1 60 ILE C    C   5.609   5.349   3.958 1.00 . B B . 126 ILE C    1 1 
       15 33385 2 1 60 ILE CA   C   5.796   4.845   5.380 1.00 . B B . 126 ILE CA   1 1 
       15 33386 2 1 60 ILE CB   C   6.182   3.362   5.364 1.00 . B B . 126 ILE CB   1 1 
       15 33387 2 1 60 ILE CD1  C   5.863   1.375   6.837 1.00 . B B . 126 ILE CD1  1 1 
       15 33388 2 1 60 ILE CG1  C   6.235   2.841   6.805 1.00 . B B . 126 ILE CG1  1 1 
       15 33389 2 1 60 ILE CG2  C   7.562   3.182   4.717 1.00 . B B . 126 ILE CG2  1 1 
       15 33390 2 1 60 ILE H    H   3.961   4.238   6.236 1.00 . B B . 126 ILE H    1 1 
       15 33391 2 1 60 ILE HA   H   6.590   5.401   5.847 1.00 . B B . 126 ILE HA   1 1 
       15 33392 2 1 60 ILE HB   H   5.438   2.819   4.801 1.00 . B B . 126 ILE HB   1 1 
       15 33393 2 1 60 ILE HD11 H   6.607   0.876   7.441 1.00 . B B . 126 ILE HD11 1 1 
       15 33394 2 1 60 ILE HD12 H   5.835   0.961   5.840 1.00 . B B . 126 ILE HD12 1 1 
       15 33395 2 1 60 ILE HD13 H   4.885   1.308   7.291 1.00 . B B . 126 ILE HD13 1 1 
       15 33396 2 1 60 ILE HG12 H   7.250   2.888   7.168 1.00 . B B . 126 ILE HG12 1 1 
       15 33397 2 1 60 ILE HG13 H   5.567   3.382   7.460 1.00 . B B . 126 ILE HG13 1 1 
       15 33398 2 1 60 ILE HG21 H   8.326   3.512   5.404 1.00 . B B . 126 ILE HG21 1 1 
       15 33399 2 1 60 ILE HG22 H   7.628   3.731   3.789 1.00 . B B . 126 ILE HG22 1 1 
       15 33400 2 1 60 ILE HG23 H   7.705   2.131   4.516 1.00 . B B . 126 ILE HG23 1 1 
       15 33401 2 1 60 ILE N    N   4.569   5.002   6.146 1.00 . B B . 126 ILE N    1 1 
       15 33402 2 1 60 ILE O    O   6.446   6.099   3.441 1.00 . B B . 126 ILE O    1 1 
       15 33403 2 1 61 PHE C    C   2.887   6.192   2.027 1.00 . B B . 127 PHE C    1 1 
       15 33404 2 1 61 PHE CA   C   4.188   5.436   2.007 1.00 . B B . 127 PHE CA   1 1 
       15 33405 2 1 61 PHE CB   C   4.108   4.267   1.027 1.00 . B B . 127 PHE CB   1 1 
       15 33406 2 1 61 PHE CD1  C   6.445   4.124   0.082 1.00 . B B . 127 PHE CD1  1 1 
       15 33407 2 1 61 PHE CD2  C   5.745   2.487   1.730 1.00 . B B . 127 PHE CD2  1 1 
       15 33408 2 1 61 PHE CE1  C   7.703   3.515   0.015 1.00 . B B . 127 PHE CE1  1 1 
       15 33409 2 1 61 PHE CE2  C   7.002   1.879   1.664 1.00 . B B . 127 PHE CE2  1 1 
       15 33410 2 1 61 PHE CG   C   5.463   3.607   0.940 1.00 . B B . 127 PHE CG   1 1 
       15 33411 2 1 61 PHE CZ   C   7.982   2.394   0.808 1.00 . B B . 127 PHE CZ   1 1 
       15 33412 2 1 61 PHE H    H   3.845   4.401   3.806 1.00 . B B . 127 PHE H    1 1 
       15 33413 2 1 61 PHE HA   H   4.976   6.099   1.687 1.00 . B B . 127 PHE HA   1 1 
       15 33414 2 1 61 PHE HB2  H   3.356   3.570   1.367 1.00 . B B . 127 PHE HB2  1 1 
       15 33415 2 1 61 PHE HB3  H   3.825   4.651   0.058 1.00 . B B . 127 PHE HB3  1 1 
       15 33416 2 1 61 PHE HD1  H   6.233   4.991  -0.527 1.00 . B B . 127 PHE HD1  1 1 
       15 33417 2 1 61 PHE HD2  H   4.987   2.092   2.389 1.00 . B B . 127 PHE HD2  1 1 
       15 33418 2 1 61 PHE HE1  H   8.463   3.908  -0.645 1.00 . B B . 127 PHE HE1  1 1 
       15 33419 2 1 61 PHE HE2  H   7.213   1.013   2.278 1.00 . B B . 127 PHE HE2  1 1 
       15 33420 2 1 61 PHE HZ   H   8.952   1.925   0.756 1.00 . B B . 127 PHE HZ   1 1 
       15 33421 2 1 61 PHE N    N   4.501   4.971   3.343 1.00 . B B . 127 PHE N    1 1 
       15 33422 2 1 61 PHE O    O   1.867   5.663   2.454 1.00 . B B . 127 PHE O    1 1 
       15 33423 2 1 62 GLN C    C   1.443   8.803   0.178 1.00 . B B . 128 GLN C    1 1 
       15 33424 2 1 62 GLN CA   C   1.723   8.254   1.561 1.00 . B B . 128 GLN CA   1 1 
       15 33425 2 1 62 GLN CB   C   1.815   9.387   2.604 1.00 . B B . 128 GLN CB   1 1 
       15 33426 2 1 62 GLN CD   C   3.686   9.960   4.189 1.00 . B B . 128 GLN CD   1 1 
       15 33427 2 1 62 GLN CG   C   3.261   9.909   2.728 1.00 . B B . 128 GLN CG   1 1 
       15 33428 2 1 62 GLN H    H   3.770   7.766   1.222 1.00 . B B . 128 GLN H    1 1 
       15 33429 2 1 62 GLN HA   H   0.887   7.622   1.828 1.00 . B B . 128 GLN HA   1 1 
       15 33430 2 1 62 GLN HB2  H   1.167  10.192   2.292 1.00 . B B . 128 GLN HB2  1 1 
       15 33431 2 1 62 GLN HB3  H   1.476   9.016   3.560 1.00 . B B . 128 GLN HB3  1 1 
       15 33432 2 1 62 GLN HE21 H   2.843   8.214   4.677 1.00 . B B . 128 GLN HE21 1 1 
       15 33433 2 1 62 GLN HE22 H   3.629   9.034   5.931 1.00 . B B . 128 GLN HE22 1 1 
       15 33434 2 1 62 GLN HG2  H   3.967   9.321   2.168 1.00 . B B . 128 GLN HG2  1 1 
       15 33435 2 1 62 GLN HG3  H   3.286  10.918   2.344 1.00 . B B . 128 GLN HG3  1 1 
       15 33436 2 1 62 GLN N    N   2.918   7.422   1.567 1.00 . B B . 128 GLN N    1 1 
       15 33437 2 1 62 GLN NE2  N   3.360   8.990   4.991 1.00 . B B . 128 GLN NE2  1 1 
       15 33438 2 1 62 GLN O    O   2.371   9.162  -0.565 1.00 . B B . 128 GLN O    1 1 
       15 33439 2 1 62 GLN OE1  O   4.349  10.912   4.612 1.00 . B B . 128 GLN OE1  1 1 
       15 33440 2 1 63 TRP C    C  -0.364  10.786  -1.522 1.00 . B B . 129 TRP C    1 1 
       15 33441 2 1 63 TRP CA   C  -0.262   9.276  -1.482 1.00 . B B . 129 TRP CA   1 1 
       15 33442 2 1 63 TRP CB   C  -1.599   8.594  -1.863 1.00 . B B . 129 TRP CB   1 1 
       15 33443 2 1 63 TRP CD1  C  -2.925  10.043  -3.478 1.00 . B B . 129 TRP CD1  1 1 
       15 33444 2 1 63 TRP CD2  C  -3.621  10.248  -1.355 1.00 . B B . 129 TRP CD2  1 1 
       15 33445 2 1 63 TRP CE2  C  -4.446  11.087  -2.134 1.00 . B B . 129 TRP CE2  1 1 
       15 33446 2 1 63 TRP CE3  C  -3.852  10.195   0.028 1.00 . B B . 129 TRP CE3  1 1 
       15 33447 2 1 63 TRP CG   C  -2.665   9.590  -2.229 1.00 . B B . 129 TRP CG   1 1 
       15 33448 2 1 63 TRP CH2  C  -5.678  11.785  -0.187 1.00 . B B . 129 TRP CH2  1 1 
       15 33449 2 1 63 TRP CZ2  C  -5.464  11.847  -1.565 1.00 . B B . 129 TRP CZ2  1 1 
       15 33450 2 1 63 TRP CZ3  C  -4.872  10.958   0.611 1.00 . B B . 129 TRP CZ3  1 1 
       15 33451 2 1 63 TRP H    H  -0.491   8.497   0.460 1.00 . B B . 129 TRP H    1 1 
       15 33452 2 1 63 TRP HA   H   0.492   8.956  -2.186 1.00 . B B . 129 TRP HA   1 1 
       15 33453 2 1 63 TRP HB2  H  -1.452   7.919  -2.691 1.00 . B B . 129 TRP HB2  1 1 
       15 33454 2 1 63 TRP HB3  H  -1.934   8.027  -1.009 1.00 . B B . 129 TRP HB3  1 1 
       15 33455 2 1 63 TRP HD1  H  -2.413   9.775  -4.388 1.00 . B B . 129 TRP HD1  1 1 
       15 33456 2 1 63 TRP HE1  H  -4.383  11.386  -4.187 1.00 . B B . 129 TRP HE1  1 1 
       15 33457 2 1 63 TRP HE3  H  -3.234   9.561   0.643 1.00 . B B . 129 TRP HE3  1 1 
       15 33458 2 1 63 TRP HH2  H  -6.463  12.371   0.267 1.00 . B B . 129 TRP HH2  1 1 
       15 33459 2 1 63 TRP HZ2  H  -6.080  12.484  -2.182 1.00 . B B . 129 TRP HZ2  1 1 
       15 33460 2 1 63 TRP HZ3  H  -5.034  10.906   1.678 1.00 . B B . 129 TRP HZ3  1 1 
       15 33461 2 1 63 TRP N    N   0.174   8.828  -0.176 1.00 . B B . 129 TRP N    1 1 
       15 33462 2 1 63 TRP NE1  N  -3.987  10.922  -3.420 1.00 . B B . 129 TRP NE1  1 1 
       15 33463 2 1 63 TRP O    O  -0.603  11.439  -0.498 1.00 . B B . 129 TRP O    1 1 
       15 33464 2 1 64 GLN C    C  -1.256  13.219  -3.664 1.00 . B B . 130 GLN C    1 1 
       15 33465 2 1 64 GLN CA   C  -0.047  12.764  -2.862 1.00 . B B . 130 GLN CA   1 1 
       15 33466 2 1 64 GLN CB   C   1.240  13.137  -3.607 1.00 . B B . 130 GLN CB   1 1 
       15 33467 2 1 64 GLN CD   C   2.366  13.558  -1.398 1.00 . B B . 130 GLN CD   1 1 
       15 33468 2 1 64 GLN CG   C   2.463  12.826  -2.732 1.00 . B B . 130 GLN CG   1 1 
       15 33469 2 1 64 GLN H    H   0.188  10.758  -3.424 1.00 . B B . 130 GLN H    1 1 
       15 33470 2 1 64 GLN HA   H  -0.039  13.264  -1.905 1.00 . B B . 130 GLN HA   1 1 
       15 33471 2 1 64 GLN HB2  H   1.288  12.533  -4.500 1.00 . B B . 130 GLN HB2  1 1 
       15 33472 2 1 64 GLN HB3  H   1.253  14.172  -3.905 1.00 . B B . 130 GLN HB3  1 1 
       15 33473 2 1 64 GLN HE21 H   1.444  12.064  -0.452 1.00 . B B . 130 GLN HE21 1 1 
       15 33474 2 1 64 GLN HE22 H   1.742  13.436   0.478 1.00 . B B . 130 GLN HE22 1 1 
       15 33475 2 1 64 GLN HG2  H   2.526  11.762  -2.556 1.00 . B B . 130 GLN HG2  1 1 
       15 33476 2 1 64 GLN HG3  H   3.360  13.146  -3.241 1.00 . B B . 130 GLN HG3  1 1 
       15 33477 2 1 64 GLN N    N  -0.083  11.335  -2.676 1.00 . B B . 130 GLN N    1 1 
       15 33478 2 1 64 GLN NE2  N   1.808  12.973  -0.384 1.00 . B B . 130 GLN NE2  1 1 
       15 33479 2 1 64 GLN O    O  -1.395  12.873  -4.844 1.00 . B B . 130 GLN O    1 1 
       15 33480 2 1 64 GLN OE1  O   2.818  14.698  -1.279 1.00 . B B . 130 GLN OE1  1 1 
       15 33481 2 1 65 PRO C    C  -2.902  15.366  -4.973 1.00 . B B . 131 PRO C    1 1 
       15 33482 2 1 65 PRO CA   C  -3.327  14.526  -3.779 1.00 . B B . 131 PRO CA   1 1 
       15 33483 2 1 65 PRO CB   C  -4.027  15.394  -2.724 1.00 . B B . 131 PRO CB   1 1 
       15 33484 2 1 65 PRO CD   C  -2.144  14.362  -1.631 1.00 . B B . 131 PRO CD   1 1 
       15 33485 2 1 65 PRO CG   C  -3.575  14.841  -1.414 1.00 . B B . 131 PRO CG   1 1 
       15 33486 2 1 65 PRO HA   H  -3.994  13.731  -4.071 1.00 . B B . 131 PRO HA   1 1 
       15 33487 2 1 65 PRO HB2  H  -3.742  16.430  -2.833 1.00 . B B . 131 PRO HB2  1 1 
       15 33488 2 1 65 PRO HB3  H  -5.100  15.298  -2.804 1.00 . B B . 131 PRO HB3  1 1 
       15 33489 2 1 65 PRO HD2  H  -1.442  15.150  -1.404 1.00 . B B . 131 PRO HD2  1 1 
       15 33490 2 1 65 PRO HD3  H  -1.958  13.481  -1.033 1.00 . B B . 131 PRO HD3  1 1 
       15 33491 2 1 65 PRO HG2  H  -3.618  15.609  -0.654 1.00 . B B . 131 PRO HG2  1 1 
       15 33492 2 1 65 PRO HG3  H  -4.185  14.000  -1.119 1.00 . B B . 131 PRO HG3  1 1 
       15 33493 2 1 65 PRO N    N  -2.125  13.996  -3.064 1.00 . B B . 131 PRO N    1 1 
       15 33494 2 1 65 PRO O    O  -1.845  15.989  -4.929 1.00 . B B . 131 PRO O    1 1 
       15 33495 2 1 66 GLU C    C  -2.776  14.923  -8.308 1.00 . B B . 132 GLU C    1 1 
       15 33496 2 1 66 GLU CA   C  -3.398  15.941  -7.350 1.00 . B B . 132 GLU CA   1 1 
       15 33497 2 1 66 GLU CB   C  -2.477  17.178  -7.214 1.00 . B B . 132 GLU CB   1 1 
       15 33498 2 1 66 GLU CD   C  -2.273  19.481  -6.216 1.00 . B B . 132 GLU CD   1 1 
       15 33499 2 1 66 GLU CG   C  -3.169  18.264  -6.379 1.00 . B B . 132 GLU CG   1 1 
       15 33500 2 1 66 GLU H    H  -4.468  14.699  -6.005 1.00 . B B . 132 GLU H    1 1 
       15 33501 2 1 66 GLU HA   H  -4.346  16.244  -7.773 1.00 . B B . 132 GLU HA   1 1 
       15 33502 2 1 66 GLU HB2  H  -1.518  16.920  -6.792 1.00 . B B . 132 GLU HB2  1 1 
       15 33503 2 1 66 GLU HB3  H  -2.285  17.578  -8.200 1.00 . B B . 132 GLU HB3  1 1 
       15 33504 2 1 66 GLU HG2  H  -4.105  18.579  -6.815 1.00 . B B . 132 GLU HG2  1 1 
       15 33505 2 1 66 GLU HG3  H  -3.347  17.859  -5.394 1.00 . B B . 132 GLU HG3  1 1 
       15 33506 2 1 66 GLU N    N  -3.686  15.292  -6.054 1.00 . B B . 132 GLU N    1 1 
       15 33507 2 1 66 GLU O    O  -1.942  15.295  -9.094 1.00 . B B . 132 GLU O    1 1 
       15 33508 2 1 66 GLU OXT  O  -3.144  13.771  -8.229 1.00 . B B . 132 GLU OXT  1 1 
       15 33509 2 1 66 GLU OE1  O  -1.194  19.499  -6.781 1.00 . B B . 132 GLU OE1  1 1 
       15 33510 2 1 66 GLU OE2  O  -2.678  20.386  -5.525 1.00 . B B . 132 GLU OE2  1 1 
       16 33511 1 1  1 MET C    C  -2.080 -11.757  -1.536 1.00 . A A .   1 MET C    1 1 
       16 33512 1 1  1 MET CA   C  -1.533 -12.723  -2.578 1.00 . A A .   1 MET CA   1 1 
       16 33513 1 1  1 MET CB   C  -0.448 -12.041  -3.428 1.00 . A A .   1 MET CB   1 1 
       16 33514 1 1  1 MET CE   C   1.192  -9.715  -4.491 1.00 . A A .   1 MET CE   1 1 
       16 33515 1 1  1 MET CG   C   0.695 -11.559  -2.526 1.00 . A A .   1 MET CG   1 1 
       16 33516 1 1  1 MET H1   H  -3.528 -13.194  -3.099 1.00 . A A .   1 MET H1   1 1 
       16 33517 1 1  1 MET HA   H  -1.083 -13.557  -2.061 1.00 . A A .   1 MET HA   1 1 
       16 33518 1 1  1 MET HB2  H  -0.061 -12.740  -4.153 1.00 . A A .   1 MET HB2  1 1 
       16 33519 1 1  1 MET HB3  H  -0.870 -11.195  -3.949 1.00 . A A .   1 MET HB3  1 1 
       16 33520 1 1  1 MET HE1  H   0.692 -10.180  -5.329 1.00 . A A .   1 MET HE1  1 1 
       16 33521 1 1  1 MET HE2  H   1.903  -8.985  -4.849 1.00 . A A .   1 MET HE2  1 1 
       16 33522 1 1  1 MET HE3  H   0.468  -9.204  -3.874 1.00 . A A .   1 MET HE3  1 1 
       16 33523 1 1  1 MET HG2  H   0.349 -10.754  -1.895 1.00 . A A .   1 MET HG2  1 1 
       16 33524 1 1  1 MET HG3  H   1.023 -12.372  -1.893 1.00 . A A .   1 MET HG3  1 1 
       16 33525 1 1  1 MET N    N  -2.600 -13.233  -3.425 1.00 . A A .   1 MET N    1 1 
       16 33526 1 1  1 MET O    O  -2.259 -12.118  -0.370 1.00 . A A .   1 MET O    1 1 
       16 33527 1 1  1 MET SD   S   2.079 -10.981  -3.548 1.00 . A A .   1 MET SD   1 1 
       16 33528 1 1  2 ILE C    C  -4.389  -9.807  -0.812 1.00 . A A .   2 ILE C    1 1 
       16 33529 1 1  2 ILE CA   C  -2.921  -9.538  -1.080 1.00 . A A .   2 ILE CA   1 1 
       16 33530 1 1  2 ILE CB   C  -2.747  -8.141  -1.701 1.00 . A A .   2 ILE CB   1 1 
       16 33531 1 1  2 ILE CD1  C  -0.625  -7.670  -0.454 1.00 . A A .   2 ILE CD1  1 1 
       16 33532 1 1  2 ILE CG1  C  -1.254  -7.816  -1.841 1.00 . A A .   2 ILE CG1  1 1 
       16 33533 1 1  2 ILE CG2  C  -3.417  -7.082  -0.813 1.00 . A A .   2 ILE CG2  1 1 
       16 33534 1 1  2 ILE H    H  -2.225 -10.340  -2.911 1.00 . A A .   2 ILE H    1 1 
       16 33535 1 1  2 ILE HA   H  -2.377  -9.570  -0.146 1.00 . A A .   2 ILE HA   1 1 
       16 33536 1 1  2 ILE HB   H  -3.219  -8.128  -2.673 1.00 . A A .   2 ILE HB   1 1 
       16 33537 1 1  2 ILE HD11 H  -0.072  -6.744  -0.436 1.00 . A A .   2 ILE HD11 1 1 
       16 33538 1 1  2 ILE HD12 H   0.051  -8.490  -0.278 1.00 . A A .   2 ILE HD12 1 1 
       16 33539 1 1  2 ILE HD13 H  -1.385  -7.638   0.313 1.00 . A A .   2 ILE HD13 1 1 
       16 33540 1 1  2 ILE HG12 H  -0.744  -8.606  -2.372 1.00 . A A .   2 ILE HG12 1 1 
       16 33541 1 1  2 ILE HG13 H  -1.138  -6.883  -2.372 1.00 . A A .   2 ILE HG13 1 1 
       16 33542 1 1  2 ILE HG21 H  -3.596  -7.480   0.176 1.00 . A A .   2 ILE HG21 1 1 
       16 33543 1 1  2 ILE HG22 H  -4.354  -6.775  -1.251 1.00 . A A .   2 ILE HG22 1 1 
       16 33544 1 1  2 ILE HG23 H  -2.760  -6.229  -0.734 1.00 . A A .   2 ILE HG23 1 1 
       16 33545 1 1  2 ILE N    N  -2.377 -10.550  -1.967 1.00 . A A .   2 ILE N    1 1 
       16 33546 1 1  2 ILE O    O  -5.178  -9.984  -1.750 1.00 . A A .   2 ILE O    1 1 
       16 33547 1 1  3 ILE C    C  -6.842  -8.600   0.749 1.00 . A A .   3 ILE C    1 1 
       16 33548 1 1  3 ILE CA   C  -6.149  -9.946   0.843 1.00 . A A .   3 ILE CA   1 1 
       16 33549 1 1  3 ILE CB   C  -6.239 -10.474   2.283 1.00 . A A .   3 ILE CB   1 1 
       16 33550 1 1  3 ILE CD1  C  -5.474 -12.250   3.848 1.00 . A A .   3 ILE CD1  1 1 
       16 33551 1 1  3 ILE CG1  C  -5.581 -11.850   2.377 1.00 . A A .   3 ILE CG1  1 1 
       16 33552 1 1  3 ILE CG2  C  -7.707 -10.584   2.717 1.00 . A A .   3 ILE CG2  1 1 
       16 33553 1 1  3 ILE H    H  -4.094  -9.574   1.149 1.00 . A A .   3 ILE H    1 1 
       16 33554 1 1  3 ILE HA   H  -6.620 -10.654   0.176 1.00 . A A .   3 ILE HA   1 1 
       16 33555 1 1  3 ILE HB   H  -5.730  -9.784   2.936 1.00 . A A .   3 ILE HB   1 1 
       16 33556 1 1  3 ILE HD11 H  -6.469 -12.453   4.213 1.00 . A A .   3 ILE HD11 1 1 
       16 33557 1 1  3 ILE HD12 H  -5.050 -11.437   4.420 1.00 . A A .   3 ILE HD12 1 1 
       16 33558 1 1  3 ILE HD13 H  -4.869 -13.137   3.952 1.00 . A A .   3 ILE HD13 1 1 
       16 33559 1 1  3 ILE HG12 H  -6.176 -12.580   1.849 1.00 . A A .   3 ILE HG12 1 1 
       16 33560 1 1  3 ILE HG13 H  -4.589 -11.810   1.955 1.00 . A A .   3 ILE HG13 1 1 
       16 33561 1 1  3 ILE HG21 H  -8.137  -9.601   2.849 1.00 . A A .   3 ILE HG21 1 1 
       16 33562 1 1  3 ILE HG22 H  -7.763 -11.116   3.656 1.00 . A A .   3 ILE HG22 1 1 
       16 33563 1 1  3 ILE HG23 H  -8.272 -11.128   1.974 1.00 . A A .   3 ILE HG23 1 1 
       16 33564 1 1  3 ILE N    N  -4.762  -9.778   0.459 1.00 . A A .   3 ILE N    1 1 
       16 33565 1 1  3 ILE O    O  -6.362  -7.610   1.316 1.00 . A A .   3 ILE O    1 1 
       16 33566 1 1  4 ASN C    C  -9.897  -7.244   0.638 1.00 . A A .   4 ASN C    1 1 
       16 33567 1 1  4 ASN CA   C  -8.647  -7.311  -0.223 1.00 . A A .   4 ASN CA   1 1 
       16 33568 1 1  4 ASN CB   C  -9.034  -7.149  -1.697 1.00 . A A .   4 ASN CB   1 1 
       16 33569 1 1  4 ASN CG   C  -9.686  -5.790  -1.900 1.00 . A A .   4 ASN CG   1 1 
       16 33570 1 1  4 ASN H    H  -8.230  -9.363  -0.466 1.00 . A A .   4 ASN H    1 1 
       16 33571 1 1  4 ASN HA   H  -8.006  -6.483   0.044 1.00 . A A .   4 ASN HA   1 1 
       16 33572 1 1  4 ASN HB2  H  -8.151  -7.227  -2.313 1.00 . A A .   4 ASN HB2  1 1 
       16 33573 1 1  4 ASN HB3  H  -9.734  -7.924  -1.975 1.00 . A A .   4 ASN HB3  1 1 
       16 33574 1 1  4 ASN HD21 H  -9.642  -5.854  -3.895 1.00 . A A .   4 ASN HD21 1 1 
       16 33575 1 1  4 ASN HD22 H -10.309  -4.463  -3.217 1.00 . A A .   4 ASN HD22 1 1 
       16 33576 1 1  4 ASN N    N  -7.923  -8.550  -0.010 1.00 . A A .   4 ASN N    1 1 
       16 33577 1 1  4 ASN ND2  N  -9.892  -5.340  -3.092 1.00 . A A .   4 ASN ND2  1 1 
       16 33578 1 1  4 ASN O    O -10.894  -7.913   0.354 1.00 . A A .   4 ASN O    1 1 
       16 33579 1 1  4 ASN OD1  O -10.020  -5.117  -0.930 1.00 . A A .   4 ASN OD1  1 1 
       16 33580 1 1  5 ASN C    C -11.824  -4.947   2.028 1.00 . A A .   5 ASN C    1 1 
       16 33581 1 1  5 ASN CA   C -11.036  -6.162   2.493 1.00 . A A .   5 ASN CA   1 1 
       16 33582 1 1  5 ASN CB   C -10.612  -5.983   3.956 1.00 . A A .   5 ASN CB   1 1 
       16 33583 1 1  5 ASN CG   C -10.108  -7.302   4.527 1.00 . A A .   5 ASN CG   1 1 
       16 33584 1 1  5 ASN H    H  -9.065  -5.835   1.776 1.00 . A A .   5 ASN H    1 1 
       16 33585 1 1  5 ASN HA   H -11.685  -7.025   2.431 1.00 . A A .   5 ASN HA   1 1 
       16 33586 1 1  5 ASN HB2  H  -9.824  -5.246   4.011 1.00 . A A .   5 ASN HB2  1 1 
       16 33587 1 1  5 ASN HB3  H -11.462  -5.650   4.533 1.00 . A A .   5 ASN HB3  1 1 
       16 33588 1 1  5 ASN HD21 H  -8.774  -6.452   5.700 1.00 . A A .   5 ASN HD21 1 1 
       16 33589 1 1  5 ASN HD22 H  -8.832  -8.147   5.772 1.00 . A A .   5 ASN HD22 1 1 
       16 33590 1 1  5 ASN N    N  -9.872  -6.380   1.638 1.00 . A A .   5 ASN N    1 1 
       16 33591 1 1  5 ASN ND2  N  -9.162  -7.299   5.405 1.00 . A A .   5 ASN ND2  1 1 
       16 33592 1 1  5 ASN O    O -12.736  -4.497   2.714 1.00 . A A .   5 ASN O    1 1 
       16 33593 1 1  5 ASN OD1  O -10.601  -8.367   4.156 1.00 . A A .   5 ASN OD1  1 1 
       16 33594 1 1  6 LEU C    C -13.659  -3.562   0.134 1.00 . A A .   6 LEU C    1 1 
       16 33595 1 1  6 LEU CA   C -12.184  -3.268   0.283 1.00 . A A .   6 LEU CA   1 1 
       16 33596 1 1  6 LEU CB   C -11.589  -2.936  -1.103 1.00 . A A .   6 LEU CB   1 1 
       16 33597 1 1  6 LEU CD1  C -12.192  -0.513  -0.830 1.00 . A A .   6 LEU CD1  1 1 
       16 33598 1 1  6 LEU CD2  C -11.656  -1.422  -3.095 1.00 . A A .   6 LEU CD2  1 1 
       16 33599 1 1  6 LEU CG   C -12.300  -1.733  -1.739 1.00 . A A .   6 LEU CG   1 1 
       16 33600 1 1  6 LEU H    H -10.787  -4.869   0.309 1.00 . A A .   6 LEU H    1 1 
       16 33601 1 1  6 LEU HA   H -12.042  -2.421   0.937 1.00 . A A .   6 LEU HA   1 1 
       16 33602 1 1  6 LEU HB2  H -10.531  -2.739  -1.023 1.00 . A A .   6 LEU HB2  1 1 
       16 33603 1 1  6 LEU HB3  H -11.732  -3.793  -1.745 1.00 . A A .   6 LEU HB3  1 1 
       16 33604 1 1  6 LEU HD11 H -13.118  -0.392  -0.288 1.00 . A A .   6 LEU HD11 1 1 
       16 33605 1 1  6 LEU HD12 H -12.025   0.361  -1.442 1.00 . A A .   6 LEU HD12 1 1 
       16 33606 1 1  6 LEU HD13 H -11.373  -0.634  -0.137 1.00 . A A .   6 LEU HD13 1 1 
       16 33607 1 1  6 LEU HD21 H -11.198  -2.311  -3.501 1.00 . A A .   6 LEU HD21 1 1 
       16 33608 1 1  6 LEU HD22 H -10.921  -0.637  -2.998 1.00 . A A .   6 LEU HD22 1 1 
       16 33609 1 1  6 LEU HD23 H -12.437  -1.109  -3.774 1.00 . A A .   6 LEU HD23 1 1 
       16 33610 1 1  6 LEU HG   H -13.340  -1.983  -1.891 1.00 . A A .   6 LEU HG   1 1 
       16 33611 1 1  6 LEU N    N -11.502  -4.445   0.839 1.00 . A A .   6 LEU N    1 1 
       16 33612 1 1  6 LEU O    O -14.506  -2.800   0.601 1.00 . A A .   6 LEU O    1 1 
       16 33613 1 1  7 LYS C    C -15.995  -5.229   0.828 1.00 . A A .   7 LYS C    1 1 
       16 33614 1 1  7 LYS CA   C -15.327  -5.172  -0.535 1.00 . A A .   7 LYS CA   1 1 
       16 33615 1 1  7 LYS CB   C -15.355  -6.558  -1.209 1.00 . A A .   7 LYS CB   1 1 
       16 33616 1 1  7 LYS CD   C -14.359  -8.875  -1.174 1.00 . A A .   7 LYS CD   1 1 
       16 33617 1 1  7 LYS CE   C -13.406  -9.814  -0.406 1.00 . A A .   7 LYS CE   1 1 
       16 33618 1 1  7 LYS CG   C -14.414  -7.522  -0.460 1.00 . A A .   7 LYS CG   1 1 
       16 33619 1 1  7 LYS H    H -13.217  -5.303  -0.682 1.00 . A A .   7 LYS H    1 1 
       16 33620 1 1  7 LYS HA   H -15.920  -4.493  -1.131 1.00 . A A .   7 LYS HA   1 1 
       16 33621 1 1  7 LYS HB2  H -16.370  -6.928  -1.178 1.00 . A A .   7 LYS HB2  1 1 
       16 33622 1 1  7 LYS HB3  H -15.049  -6.475  -2.242 1.00 . A A .   7 LYS HB3  1 1 
       16 33623 1 1  7 LYS HD2  H -15.352  -9.297  -1.219 1.00 . A A .   7 LYS HD2  1 1 
       16 33624 1 1  7 LYS HD3  H -13.992  -8.736  -2.181 1.00 . A A .   7 LYS HD3  1 1 
       16 33625 1 1  7 LYS HE2  H -12.407  -9.405  -0.419 1.00 . A A .   7 LYS HE2  1 1 
       16 33626 1 1  7 LYS HE3  H -13.733  -9.926   0.618 1.00 . A A .   7 LYS HE3  1 1 
       16 33627 1 1  7 LYS HG2  H -13.408  -7.135  -0.400 1.00 . A A .   7 LYS HG2  1 1 
       16 33628 1 1  7 LYS HG3  H -14.801  -7.696   0.532 1.00 . A A .   7 LYS HG3  1 1 
       16 33629 1 1  7 LYS HZ1  H -12.616 -11.720  -0.634 1.00 . A A .   7 LYS HZ1  1 1 
       16 33630 1 1  7 LYS HZ2  H -13.191 -11.078  -2.074 1.00 . A A .   7 LYS HZ2  1 1 
       16 33631 1 1  7 LYS HZ3  H -14.266 -11.649  -0.891 1.00 . A A .   7 LYS HZ3  1 1 
       16 33632 1 1  7 LYS N    N -13.956  -4.723  -0.406 1.00 . A A .   7 LYS N    1 1 
       16 33633 1 1  7 LYS NZ   N -13.372 -11.142  -1.054 1.00 . A A .   7 LYS NZ   1 1 
       16 33634 1 1  7 LYS O    O -17.077  -4.682   1.021 1.00 . A A .   7 LYS O    1 1 
       16 33635 1 1  8 LEU C    C -16.004  -4.574   3.734 1.00 . A A .   8 LEU C    1 1 
       16 33636 1 1  8 LEU CA   C -15.885  -5.955   3.120 1.00 . A A .   8 LEU CA   1 1 
       16 33637 1 1  8 LEU CB   C -14.964  -6.799   4.008 1.00 . A A .   8 LEU CB   1 1 
       16 33638 1 1  8 LEU CD1  C -13.916  -9.041   4.359 1.00 . A A .   8 LEU CD1  1 1 
       16 33639 1 1  8 LEU CD2  C -16.292  -8.898   3.602 1.00 . A A .   8 LEU CD2  1 1 
       16 33640 1 1  8 LEU CG   C -14.909  -8.250   3.507 1.00 . A A .   8 LEU CG   1 1 
       16 33641 1 1  8 LEU H    H -14.449  -6.230   1.584 1.00 . A A .   8 LEU H    1 1 
       16 33642 1 1  8 LEU HA   H -16.859  -6.419   3.092 1.00 . A A .   8 LEU HA   1 1 
       16 33643 1 1  8 LEU HB2  H -13.977  -6.359   4.014 1.00 . A A .   8 LEU HB2  1 1 
       16 33644 1 1  8 LEU HB3  H -15.350  -6.780   5.017 1.00 . A A .   8 LEU HB3  1 1 
       16 33645 1 1  8 LEU HD11 H -14.254  -9.054   5.384 1.00 . A A .   8 LEU HD11 1 1 
       16 33646 1 1  8 LEU HD12 H -12.943  -8.576   4.321 1.00 . A A .   8 LEU HD12 1 1 
       16 33647 1 1  8 LEU HD13 H -13.843 -10.056   3.996 1.00 . A A .   8 LEU HD13 1 1 
       16 33648 1 1  8 LEU HD21 H -16.684  -8.781   4.602 1.00 . A A .   8 LEU HD21 1 1 
       16 33649 1 1  8 LEU HD22 H -16.201  -9.950   3.379 1.00 . A A .   8 LEU HD22 1 1 
       16 33650 1 1  8 LEU HD23 H -16.965  -8.457   2.882 1.00 . A A .   8 LEU HD23 1 1 
       16 33651 1 1  8 LEU HG   H -14.560  -8.272   2.486 1.00 . A A .   8 LEU HG   1 1 
       16 33652 1 1  8 LEU N    N -15.330  -5.856   1.784 1.00 . A A .   8 LEU N    1 1 
       16 33653 1 1  8 LEU O    O -17.032  -4.224   4.313 1.00 . A A .   8 LEU O    1 1 
       16 33654 1 1  9 ILE C    C -15.891  -1.533   3.553 1.00 . A A .   9 ILE C    1 1 
       16 33655 1 1  9 ILE CA   C -14.872  -2.470   4.168 1.00 . A A .   9 ILE CA   1 1 
       16 33656 1 1  9 ILE CB   C -13.443  -1.924   4.139 1.00 . A A .   9 ILE CB   1 1 
       16 33657 1 1  9 ILE CD1  C -11.118  -2.433   4.925 1.00 . A A .   9 ILE CD1  1 1 
       16 33658 1 1  9 ILE CG1  C -12.593  -2.760   5.109 1.00 . A A .   9 ILE CG1  1 1 
       16 33659 1 1  9 ILE CG2  C -13.431  -0.462   4.601 1.00 . A A .   9 ILE CG2  1 1 
       16 33660 1 1  9 ILE H    H -14.145  -4.138   3.125 1.00 . A A .   9 ILE H    1 1 
       16 33661 1 1  9 ILE HA   H -15.166  -2.583   5.200 1.00 . A A .   9 ILE HA   1 1 
       16 33662 1 1  9 ILE HB   H -13.038  -2.001   3.140 1.00 . A A .   9 ILE HB   1 1 
       16 33663 1 1  9 ILE HD11 H -10.896  -2.399   3.870 1.00 . A A .   9 ILE HD11 1 1 
       16 33664 1 1  9 ILE HD12 H -10.521  -3.198   5.398 1.00 . A A .   9 ILE HD12 1 1 
       16 33665 1 1  9 ILE HD13 H -10.898  -1.486   5.393 1.00 . A A .   9 ILE HD13 1 1 
       16 33666 1 1  9 ILE HG12 H -12.877  -2.527   6.126 1.00 . A A .   9 ILE HG12 1 1 
       16 33667 1 1  9 ILE HG13 H -12.743  -3.816   4.938 1.00 . A A .   9 ILE HG13 1 1 
       16 33668 1 1  9 ILE HG21 H -13.795   0.168   3.805 1.00 . A A .   9 ILE HG21 1 1 
       16 33669 1 1  9 ILE HG22 H -12.420  -0.180   4.855 1.00 . A A .   9 ILE HG22 1 1 
       16 33670 1 1  9 ILE HG23 H -14.056  -0.342   5.474 1.00 . A A .   9 ILE HG23 1 1 
       16 33671 1 1  9 ILE N    N -14.939  -3.797   3.597 1.00 . A A .   9 ILE N    1 1 
       16 33672 1 1  9 ILE O    O -16.620  -0.848   4.278 1.00 . A A .   9 ILE O    1 1 
       16 33673 1 1 10 ARG C    C -18.410  -1.162   2.240 1.00 . A A .  10 ARG C    1 1 
       16 33674 1 1 10 ARG CA   C -17.090  -0.801   1.609 1.00 . A A .  10 ARG CA   1 1 
       16 33675 1 1 10 ARG CB   C -17.205  -1.126   0.128 1.00 . A A .  10 ARG CB   1 1 
       16 33676 1 1 10 ARG CD   C -16.361  -0.934  -2.167 1.00 . A A .  10 ARG CD   1 1 
       16 33677 1 1 10 ARG CG   C -16.131  -0.457  -0.728 1.00 . A A .  10 ARG CG   1 1 
       16 33678 1 1 10 ARG CZ   C -18.406  -1.891  -3.137 1.00 . A A .  10 ARG CZ   1 1 
       16 33679 1 1 10 ARG H    H -15.498  -2.201   1.695 1.00 . A A .  10 ARG H    1 1 
       16 33680 1 1 10 ARG HA   H -16.896   0.254   1.729 1.00 . A A .  10 ARG HA   1 1 
       16 33681 1 1 10 ARG HB2  H -17.090  -2.194   0.012 1.00 . A A .  10 ARG HB2  1 1 
       16 33682 1 1 10 ARG HB3  H -18.186  -0.840  -0.208 1.00 . A A .  10 ARG HB3  1 1 
       16 33683 1 1 10 ARG HD2  H -15.860  -0.281  -2.866 1.00 . A A .  10 ARG HD2  1 1 
       16 33684 1 1 10 ARG HD3  H -15.969  -1.936  -2.266 1.00 . A A .  10 ARG HD3  1 1 
       16 33685 1 1 10 ARG HE   H -18.342  -0.239  -1.968 1.00 . A A .  10 ARG HE   1 1 
       16 33686 1 1 10 ARG HG2  H -16.216   0.618  -0.662 1.00 . A A .  10 ARG HG2  1 1 
       16 33687 1 1 10 ARG HG3  H -15.150  -0.771  -0.408 1.00 . A A .  10 ARG HG3  1 1 
       16 33688 1 1 10 ARG HH11 H -16.701  -2.563  -3.920 1.00 . A A .  10 ARG HH11 1 1 
       16 33689 1 1 10 ARG HH12 H -18.067  -3.439  -4.423 1.00 . A A .  10 ARG HH12 1 1 
       16 33690 1 1 10 ARG HH21 H -20.248  -1.349  -2.582 1.00 . A A .  10 ARG HH21 1 1 
       16 33691 1 1 10 ARG HH22 H -20.185  -2.699  -3.638 1.00 . A A .  10 ARG HH22 1 1 
       16 33692 1 1 10 ARG N    N -16.039  -1.582   2.236 1.00 . A A .  10 ARG N    1 1 
       16 33693 1 1 10 ARG NE   N -17.808  -0.933  -2.432 1.00 . A A .  10 ARG NE   1 1 
       16 33694 1 1 10 ARG NH1  N -17.700  -2.687  -3.877 1.00 . A A .  10 ARG NH1  1 1 
       16 33695 1 1 10 ARG NH2  N -19.701  -1.990  -3.126 1.00 . A A .  10 ARG NH2  1 1 
       16 33696 1 1 10 ARG O    O -19.216  -0.296   2.549 1.00 . A A .  10 ARG O    1 1 
       16 33697 1 1 11 GLU C    C -19.990  -2.564   4.454 1.00 . A A .  11 GLU C    1 1 
       16 33698 1 1 11 GLU CA   C -19.832  -2.970   2.997 1.00 . A A .  11 GLU CA   1 1 
       16 33699 1 1 11 GLU CB   C -19.892  -4.485   2.798 1.00 . A A .  11 GLU CB   1 1 
       16 33700 1 1 11 GLU CD   C -21.477  -4.322   0.847 1.00 . A A .  11 GLU CD   1 1 
       16 33701 1 1 11 GLU CG   C -20.091  -4.764   1.289 1.00 . A A .  11 GLU CG   1 1 
       16 33702 1 1 11 GLU H    H -17.924  -3.078   2.127 1.00 . A A .  11 GLU H    1 1 
       16 33703 1 1 11 GLU HA   H -20.654  -2.528   2.455 1.00 . A A .  11 GLU HA   1 1 
       16 33704 1 1 11 GLU HB2  H -18.974  -4.942   3.136 1.00 . A A .  11 GLU HB2  1 1 
       16 33705 1 1 11 GLU HB3  H -20.726  -4.900   3.342 1.00 . A A .  11 GLU HB3  1 1 
       16 33706 1 1 11 GLU HG2  H -19.358  -4.168   0.762 1.00 . A A .  11 GLU HG2  1 1 
       16 33707 1 1 11 GLU HG3  H -19.910  -5.793   1.021 1.00 . A A .  11 GLU HG3  1 1 
       16 33708 1 1 11 GLU N    N -18.614  -2.446   2.420 1.00 . A A .  11 GLU N    1 1 
       16 33709 1 1 11 GLU O    O -21.105  -2.331   4.915 1.00 . A A .  11 GLU O    1 1 
       16 33710 1 1 11 GLU OE1  O -22.354  -4.253   1.687 1.00 . A A .  11 GLU OE1  1 1 
       16 33711 1 1 11 GLU OE2  O -21.661  -4.087  -0.322 1.00 . A A .  11 GLU OE2  1 1 
       16 33712 1 1 12 LYS C    C -19.604  -0.628   6.639 1.00 . A A .  12 LYS C    1 1 
       16 33713 1 1 12 LYS CA   C -18.937  -1.992   6.558 1.00 . A A .  12 LYS CA   1 1 
       16 33714 1 1 12 LYS CB   C -17.522  -1.907   7.151 1.00 . A A .  12 LYS CB   1 1 
       16 33715 1 1 12 LYS CD   C -15.463  -3.227   7.735 1.00 . A A .  12 LYS CD   1 1 
       16 33716 1 1 12 LYS CE   C -15.430  -3.042   9.250 1.00 . A A .  12 LYS CE   1 1 
       16 33717 1 1 12 LYS CG   C -16.918  -3.314   7.263 1.00 . A A .  12 LYS CG   1 1 
       16 33718 1 1 12 LYS H    H -17.995  -2.580   4.767 1.00 . A A .  12 LYS H    1 1 
       16 33719 1 1 12 LYS HA   H -19.515  -2.707   7.122 1.00 . A A .  12 LYS HA   1 1 
       16 33720 1 1 12 LYS HB2  H -16.904  -1.274   6.530 1.00 . A A .  12 LYS HB2  1 1 
       16 33721 1 1 12 LYS HB3  H -17.587  -1.464   8.137 1.00 . A A .  12 LYS HB3  1 1 
       16 33722 1 1 12 LYS HD2  H -14.932  -4.121   7.442 1.00 . A A .  12 LYS HD2  1 1 
       16 33723 1 1 12 LYS HD3  H -14.981  -2.380   7.269 1.00 . A A .  12 LYS HD3  1 1 
       16 33724 1 1 12 LYS HE2  H -14.951  -2.100   9.474 1.00 . A A .  12 LYS HE2  1 1 
       16 33725 1 1 12 LYS HE3  H -16.446  -3.015   9.609 1.00 . A A .  12 LYS HE3  1 1 
       16 33726 1 1 12 LYS HG2  H -17.492  -3.889   7.974 1.00 . A A .  12 LYS HG2  1 1 
       16 33727 1 1 12 LYS HG3  H -16.953  -3.829   6.319 1.00 . A A .  12 LYS HG3  1 1 
       16 33728 1 1 12 LYS HZ1  H -14.691  -5.006   9.264 1.00 . A A .  12 LYS HZ1  1 1 
       16 33729 1 1 12 LYS HZ2  H -15.124  -4.430  10.787 1.00 . A A .  12 LYS HZ2  1 1 
       16 33730 1 1 12 LYS HZ3  H -13.710  -3.898  10.069 1.00 . A A .  12 LYS HZ3  1 1 
       16 33731 1 1 12 LYS N    N -18.877  -2.418   5.167 1.00 . A A .  12 LYS N    1 1 
       16 33732 1 1 12 LYS NZ   N -14.695  -4.167   9.878 1.00 . A A .  12 LYS NZ   1 1 
       16 33733 1 1 12 LYS O    O -20.416  -0.373   7.535 1.00 . A A .  12 LYS O    1 1 
       16 33734 1 1 13 LYS C    C -20.843   1.708   4.451 1.00 . A A .  13 LYS C    1 1 
       16 33735 1 1 13 LYS CA   C -19.851   1.578   5.606 1.00 . A A .  13 LYS CA   1 1 
       16 33736 1 1 13 LYS CB   C -18.750   2.645   5.498 1.00 . A A .  13 LYS CB   1 1 
       16 33737 1 1 13 LYS CD   C -16.316   2.056   5.408 1.00 . A A .  13 LYS CD   1 1 
       16 33738 1 1 13 LYS CE   C -15.772   3.462   5.695 1.00 . A A .  13 LYS CE   1 1 
       16 33739 1 1 13 LYS CG   C -17.602   2.168   4.585 1.00 . A A .  13 LYS CG   1 1 
       16 33740 1 1 13 LYS H    H -18.638  -0.090   5.008 1.00 . A A .  13 LYS H    1 1 
       16 33741 1 1 13 LYS HA   H -20.401   1.764   6.517 1.00 . A A .  13 LYS HA   1 1 
       16 33742 1 1 13 LYS HB2  H -19.185   3.559   5.117 1.00 . A A .  13 LYS HB2  1 1 
       16 33743 1 1 13 LYS HB3  H -18.374   2.824   6.493 1.00 . A A .  13 LYS HB3  1 1 
       16 33744 1 1 13 LYS HD2  H -16.525   1.520   6.323 1.00 . A A .  13 LYS HD2  1 1 
       16 33745 1 1 13 LYS HD3  H -15.594   1.497   4.830 1.00 . A A .  13 LYS HD3  1 1 
       16 33746 1 1 13 LYS HE2  H -15.036   3.696   4.945 1.00 . A A .  13 LYS HE2  1 1 
       16 33747 1 1 13 LYS HE3  H -16.554   4.205   5.649 1.00 . A A .  13 LYS HE3  1 1 
       16 33748 1 1 13 LYS HG2  H -17.812   1.246   4.063 1.00 . A A .  13 LYS HG2  1 1 
       16 33749 1 1 13 LYS HG3  H -17.435   2.922   3.828 1.00 . A A .  13 LYS HG3  1 1 
       16 33750 1 1 13 LYS HZ1  H -14.982   2.542   7.414 1.00 . A A .  13 LYS HZ1  1 1 
       16 33751 1 1 13 LYS HZ2  H -15.686   4.067   7.683 1.00 . A A .  13 LYS HZ2  1 1 
       16 33752 1 1 13 LYS HZ3  H -14.184   3.957   6.906 1.00 . A A .  13 LYS HZ3  1 1 
       16 33753 1 1 13 LYS N    N -19.272   0.232   5.684 1.00 . A A .  13 LYS N    1 1 
       16 33754 1 1 13 LYS NZ   N -15.117   3.496   7.024 1.00 . A A .  13 LYS NZ   1 1 
       16 33755 1 1 13 LYS O    O -21.355   2.798   4.180 1.00 . A A .  13 LYS O    1 1 
       16 33756 1 1 14 LYS C    C -21.589   1.621   1.545 1.00 . A A .  14 LYS C    1 1 
       16 33757 1 1 14 LYS CA   C -21.973   0.580   2.597 1.00 . A A .  14 LYS CA   1 1 
       16 33758 1 1 14 LYS CB   C -23.440   0.739   3.025 1.00 . A A .  14 LYS CB   1 1 
       16 33759 1 1 14 LYS CD   C -23.766  -1.755   3.181 1.00 . A A .  14 LYS CD   1 1 
       16 33760 1 1 14 LYS CE   C -24.141  -2.904   4.117 1.00 . A A .  14 LYS CE   1 1 
       16 33761 1 1 14 LYS CG   C -23.835  -0.426   3.948 1.00 . A A .  14 LYS CG   1 1 
       16 33762 1 1 14 LYS H    H -20.598  -0.213   3.994 1.00 . A A .  14 LYS H    1 1 
       16 33763 1 1 14 LYS HA   H -21.860  -0.370   2.100 1.00 . A A .  14 LYS HA   1 1 
       16 33764 1 1 14 LYS HB2  H -23.556   1.682   3.542 1.00 . A A .  14 LYS HB2  1 1 
       16 33765 1 1 14 LYS HB3  H -24.071   0.737   2.149 1.00 . A A .  14 LYS HB3  1 1 
       16 33766 1 1 14 LYS HD2  H -24.455  -1.736   2.352 1.00 . A A .  14 LYS HD2  1 1 
       16 33767 1 1 14 LYS HD3  H -22.767  -1.932   2.812 1.00 . A A .  14 LYS HD3  1 1 
       16 33768 1 1 14 LYS HE2  H -23.420  -2.921   4.920 1.00 . A A .  14 LYS HE2  1 1 
       16 33769 1 1 14 LYS HE3  H -25.128  -2.757   4.529 1.00 . A A .  14 LYS HE3  1 1 
       16 33770 1 1 14 LYS HG2  H -23.169  -0.459   4.799 1.00 . A A .  14 LYS HG2  1 1 
       16 33771 1 1 14 LYS HG3  H -24.846  -0.275   4.298 1.00 . A A .  14 LYS HG3  1 1 
       16 33772 1 1 14 LYS HZ1  H -23.313  -4.160   2.662 1.00 . A A .  14 LYS HZ1  1 1 
       16 33773 1 1 14 LYS HZ2  H -24.975  -4.392   2.899 1.00 . A A .  14 LYS HZ2  1 1 
       16 33774 1 1 14 LYS HZ3  H -23.843  -4.952   4.045 1.00 . A A .  14 LYS HZ3  1 1 
       16 33775 1 1 14 LYS N    N -21.076   0.610   3.755 1.00 . A A .  14 LYS N    1 1 
       16 33776 1 1 14 LYS NZ   N -24.078  -4.187   3.381 1.00 . A A .  14 LYS NZ   1 1 
       16 33777 1 1 14 LYS O    O -22.443   2.360   1.045 1.00 . A A .  14 LYS O    1 1 
       16 33778 1 1 15 ILE C    C -19.845   1.674  -1.247 1.00 . A A .  15 ILE C    1 1 
       16 33779 1 1 15 ILE CA   C -19.856   2.462   0.061 1.00 . A A .  15 ILE CA   1 1 
       16 33780 1 1 15 ILE CB   C -18.435   2.999   0.393 1.00 . A A .  15 ILE CB   1 1 
       16 33781 1 1 15 ILE CD1  C -19.377   4.050   2.471 1.00 . A A .  15 ILE CD1  1 1 
       16 33782 1 1 15 ILE CG1  C -18.534   4.288   1.224 1.00 . A A .  15 ILE CG1  1 1 
       16 33783 1 1 15 ILE CG2  C -17.653   3.294  -0.891 1.00 . A A .  15 ILE CG2  1 1 
       16 33784 1 1 15 ILE H    H -19.742   0.918   1.529 1.00 . A A .  15 ILE H    1 1 
       16 33785 1 1 15 ILE HA   H -20.532   3.298  -0.037 1.00 . A A .  15 ILE HA   1 1 
       16 33786 1 1 15 ILE HB   H -17.896   2.249   0.953 1.00 . A A .  15 ILE HB   1 1 
       16 33787 1 1 15 ILE HD11 H -20.411   4.258   2.241 1.00 . A A .  15 ILE HD11 1 1 
       16 33788 1 1 15 ILE HD12 H -19.048   4.718   3.252 1.00 . A A .  15 ILE HD12 1 1 
       16 33789 1 1 15 ILE HD13 H -19.286   3.024   2.792 1.00 . A A .  15 ILE HD13 1 1 
       16 33790 1 1 15 ILE HG12 H -17.542   4.597   1.521 1.00 . A A .  15 ILE HG12 1 1 
       16 33791 1 1 15 ILE HG13 H -18.988   5.070   0.631 1.00 . A A .  15 ILE HG13 1 1 
       16 33792 1 1 15 ILE HG21 H -18.269   3.844  -1.586 1.00 . A A .  15 ILE HG21 1 1 
       16 33793 1 1 15 ILE HG22 H -17.335   2.366  -1.344 1.00 . A A .  15 ILE HG22 1 1 
       16 33794 1 1 15 ILE HG23 H -16.781   3.881  -0.646 1.00 . A A .  15 ILE HG23 1 1 
       16 33795 1 1 15 ILE N    N -20.334   1.599   1.140 1.00 . A A .  15 ILE N    1 1 
       16 33796 1 1 15 ILE O    O -19.146   0.678  -1.368 1.00 . A A .  15 ILE O    1 1 
       16 33797 1 1 16 SER C    C -19.361   1.695  -4.282 1.00 . A A .  16 SER C    1 1 
       16 33798 1 1 16 SER CA   C -20.646   1.428  -3.506 1.00 . A A .  16 SER CA   1 1 
       16 33799 1 1 16 SER CB   C -21.864   1.858  -4.319 1.00 . A A .  16 SER CB   1 1 
       16 33800 1 1 16 SER H    H -21.138   2.940  -2.115 1.00 . A A .  16 SER H    1 1 
       16 33801 1 1 16 SER HA   H -20.714   0.367  -3.310 1.00 . A A .  16 SER HA   1 1 
       16 33802 1 1 16 SER HB2  H -21.618   2.720  -4.916 1.00 . A A .  16 SER HB2  1 1 
       16 33803 1 1 16 SER HB3  H -22.137   1.066  -5.002 1.00 . A A .  16 SER HB3  1 1 
       16 33804 1 1 16 SER HG   H -22.693   3.018  -3.049 1.00 . A A .  16 SER HG   1 1 
       16 33805 1 1 16 SER N    N -20.608   2.120  -2.226 1.00 . A A .  16 SER N    1 1 
       16 33806 1 1 16 SER O    O -18.586   2.578  -3.929 1.00 . A A .  16 SER O    1 1 
       16 33807 1 1 16 SER OG   O -22.944   2.152  -3.427 1.00 . A A .  16 SER OG   1 1 
       16 33808 1 1 17 GLN C    C -17.898   2.425  -6.736 1.00 . A A .  17 GLN C    1 1 
       16 33809 1 1 17 GLN CA   C -17.885   1.074  -6.071 1.00 . A A .  17 GLN CA   1 1 
       16 33810 1 1 17 GLN CB   C -17.812   0.035  -7.172 1.00 . A A .  17 GLN CB   1 1 
       16 33811 1 1 17 GLN CD   C -18.106  -2.332  -7.749 1.00 . A A .  17 GLN CD   1 1 
       16 33812 1 1 17 GLN CG   C -18.149  -1.324  -6.620 1.00 . A A .  17 GLN CG   1 1 
       16 33813 1 1 17 GLN H    H -19.745   0.193  -5.511 1.00 . A A .  17 GLN H    1 1 
       16 33814 1 1 17 GLN HA   H -17.022   0.971  -5.430 1.00 . A A .  17 GLN HA   1 1 
       16 33815 1 1 17 GLN HB2  H -18.467   0.293  -7.988 1.00 . A A .  17 GLN HB2  1 1 
       16 33816 1 1 17 GLN HB3  H -16.792   0.012  -7.531 1.00 . A A .  17 GLN HB3  1 1 
       16 33817 1 1 17 GLN HE21 H -16.797  -3.512  -6.857 1.00 . A A .  17 GLN HE21 1 1 
       16 33818 1 1 17 GLN HE22 H -17.334  -4.008  -8.405 1.00 . A A .  17 GLN HE22 1 1 
       16 33819 1 1 17 GLN HG2  H -17.427  -1.491  -5.843 1.00 . A A .  17 GLN HG2  1 1 
       16 33820 1 1 17 GLN HG3  H -19.124  -1.318  -6.158 1.00 . A A .  17 GLN HG3  1 1 
       16 33821 1 1 17 GLN N    N -19.108   0.908  -5.299 1.00 . A A .  17 GLN N    1 1 
       16 33822 1 1 17 GLN NE2  N -17.353  -3.367  -7.662 1.00 . A A .  17 GLN NE2  1 1 
       16 33823 1 1 17 GLN O    O -16.867   3.060  -6.909 1.00 . A A .  17 GLN O    1 1 
       16 33824 1 1 17 GLN OE1  O -18.807  -2.157  -8.759 1.00 . A A .  17 GLN OE1  1 1 
       16 33825 1 1 18 SER C    C -18.788   5.204  -7.312 1.00 . A A .  18 SER C    1 1 
       16 33826 1 1 18 SER CA   C -19.219   3.955  -8.059 1.00 . A A .  18 SER CA   1 1 
       16 33827 1 1 18 SER CB   C -20.675   4.066  -8.491 1.00 . A A .  18 SER CB   1 1 
       16 33828 1 1 18 SER H    H -19.827   2.171  -7.172 1.00 . A A .  18 SER H    1 1 
       16 33829 1 1 18 SER HA   H -18.616   3.858  -8.945 1.00 . A A .  18 SER HA   1 1 
       16 33830 1 1 18 SER HB2  H -21.303   4.286  -7.642 1.00 . A A .  18 SER HB2  1 1 
       16 33831 1 1 18 SER HB3  H -20.770   4.868  -9.210 1.00 . A A .  18 SER HB3  1 1 
       16 33832 1 1 18 SER HG   H -21.986   2.909  -9.341 1.00 . A A .  18 SER HG   1 1 
       16 33833 1 1 18 SER N    N -19.061   2.778  -7.242 1.00 . A A .  18 SER N    1 1 
       16 33834 1 1 18 SER O    O -18.028   6.015  -7.853 1.00 . A A .  18 SER O    1 1 
       16 33835 1 1 18 SER OG   O -21.066   2.820  -9.062 1.00 . A A .  18 SER OG   1 1 
       16 33836 1 1 19 GLU C    C -17.236   6.270  -4.924 1.00 . A A .  19 GLU C    1 1 
       16 33837 1 1 19 GLU CA   C -18.700   6.437  -5.245 1.00 . A A .  19 GLU CA   1 1 
       16 33838 1 1 19 GLU CB   C -19.533   6.627  -3.961 1.00 . A A .  19 GLU CB   1 1 
       16 33839 1 1 19 GLU CD   C -21.299   4.868  -3.698 1.00 . A A .  19 GLU CD   1 1 
       16 33840 1 1 19 GLU CG   C -19.885   5.276  -3.337 1.00 . A A .  19 GLU CG   1 1 
       16 33841 1 1 19 GLU H    H -19.656   4.558  -5.643 1.00 . A A .  19 GLU H    1 1 
       16 33842 1 1 19 GLU HA   H -18.765   7.342  -5.835 1.00 . A A .  19 GLU HA   1 1 
       16 33843 1 1 19 GLU HB2  H -18.953   7.209  -3.257 1.00 . A A .  19 GLU HB2  1 1 
       16 33844 1 1 19 GLU HB3  H -20.437   7.171  -4.187 1.00 . A A .  19 GLU HB3  1 1 
       16 33845 1 1 19 GLU HG2  H -19.177   4.537  -3.665 1.00 . A A .  19 GLU HG2  1 1 
       16 33846 1 1 19 GLU HG3  H -19.801   5.367  -2.262 1.00 . A A .  19 GLU HG3  1 1 
       16 33847 1 1 19 GLU N    N -19.163   5.308  -6.048 1.00 . A A .  19 GLU N    1 1 
       16 33848 1 1 19 GLU O    O -16.452   7.199  -5.056 1.00 . A A .  19 GLU O    1 1 
       16 33849 1 1 19 GLU OE1  O -21.702   5.100  -4.820 1.00 . A A .  19 GLU OE1  1 1 
       16 33850 1 1 19 GLU OE2  O -21.963   4.318  -2.848 1.00 . A A .  19 GLU OE2  1 1 
       16 33851 1 1 20 LEU C    C -14.599   5.076  -5.507 1.00 . A A .  20 LEU C    1 1 
       16 33852 1 1 20 LEU CA   C -15.472   4.748  -4.298 1.00 . A A .  20 LEU CA   1 1 
       16 33853 1 1 20 LEU CB   C -15.346   3.256  -3.935 1.00 . A A .  20 LEU CB   1 1 
       16 33854 1 1 20 LEU CD1  C -13.448   3.727  -2.350 1.00 . A A .  20 LEU CD1  1 1 
       16 33855 1 1 20 LEU CD2  C -13.812   1.409  -3.208 1.00 . A A .  20 LEU CD2  1 1 
       16 33856 1 1 20 LEU CG   C -13.897   2.899  -3.560 1.00 . A A .  20 LEU CG   1 1 
       16 33857 1 1 20 LEU H    H -17.523   4.330  -4.600 1.00 . A A .  20 LEU H    1 1 
       16 33858 1 1 20 LEU HA   H -15.163   5.344  -3.451 1.00 . A A .  20 LEU HA   1 1 
       16 33859 1 1 20 LEU HB2  H -16.007   3.030  -3.109 1.00 . A A .  20 LEU HB2  1 1 
       16 33860 1 1 20 LEU HB3  H -15.648   2.674  -4.793 1.00 . A A .  20 LEU HB3  1 1 
       16 33861 1 1 20 LEU HD11 H -14.248   3.772  -1.625 1.00 . A A .  20 LEU HD11 1 1 
       16 33862 1 1 20 LEU HD12 H -13.180   4.726  -2.657 1.00 . A A .  20 LEU HD12 1 1 
       16 33863 1 1 20 LEU HD13 H -12.591   3.253  -1.896 1.00 . A A .  20 LEU HD13 1 1 
       16 33864 1 1 20 LEU HD21 H -14.429   0.826  -3.875 1.00 . A A .  20 LEU HD21 1 1 
       16 33865 1 1 20 LEU HD22 H -14.140   1.253  -2.191 1.00 . A A .  20 LEU HD22 1 1 
       16 33866 1 1 20 LEU HD23 H -12.789   1.079  -3.306 1.00 . A A .  20 LEU HD23 1 1 
       16 33867 1 1 20 LEU HG   H -13.248   3.115  -4.396 1.00 . A A .  20 LEU HG   1 1 
       16 33868 1 1 20 LEU N    N -16.853   5.047  -4.610 1.00 . A A .  20 LEU N    1 1 
       16 33869 1 1 20 LEU O    O -13.609   5.803  -5.392 1.00 . A A .  20 LEU O    1 1 
       16 33870 1 1 21 ALA C    C -14.338   6.507  -8.107 1.00 . A A .  21 ALA C    1 1 
       16 33871 1 1 21 ALA CA   C -14.347   5.002  -7.917 1.00 . A A .  21 ALA CA   1 1 
       16 33872 1 1 21 ALA CB   C -15.016   4.330  -9.118 1.00 . A A .  21 ALA CB   1 1 
       16 33873 1 1 21 ALA H    H -15.894   4.164  -6.717 1.00 . A A .  21 ALA H    1 1 
       16 33874 1 1 21 ALA HA   H -13.325   4.659  -7.848 1.00 . A A .  21 ALA HA   1 1 
       16 33875 1 1 21 ALA HB1  H -15.708   5.018  -9.584 1.00 . A A .  21 ALA HB1  1 1 
       16 33876 1 1 21 ALA HB2  H -15.556   3.456  -8.786 1.00 . A A .  21 ALA HB2  1 1 
       16 33877 1 1 21 ALA HB3  H -14.253   4.050  -9.831 1.00 . A A .  21 ALA HB3  1 1 
       16 33878 1 1 21 ALA N    N -15.046   4.661  -6.683 1.00 . A A .  21 ALA N    1 1 
       16 33879 1 1 21 ALA O    O -13.313   7.093  -8.475 1.00 . A A .  21 ALA O    1 1 
       16 33880 1 1 22 ALA C    C -14.631   9.234  -6.889 1.00 . A A .  22 ALA C    1 1 
       16 33881 1 1 22 ALA CA   C -15.577   8.587  -7.882 1.00 . A A .  22 ALA CA   1 1 
       16 33882 1 1 22 ALA CB   C -17.014   9.038  -7.600 1.00 . A A .  22 ALA CB   1 1 
       16 33883 1 1 22 ALA H    H -16.228   6.609  -7.478 1.00 . A A .  22 ALA H    1 1 
       16 33884 1 1 22 ALA HA   H -15.304   8.897  -8.881 1.00 . A A .  22 ALA HA   1 1 
       16 33885 1 1 22 ALA HB1  H -17.130  10.067  -7.909 1.00 . A A .  22 ALA HB1  1 1 
       16 33886 1 1 22 ALA HB2  H -17.223   8.972  -6.542 1.00 . A A .  22 ALA HB2  1 1 
       16 33887 1 1 22 ALA HB3  H -17.718   8.426  -8.143 1.00 . A A .  22 ALA HB3  1 1 
       16 33888 1 1 22 ALA N    N -15.468   7.136  -7.799 1.00 . A A .  22 ALA N    1 1 
       16 33889 1 1 22 ALA O    O -13.932  10.193  -7.216 1.00 . A A .  22 ALA O    1 1 
       16 33890 1 1 23 LEU C    C -12.242   9.040  -5.115 1.00 . A A .  23 LEU C    1 1 
       16 33891 1 1 23 LEU CA   C -13.682   9.182  -4.657 1.00 . A A .  23 LEU CA   1 1 
       16 33892 1 1 23 LEU CB   C -13.879   8.436  -3.327 1.00 . A A .  23 LEU CB   1 1 
       16 33893 1 1 23 LEU CD1  C -15.487   7.933  -1.459 1.00 . A A .  23 LEU CD1  1 1 
       16 33894 1 1 23 LEU CD2  C -15.443  10.223  -2.463 1.00 . A A .  23 LEU CD2  1 1 
       16 33895 1 1 23 LEU CG   C -15.277   8.728  -2.748 1.00 . A A .  23 LEU CG   1 1 
       16 33896 1 1 23 LEU H    H -15.143   7.895  -5.494 1.00 . A A .  23 LEU H    1 1 
       16 33897 1 1 23 LEU HA   H -13.891  10.229  -4.508 1.00 . A A .  23 LEU HA   1 1 
       16 33898 1 1 23 LEU HB2  H -13.765   7.377  -3.505 1.00 . A A .  23 LEU HB2  1 1 
       16 33899 1 1 23 LEU HB3  H -13.122   8.758  -2.627 1.00 . A A .  23 LEU HB3  1 1 
       16 33900 1 1 23 LEU HD11 H -16.498   8.089  -1.112 1.00 . A A .  23 LEU HD11 1 1 
       16 33901 1 1 23 LEU HD12 H -14.798   8.282  -0.704 1.00 . A A .  23 LEU HD12 1 1 
       16 33902 1 1 23 LEU HD13 H -15.332   6.881  -1.644 1.00 . A A .  23 LEU HD13 1 1 
       16 33903 1 1 23 LEU HD21 H -15.774  10.710  -3.370 1.00 . A A .  23 LEU HD21 1 1 
       16 33904 1 1 23 LEU HD22 H -14.518  10.661  -2.126 1.00 . A A .  23 LEU HD22 1 1 
       16 33905 1 1 23 LEU HD23 H -16.200  10.350  -1.703 1.00 . A A .  23 LEU HD23 1 1 
       16 33906 1 1 23 LEU HG   H -16.032   8.403  -3.443 1.00 . A A .  23 LEU HG   1 1 
       16 33907 1 1 23 LEU N    N -14.573   8.672  -5.687 1.00 . A A .  23 LEU N    1 1 
       16 33908 1 1 23 LEU O    O -11.436   9.966  -4.958 1.00 . A A .  23 LEU O    1 1 
       16 33909 1 1 24 LEU C    C -10.391   8.369  -7.583 1.00 . A A .  24 LEU C    1 1 
       16 33910 1 1 24 LEU CA   C -10.594   7.658  -6.263 1.00 . A A .  24 LEU CA   1 1 
       16 33911 1 1 24 LEU CB   C -10.355   6.151  -6.486 1.00 . A A .  24 LEU CB   1 1 
       16 33912 1 1 24 LEU CD1  C -11.085   5.291  -4.243 1.00 . A A .  24 LEU CD1  1 1 
       16 33913 1 1 24 LEU CD2  C  -9.348   4.063  -5.544 1.00 . A A .  24 LEU CD2  1 1 
       16 33914 1 1 24 LEU CG   C  -9.904   5.453  -5.196 1.00 . A A .  24 LEU CG   1 1 
       16 33915 1 1 24 LEU H    H -12.649   7.240  -5.883 1.00 . A A .  24 LEU H    1 1 
       16 33916 1 1 24 LEU HA   H  -9.872   8.018  -5.547 1.00 . A A .  24 LEU HA   1 1 
       16 33917 1 1 24 LEU HB2  H -11.277   5.705  -6.828 1.00 . A A .  24 LEU HB2  1 1 
       16 33918 1 1 24 LEU HB3  H  -9.596   6.033  -7.247 1.00 . A A .  24 LEU HB3  1 1 
       16 33919 1 1 24 LEU HD11 H -10.730   4.847  -3.326 1.00 . A A .  24 LEU HD11 1 1 
       16 33920 1 1 24 LEU HD12 H -11.805   4.622  -4.689 1.00 . A A .  24 LEU HD12 1 1 
       16 33921 1 1 24 LEU HD13 H -11.552   6.241  -4.034 1.00 . A A .  24 LEU HD13 1 1 
       16 33922 1 1 24 LEU HD21 H  -8.310   4.012  -5.253 1.00 . A A .  24 LEU HD21 1 1 
       16 33923 1 1 24 LEU HD22 H  -9.427   3.866  -6.601 1.00 . A A .  24 LEU HD22 1 1 
       16 33924 1 1 24 LEU HD23 H  -9.899   3.297  -5.020 1.00 . A A .  24 LEU HD23 1 1 
       16 33925 1 1 24 LEU HG   H  -9.133   6.034  -4.715 1.00 . A A .  24 LEU HG   1 1 
       16 33926 1 1 24 LEU N    N -11.940   7.910  -5.750 1.00 . A A .  24 LEU N    1 1 
       16 33927 1 1 24 LEU O    O  -9.284   8.370  -8.121 1.00 . A A .  24 LEU O    1 1 
       16 33928 1 1 25 GLU C    C -10.919   8.696 -10.462 1.00 . A A .  25 GLU C    1 1 
       16 33929 1 1 25 GLU CA   C -11.398   9.660  -9.378 1.00 . A A .  25 GLU CA   1 1 
       16 33930 1 1 25 GLU CB   C -10.453  10.871  -9.263 1.00 . A A .  25 GLU CB   1 1 
       16 33931 1 1 25 GLU CD   C -10.057  13.014  -7.971 1.00 . A A .  25 GLU CD   1 1 
       16 33932 1 1 25 GLU CG   C -10.988  11.829  -8.177 1.00 . A A .  25 GLU CG   1 1 
       16 33933 1 1 25 GLU H    H -12.320   8.912  -7.640 1.00 . A A .  25 GLU H    1 1 
       16 33934 1 1 25 GLU HA   H -12.389  10.006  -9.635 1.00 . A A .  25 GLU HA   1 1 
       16 33935 1 1 25 GLU HB2  H  -9.450  10.544  -9.033 1.00 . A A .  25 GLU HB2  1 1 
       16 33936 1 1 25 GLU HB3  H -10.431  11.392 -10.209 1.00 . A A .  25 GLU HB3  1 1 
       16 33937 1 1 25 GLU HG2  H -11.964  12.192  -8.466 1.00 . A A .  25 GLU HG2  1 1 
       16 33938 1 1 25 GLU HG3  H -11.078  11.277  -7.252 1.00 . A A .  25 GLU HG3  1 1 
       16 33939 1 1 25 GLU N    N -11.458   8.959  -8.105 1.00 . A A .  25 GLU N    1 1 
       16 33940 1 1 25 GLU O    O -10.154   9.069 -11.367 1.00 . A A .  25 GLU O    1 1 
       16 33941 1 1 25 GLU OE1  O  -9.115  13.160  -8.724 1.00 . A A .  25 GLU OE1  1 1 
       16 33942 1 1 25 GLU OE2  O -10.298  13.768  -7.059 1.00 . A A .  25 GLU OE2  1 1 
       16 33943 1 1 26 VAL C    C -12.213   5.647 -11.750 1.00 . A A .  26 VAL C    1 1 
       16 33944 1 1 26 VAL CA   C -10.977   6.394 -11.275 1.00 . A A .  26 VAL CA   1 1 
       16 33945 1 1 26 VAL CB   C  -9.985   5.411 -10.619 1.00 . A A .  26 VAL CB   1 1 
       16 33946 1 1 26 VAL CG1  C  -8.713   6.155 -10.198 1.00 . A A .  26 VAL CG1  1 1 
       16 33947 1 1 26 VAL CG2  C -10.630   4.755  -9.392 1.00 . A A .  26 VAL CG2  1 1 
       16 33948 1 1 26 VAL H    H -11.955   7.227  -9.598 1.00 . A A .  26 VAL H    1 1 
       16 33949 1 1 26 VAL HA   H -10.504   6.838 -12.138 1.00 . A A .  26 VAL HA   1 1 
       16 33950 1 1 26 VAL HB   H  -9.719   4.652 -11.341 1.00 . A A .  26 VAL HB   1 1 
       16 33951 1 1 26 VAL HG11 H  -8.720   7.170 -10.569 1.00 . A A .  26 VAL HG11 1 1 
       16 33952 1 1 26 VAL HG12 H  -7.847   5.649 -10.596 1.00 . A A .  26 VAL HG12 1 1 
       16 33953 1 1 26 VAL HG13 H  -8.638   6.176  -9.121 1.00 . A A .  26 VAL HG13 1 1 
       16 33954 1 1 26 VAL HG21 H  -9.858   4.367  -8.743 1.00 . A A .  26 VAL HG21 1 1 
       16 33955 1 1 26 VAL HG22 H -11.269   3.946  -9.713 1.00 . A A .  26 VAL HG22 1 1 
       16 33956 1 1 26 VAL HG23 H -11.228   5.483  -8.864 1.00 . A A .  26 VAL HG23 1 1 
       16 33957 1 1 26 VAL N    N -11.354   7.448 -10.344 1.00 . A A .  26 VAL N    1 1 
       16 33958 1 1 26 VAL O    O -13.295   5.772 -11.164 1.00 . A A .  26 VAL O    1 1 
       16 33959 1 1 27 SER C    C -13.619   3.053 -12.366 1.00 . A A .  27 SER C    1 1 
       16 33960 1 1 27 SER CA   C -13.154   4.117 -13.364 1.00 . A A .  27 SER CA   1 1 
       16 33961 1 1 27 SER CB   C -12.709   3.467 -14.667 1.00 . A A .  27 SER CB   1 1 
       16 33962 1 1 27 SER H    H -11.170   4.816 -13.230 1.00 . A A .  27 SER H    1 1 
       16 33963 1 1 27 SER HA   H -13.963   4.799 -13.572 1.00 . A A .  27 SER HA   1 1 
       16 33964 1 1 27 SER HB2  H -12.098   2.598 -14.469 1.00 . A A .  27 SER HB2  1 1 
       16 33965 1 1 27 SER HB3  H -13.583   3.154 -15.223 1.00 . A A .  27 SER HB3  1 1 
       16 33966 1 1 27 SER HG   H -11.161   3.942 -15.734 1.00 . A A .  27 SER HG   1 1 
       16 33967 1 1 27 SER N    N -12.053   4.876 -12.807 1.00 . A A .  27 SER N    1 1 
       16 33968 1 1 27 SER O    O -12.802   2.495 -11.619 1.00 . A A .  27 SER O    1 1 
       16 33969 1 1 27 SER OG   O -11.944   4.417 -15.417 1.00 . A A .  27 SER OG   1 1 
       16 33970 1 1 28 ARG C    C -14.846   0.450 -11.615 1.00 . A A .  28 ARG C    1 1 
       16 33971 1 1 28 ARG CA   C -15.485   1.807 -11.403 1.00 . A A .  28 ARG CA   1 1 
       16 33972 1 1 28 ARG CB   C -17.005   1.680 -11.566 1.00 . A A .  28 ARG CB   1 1 
       16 33973 1 1 28 ARG CD   C -19.074   0.785 -10.445 1.00 . A A .  28 ARG CD   1 1 
       16 33974 1 1 28 ARG CG   C -17.618   1.224 -10.232 1.00 . A A .  28 ARG CG   1 1 
       16 33975 1 1 28 ARG CZ   C -19.218  -1.230 -11.856 1.00 . A A .  28 ARG CZ   1 1 
       16 33976 1 1 28 ARG H    H -15.518   3.249 -12.971 1.00 . A A .  28 ARG H    1 1 
       16 33977 1 1 28 ARG HA   H -15.261   2.122 -10.396 1.00 . A A .  28 ARG HA   1 1 
       16 33978 1 1 28 ARG HB2  H -17.415   2.636 -11.854 1.00 . A A .  28 ARG HB2  1 1 
       16 33979 1 1 28 ARG HB3  H -17.232   0.950 -12.329 1.00 . A A .  28 ARG HB3  1 1 
       16 33980 1 1 28 ARG HD2  H -19.659   1.051  -9.576 1.00 . A A .  28 ARG HD2  1 1 
       16 33981 1 1 28 ARG HD3  H -19.512   1.297 -11.286 1.00 . A A .  28 ARG HD3  1 1 
       16 33982 1 1 28 ARG HE   H -19.079  -1.249  -9.845 1.00 . A A .  28 ARG HE   1 1 
       16 33983 1 1 28 ARG HG2  H -17.036   0.414  -9.818 1.00 . A A .  28 ARG HG2  1 1 
       16 33984 1 1 28 ARG HG3  H -17.599   2.054  -9.539 1.00 . A A .  28 ARG HG3  1 1 
       16 33985 1 1 28 ARG HH11 H -19.331   0.516 -12.887 1.00 . A A .  28 ARG HH11 1 1 
       16 33986 1 1 28 ARG HH12 H -19.382  -0.885 -13.844 1.00 . A A .  28 ARG HH12 1 1 
       16 33987 1 1 28 ARG HH21 H -19.137  -3.135 -11.165 1.00 . A A .  28 ARG HH21 1 1 
       16 33988 1 1 28 ARG HH22 H -19.284  -2.970 -12.859 1.00 . A A .  28 ARG HH22 1 1 
       16 33989 1 1 28 ARG N    N -14.923   2.775 -12.348 1.00 . A A .  28 ARG N    1 1 
       16 33990 1 1 28 ARG NE   N -19.126  -0.668 -10.644 1.00 . A A .  28 ARG NE   1 1 
       16 33991 1 1 28 ARG NH1  N -19.317  -0.483 -12.926 1.00 . A A .  28 ARG NH1  1 1 
       16 33992 1 1 28 ARG NH2  N -19.212  -2.530 -11.962 1.00 . A A .  28 ARG NH2  1 1 
       16 33993 1 1 28 ARG O    O -14.557  -0.279 -10.661 1.00 . A A .  28 ARG O    1 1 
       16 33994 1 1 29 GLN C    C -12.764  -1.386 -12.507 1.00 . A A .  29 GLN C    1 1 
       16 33995 1 1 29 GLN CA   C -14.095  -1.190 -13.225 1.00 . A A .  29 GLN CA   1 1 
       16 33996 1 1 29 GLN CB   C -13.897  -1.262 -14.742 1.00 . A A .  29 GLN CB   1 1 
       16 33997 1 1 29 GLN CD   C -13.056  -0.001 -16.723 1.00 . A A .  29 GLN CD   1 1 
       16 33998 1 1 29 GLN CG   C -13.038  -0.079 -15.211 1.00 . A A .  29 GLN CG   1 1 
       16 33999 1 1 29 GLN H    H -14.970   0.711 -13.568 1.00 . A A .  29 GLN H    1 1 
       16 34000 1 1 29 GLN HA   H -14.780  -1.970 -12.929 1.00 . A A .  29 GLN HA   1 1 
       16 34001 1 1 29 GLN HB2  H -13.416  -2.193 -15.008 1.00 . A A .  29 GLN HB2  1 1 
       16 34002 1 1 29 GLN HB3  H -14.859  -1.210 -15.228 1.00 . A A .  29 GLN HB3  1 1 
       16 34003 1 1 29 GLN HE21 H -14.421   1.443 -16.792 1.00 . A A .  29 GLN HE21 1 1 
       16 34004 1 1 29 GLN HE22 H -13.866   0.924 -18.290 1.00 . A A .  29 GLN HE22 1 1 
       16 34005 1 1 29 GLN HG2  H -13.419   0.848 -14.811 1.00 . A A .  29 GLN HG2  1 1 
       16 34006 1 1 29 GLN HG3  H -12.019  -0.218 -14.885 1.00 . A A .  29 GLN HG3  1 1 
       16 34007 1 1 29 GLN N    N -14.673   0.093 -12.867 1.00 . A A .  29 GLN N    1 1 
       16 34008 1 1 29 GLN NE2  N -13.837   0.850 -17.313 1.00 . A A .  29 GLN NE2  1 1 
       16 34009 1 1 29 GLN O    O -12.456  -2.482 -12.034 1.00 . A A .  29 GLN O    1 1 
       16 34010 1 1 29 GLN OE1  O -12.335  -0.752 -17.393 1.00 . A A .  29 GLN OE1  1 1 
       16 34011 1 1 30 THR C    C -10.965  -0.753 -10.249 1.00 . A A .  30 THR C    1 1 
       16 34012 1 1 30 THR CA   C -10.734  -0.342 -11.698 1.00 . A A .  30 THR CA   1 1 
       16 34013 1 1 30 THR CB   C -10.101   1.056 -11.756 1.00 . A A .  30 THR CB   1 1 
       16 34014 1 1 30 THR CG2  C  -8.598   0.935 -12.016 1.00 . A A .  30 THR CG2  1 1 
       16 34015 1 1 30 THR H    H -12.299   0.558 -12.746 1.00 . A A .  30 THR H    1 1 
       16 34016 1 1 30 THR HA   H -10.062  -1.051 -12.166 1.00 . A A .  30 THR HA   1 1 
       16 34017 1 1 30 THR HB   H -10.250   1.573 -10.816 1.00 . A A .  30 THR HB   1 1 
       16 34018 1 1 30 THR HG1  H -11.298   2.417 -12.377 1.00 . A A .  30 THR HG1  1 1 
       16 34019 1 1 30 THR HG21 H  -8.177   0.166 -11.384 1.00 . A A .  30 THR HG21 1 1 
       16 34020 1 1 30 THR HG22 H  -8.113   1.872 -11.791 1.00 . A A .  30 THR HG22 1 1 
       16 34021 1 1 30 THR HG23 H  -8.411   0.673 -13.046 1.00 . A A .  30 THR HG23 1 1 
       16 34022 1 1 30 THR N    N -12.005  -0.308 -12.390 1.00 . A A .  30 THR N    1 1 
       16 34023 1 1 30 THR O    O -10.300  -1.652  -9.727 1.00 . A A .  30 THR O    1 1 
       16 34024 1 1 30 THR OG1  O -10.707   1.792 -12.819 1.00 . A A .  30 THR OG1  1 1 
       16 34025 1 1 31 ILE C    C -12.778  -1.936  -8.221 1.00 . A A .  31 ILE C    1 1 
       16 34026 1 1 31 ILE CA   C -12.329  -0.483  -8.267 1.00 . A A .  31 ILE CA   1 1 
       16 34027 1 1 31 ILE CB   C -13.484   0.426  -7.791 1.00 . A A .  31 ILE CB   1 1 
       16 34028 1 1 31 ILE CD1  C -11.853   2.033  -6.739 1.00 . A A .  31 ILE CD1  1 1 
       16 34029 1 1 31 ILE CG1  C -13.024   1.888  -7.717 1.00 . A A .  31 ILE CG1  1 1 
       16 34030 1 1 31 ILE CG2  C -13.972  -0.017  -6.412 1.00 . A A .  31 ILE CG2  1 1 
       16 34031 1 1 31 ILE H    H -12.513   0.509 -10.117 1.00 . A A .  31 ILE H    1 1 
       16 34032 1 1 31 ILE HA   H -11.477  -0.346  -7.619 1.00 . A A .  31 ILE HA   1 1 
       16 34033 1 1 31 ILE HB   H -14.315   0.332  -8.475 1.00 . A A .  31 ILE HB   1 1 
       16 34034 1 1 31 ILE HD11 H -11.790   3.065  -6.430 1.00 . A A .  31 ILE HD11 1 1 
       16 34035 1 1 31 ILE HD12 H -10.930   1.752  -7.221 1.00 . A A .  31 ILE HD12 1 1 
       16 34036 1 1 31 ILE HD13 H -12.015   1.414  -5.869 1.00 . A A .  31 ILE HD13 1 1 
       16 34037 1 1 31 ILE HG12 H -12.750   2.247  -8.697 1.00 . A A .  31 ILE HG12 1 1 
       16 34038 1 1 31 ILE HG13 H -13.855   2.468  -7.346 1.00 . A A .  31 ILE HG13 1 1 
       16 34039 1 1 31 ILE HG21 H -13.141  -0.314  -5.790 1.00 . A A .  31 ILE HG21 1 1 
       16 34040 1 1 31 ILE HG22 H -14.641  -0.857  -6.531 1.00 . A A .  31 ILE HG22 1 1 
       16 34041 1 1 31 ILE HG23 H -14.500   0.802  -5.947 1.00 . A A .  31 ILE HG23 1 1 
       16 34042 1 1 31 ILE N    N -11.973  -0.146  -9.631 1.00 . A A .  31 ILE N    1 1 
       16 34043 1 1 31 ILE O    O -12.300  -2.723  -7.411 1.00 . A A .  31 ILE O    1 1 
       16 34044 1 1 32 ASN C    C -12.930  -4.616  -9.435 1.00 . A A .  32 ASN C    1 1 
       16 34045 1 1 32 ASN CA   C -14.097  -3.673  -9.283 1.00 . A A .  32 ASN CA   1 1 
       16 34046 1 1 32 ASN CB   C -14.992  -3.822 -10.521 1.00 . A A .  32 ASN CB   1 1 
       16 34047 1 1 32 ASN CG   C -16.362  -3.220 -10.284 1.00 . A A .  32 ASN CG   1 1 
       16 34048 1 1 32 ASN H    H -13.857  -1.622  -9.832 1.00 . A A .  32 ASN H    1 1 
       16 34049 1 1 32 ASN HA   H -14.667  -3.912  -8.397 1.00 . A A .  32 ASN HA   1 1 
       16 34050 1 1 32 ASN HB2  H -14.528  -3.361 -11.378 1.00 . A A .  32 ASN HB2  1 1 
       16 34051 1 1 32 ASN HB3  H -15.105  -4.878 -10.726 1.00 . A A .  32 ASN HB3  1 1 
       16 34052 1 1 32 ASN HD21 H -15.731  -1.347 -10.459 1.00 . A A .  32 ASN HD21 1 1 
       16 34053 1 1 32 ASN HD22 H -17.385  -1.534 -10.142 1.00 . A A .  32 ASN HD22 1 1 
       16 34054 1 1 32 ASN N    N -13.598  -2.308  -9.186 1.00 . A A .  32 ASN N    1 1 
       16 34055 1 1 32 ASN ND2  N -16.505  -1.931 -10.298 1.00 . A A .  32 ASN ND2  1 1 
       16 34056 1 1 32 ASN O    O -12.876  -5.657  -8.797 1.00 . A A .  32 ASN O    1 1 
       16 34057 1 1 32 ASN OD1  O -17.333  -3.948 -10.074 1.00 . A A .  32 ASN OD1  1 1 
       16 34058 1 1 33 GLY C    C -10.073  -5.243  -9.164 1.00 . A A .  33 GLY C    1 1 
       16 34059 1 1 33 GLY CA   C -10.800  -5.040 -10.468 1.00 . A A .  33 GLY CA   1 1 
       16 34060 1 1 33 GLY H    H -12.068  -3.366 -10.722 1.00 . A A .  33 GLY H    1 1 
       16 34061 1 1 33 GLY HA2  H -11.064  -5.998 -10.887 1.00 . A A .  33 GLY HA2  1 1 
       16 34062 1 1 33 GLY HA3  H -10.139  -4.496 -11.125 1.00 . A A .  33 GLY HA3  1 1 
       16 34063 1 1 33 GLY N    N -11.977  -4.227 -10.256 1.00 . A A .  33 GLY N    1 1 
       16 34064 1 1 33 GLY O    O  -9.747  -6.373  -8.793 1.00 . A A .  33 GLY O    1 1 
       16 34065 1 1 34 ILE C    C -10.040  -5.018  -6.179 1.00 . A A .  34 ILE C    1 1 
       16 34066 1 1 34 ILE CA   C  -9.219  -4.192  -7.159 1.00 . A A .  34 ILE CA   1 1 
       16 34067 1 1 34 ILE CB   C  -9.048  -2.756  -6.635 1.00 . A A .  34 ILE CB   1 1 
       16 34068 1 1 34 ILE CD1  C  -8.055  -0.516  -7.186 1.00 . A A .  34 ILE CD1  1 1 
       16 34069 1 1 34 ILE CG1  C  -8.036  -2.012  -7.518 1.00 . A A .  34 ILE CG1  1 1 
       16 34070 1 1 34 ILE CG2  C  -8.556  -2.773  -5.181 1.00 . A A .  34 ILE CG2  1 1 
       16 34071 1 1 34 ILE H    H -10.207  -3.292  -8.792 1.00 . A A .  34 ILE H    1 1 
       16 34072 1 1 34 ILE HA   H  -8.243  -4.638  -7.273 1.00 . A A .  34 ILE HA   1 1 
       16 34073 1 1 34 ILE HB   H -10.006  -2.258  -6.671 1.00 . A A .  34 ILE HB   1 1 
       16 34074 1 1 34 ILE HD11 H  -8.937  -0.075  -7.627 1.00 . A A .  34 ILE HD11 1 1 
       16 34075 1 1 34 ILE HD12 H  -7.180  -0.056  -7.615 1.00 . A A .  34 ILE HD12 1 1 
       16 34076 1 1 34 ILE HD13 H  -8.064  -0.364  -6.116 1.00 . A A .  34 ILE HD13 1 1 
       16 34077 1 1 34 ILE HG12 H  -7.051  -2.425  -7.355 1.00 . A A .  34 ILE HG12 1 1 
       16 34078 1 1 34 ILE HG13 H  -8.296  -2.148  -8.557 1.00 . A A .  34 ILE HG13 1 1 
       16 34079 1 1 34 ILE HG21 H  -7.712  -3.441  -5.087 1.00 . A A .  34 ILE HG21 1 1 
       16 34080 1 1 34 ILE HG22 H  -9.360  -3.100  -4.537 1.00 . A A .  34 ILE HG22 1 1 
       16 34081 1 1 34 ILE HG23 H  -8.267  -1.777  -4.884 1.00 . A A .  34 ILE HG23 1 1 
       16 34082 1 1 34 ILE N    N  -9.878  -4.151  -8.449 1.00 . A A .  34 ILE N    1 1 
       16 34083 1 1 34 ILE O    O  -9.496  -5.838  -5.431 1.00 . A A .  34 ILE O    1 1 
       16 34084 1 1 35 GLU C    C -12.242  -6.983  -5.631 1.00 . A A .  35 GLU C    1 1 
       16 34085 1 1 35 GLU CA   C -12.218  -5.516  -5.269 1.00 . A A .  35 GLU CA   1 1 
       16 34086 1 1 35 GLU CB   C -13.652  -5.003  -5.407 1.00 . A A .  35 GLU CB   1 1 
       16 34087 1 1 35 GLU CD   C -15.187  -3.073  -5.083 1.00 . A A .  35 GLU CD   1 1 
       16 34088 1 1 35 GLU CG   C -13.765  -3.572  -4.929 1.00 . A A .  35 GLU CG   1 1 
       16 34089 1 1 35 GLU H    H -11.724  -4.101  -6.762 1.00 . A A .  35 GLU H    1 1 
       16 34090 1 1 35 GLU HA   H -11.913  -5.392  -4.243 1.00 . A A .  35 GLU HA   1 1 
       16 34091 1 1 35 GLU HB2  H -13.950  -5.032  -6.444 1.00 . A A .  35 GLU HB2  1 1 
       16 34092 1 1 35 GLU HB3  H -14.306  -5.621  -4.809 1.00 . A A .  35 GLU HB3  1 1 
       16 34093 1 1 35 GLU HG2  H -13.433  -3.505  -3.917 1.00 . A A .  35 GLU HG2  1 1 
       16 34094 1 1 35 GLU HG3  H -13.117  -2.951  -5.521 1.00 . A A .  35 GLU HG3  1 1 
       16 34095 1 1 35 GLU N    N -11.346  -4.792  -6.171 1.00 . A A .  35 GLU N    1 1 
       16 34096 1 1 35 GLU O    O -12.225  -7.854  -4.761 1.00 . A A .  35 GLU O    1 1 
       16 34097 1 1 35 GLU OE1  O -16.003  -3.784  -5.640 1.00 . A A .  35 GLU OE1  1 1 
       16 34098 1 1 35 GLU OE2  O -15.457  -1.986  -4.637 1.00 . A A .  35 GLU OE2  1 1 
       16 34099 1 1 36 LYS C    C -11.550  -9.412  -7.534 1.00 . A A .  36 LYS C    1 1 
       16 34100 1 1 36 LYS CA   C -12.794  -8.562  -7.373 1.00 . A A .  36 LYS CA   1 1 
       16 34101 1 1 36 LYS CB   C -13.627  -8.523  -8.662 1.00 . A A .  36 LYS CB   1 1 
       16 34102 1 1 36 LYS CD   C -15.204  -7.015  -7.359 1.00 . A A .  36 LYS CD   1 1 
       16 34103 1 1 36 LYS CE   C -16.654  -6.771  -6.942 1.00 . A A .  36 LYS CE   1 1 
       16 34104 1 1 36 LYS CG   C -15.108  -8.225  -8.315 1.00 . A A .  36 LYS CG   1 1 
       16 34105 1 1 36 LYS H    H -12.678  -6.442  -7.469 1.00 . A A .  36 LYS H    1 1 
       16 34106 1 1 36 LYS HA   H -13.397  -9.050  -6.622 1.00 . A A .  36 LYS HA   1 1 
       16 34107 1 1 36 LYS HB2  H -13.239  -7.766  -9.327 1.00 . A A .  36 LYS HB2  1 1 
       16 34108 1 1 36 LYS HB3  H -13.570  -9.491  -9.139 1.00 . A A .  36 LYS HB3  1 1 
       16 34109 1 1 36 LYS HD2  H -14.641  -7.151  -6.448 1.00 . A A .  36 LYS HD2  1 1 
       16 34110 1 1 36 LYS HD3  H -14.863  -6.128  -7.872 1.00 . A A .  36 LYS HD3  1 1 
       16 34111 1 1 36 LYS HE2  H -16.642  -5.883  -6.327 1.00 . A A .  36 LYS HE2  1 1 
       16 34112 1 1 36 LYS HE3  H -17.284  -6.620  -7.807 1.00 . A A .  36 LYS HE3  1 1 
       16 34113 1 1 36 LYS HG2  H -15.638  -8.004  -9.231 1.00 . A A .  36 LYS HG2  1 1 
       16 34114 1 1 36 LYS HG3  H -15.553  -9.092  -7.856 1.00 . A A .  36 LYS HG3  1 1 
       16 34115 1 1 36 LYS HZ1  H -17.290  -7.621  -5.139 1.00 . A A .  36 LYS HZ1  1 1 
       16 34116 1 1 36 LYS HZ2  H -16.467  -8.714  -6.116 1.00 . A A .  36 LYS HZ2  1 1 
       16 34117 1 1 36 LYS HZ3  H -18.048  -8.255  -6.490 1.00 . A A .  36 LYS HZ3  1 1 
       16 34118 1 1 36 LYS N    N -12.519  -7.225  -6.893 1.00 . A A .  36 LYS N    1 1 
       16 34119 1 1 36 LYS NZ   N -17.136  -7.917  -6.127 1.00 . A A .  36 LYS NZ   1 1 
       16 34120 1 1 36 LYS O    O -11.545 -10.575  -7.124 1.00 . A A .  36 LYS O    1 1 
       16 34121 1 1 37 ASN C    C  -8.340  -8.959  -9.394 1.00 . A A .  37 ASN C    1 1 
       16 34122 1 1 37 ASN CA   C  -9.301  -9.656  -8.442 1.00 . A A .  37 ASN CA   1 1 
       16 34123 1 1 37 ASN CB   C  -9.672 -11.028  -9.032 1.00 . A A .  37 ASN CB   1 1 
       16 34124 1 1 37 ASN CG   C -10.859 -10.884  -9.981 1.00 . A A .  37 ASN CG   1 1 
       16 34125 1 1 37 ASN H    H -10.547  -7.941  -8.504 1.00 . A A .  37 ASN H    1 1 
       16 34126 1 1 37 ASN HA   H  -8.800  -9.832  -7.502 1.00 . A A .  37 ASN HA   1 1 
       16 34127 1 1 37 ASN HB2  H  -8.819 -11.416  -9.573 1.00 . A A .  37 ASN HB2  1 1 
       16 34128 1 1 37 ASN HB3  H  -9.917 -11.722  -8.243 1.00 . A A .  37 ASN HB3  1 1 
       16 34129 1 1 37 ASN HD21 H -11.918 -12.249  -9.058 1.00 . A A .  37 ASN HD21 1 1 
       16 34130 1 1 37 ASN HD22 H -12.693 -11.545 -10.389 1.00 . A A .  37 ASN HD22 1 1 
       16 34131 1 1 37 ASN N    N -10.511  -8.868  -8.175 1.00 . A A .  37 ASN N    1 1 
       16 34132 1 1 37 ASN ND2  N -11.910 -11.614  -9.804 1.00 . A A .  37 ASN ND2  1 1 
       16 34133 1 1 37 ASN O    O  -7.162  -8.833  -9.081 1.00 . A A .  37 ASN O    1 1 
       16 34134 1 1 37 ASN OD1  O -10.830 -10.059 -10.900 1.00 . A A .  37 ASN OD1  1 1 
       16 34135 1 1 38 LYS C    C  -6.478  -8.200 -11.385 1.00 . A A .  38 LYS C    1 1 
       16 34136 1 1 38 LYS CA   C  -7.951  -8.284 -11.766 1.00 . A A .  38 LYS CA   1 1 
       16 34137 1 1 38 LYS CB   C  -8.399  -6.925 -12.342 1.00 . A A .  38 LYS CB   1 1 
       16 34138 1 1 38 LYS CD   C -10.132  -5.671 -13.648 1.00 . A A .  38 LYS CD   1 1 
       16 34139 1 1 38 LYS CE   C -11.543  -5.720 -14.247 1.00 . A A .  38 LYS CE   1 1 
       16 34140 1 1 38 LYS CG   C  -9.755  -7.041 -13.047 1.00 . A A .  38 LYS CG   1 1 
       16 34141 1 1 38 LYS H    H  -9.717  -9.039 -10.835 1.00 . A A .  38 LYS H    1 1 
       16 34142 1 1 38 LYS HA   H  -8.063  -9.033 -12.535 1.00 . A A .  38 LYS HA   1 1 
       16 34143 1 1 38 LYS HB2  H  -8.457  -6.200 -11.544 1.00 . A A .  38 LYS HB2  1 1 
       16 34144 1 1 38 LYS HB3  H  -7.653  -6.599 -13.053 1.00 . A A .  38 LYS HB3  1 1 
       16 34145 1 1 38 LYS HD2  H -10.083  -4.883 -12.914 1.00 . A A .  38 LYS HD2  1 1 
       16 34146 1 1 38 LYS HD3  H  -9.433  -5.428 -14.434 1.00 . A A .  38 LYS HD3  1 1 
       16 34147 1 1 38 LYS HE2  H -12.235  -6.097 -13.508 1.00 . A A .  38 LYS HE2  1 1 
       16 34148 1 1 38 LYS HE3  H -11.851  -4.720 -14.516 1.00 . A A .  38 LYS HE3  1 1 
       16 34149 1 1 38 LYS HG2  H  -9.656  -7.774 -13.832 1.00 . A A .  38 LYS HG2  1 1 
       16 34150 1 1 38 LYS HG3  H -10.514  -7.355 -12.346 1.00 . A A .  38 LYS HG3  1 1 
       16 34151 1 1 38 LYS HZ1  H -12.271  -6.210 -16.114 1.00 . A A .  38 LYS HZ1  1 1 
       16 34152 1 1 38 LYS HZ2  H -11.839  -7.564 -15.230 1.00 . A A .  38 LYS HZ2  1 1 
       16 34153 1 1 38 LYS HZ3  H -10.646  -6.597 -15.955 1.00 . A A .  38 LYS HZ3  1 1 
       16 34154 1 1 38 LYS N    N  -8.807  -8.725 -10.636 1.00 . A A .  38 LYS N    1 1 
       16 34155 1 1 38 LYS NZ   N -11.559  -6.588 -15.455 1.00 . A A .  38 LYS NZ   1 1 
       16 34156 1 1 38 LYS O    O  -5.682  -9.080 -11.725 1.00 . A A .  38 LYS O    1 1 
       16 34157 1 1 39 TYR C    C  -4.752  -6.168  -8.931 1.00 . A A .  39 TYR C    1 1 
       16 34158 1 1 39 TYR CA   C  -4.765  -6.900 -10.257 1.00 . A A .  39 TYR CA   1 1 
       16 34159 1 1 39 TYR CB   C  -4.008  -6.080 -11.316 1.00 . A A .  39 TYR CB   1 1 
       16 34160 1 1 39 TYR CD1  C  -4.914  -3.735 -10.957 1.00 . A A .  39 TYR CD1  1 1 
       16 34161 1 1 39 TYR CD2  C  -5.600  -4.960 -12.930 1.00 . A A .  39 TYR CD2  1 1 
       16 34162 1 1 39 TYR CE1  C  -5.709  -2.654 -11.361 1.00 . A A .  39 TYR CE1  1 1 
       16 34163 1 1 39 TYR CE2  C  -6.391  -3.880 -13.330 1.00 . A A .  39 TYR CE2  1 1 
       16 34164 1 1 39 TYR CG   C  -4.860  -4.892 -11.743 1.00 . A A .  39 TYR CG   1 1 
       16 34165 1 1 39 TYR CZ   C  -6.445  -2.729 -12.547 1.00 . A A .  39 TYR CZ   1 1 
       16 34166 1 1 39 TYR H    H  -6.817  -6.486 -10.450 1.00 . A A .  39 TYR H    1 1 
       16 34167 1 1 39 TYR HA   H  -4.259  -7.846 -10.131 1.00 . A A .  39 TYR HA   1 1 
       16 34168 1 1 39 TYR HB2  H  -3.077  -5.727 -10.896 1.00 . A A .  39 TYR HB2  1 1 
       16 34169 1 1 39 TYR HB3  H  -3.794  -6.697 -12.177 1.00 . A A .  39 TYR HB3  1 1 
       16 34170 1 1 39 TYR HD1  H  -4.350  -3.673 -10.039 1.00 . A A .  39 TYR HD1  1 1 
       16 34171 1 1 39 TYR HD2  H  -5.558  -5.851 -13.538 1.00 . A A .  39 TYR HD2  1 1 
       16 34172 1 1 39 TYR HE1  H  -5.761  -1.758 -10.761 1.00 . A A .  39 TYR HE1  1 1 
       16 34173 1 1 39 TYR HE2  H  -6.961  -3.934 -14.244 1.00 . A A .  39 TYR HE2  1 1 
       16 34174 1 1 39 TYR HH   H  -6.619  -1.001 -13.291 1.00 . A A .  39 TYR HH   1 1 
       16 34175 1 1 39 TYR N    N  -6.130  -7.141 -10.692 1.00 . A A .  39 TYR N    1 1 
       16 34176 1 1 39 TYR O    O  -5.699  -5.450  -8.603 1.00 . A A .  39 TYR O    1 1 
       16 34177 1 1 39 TYR OH   O  -7.224  -1.666 -12.942 1.00 . A A .  39 TYR OH   1 1 
       16 34178 1 1 40 ASN C    C  -3.573  -4.064  -7.230 1.00 . A A .  40 ASN C    1 1 
       16 34179 1 1 40 ASN CA   C  -3.483  -5.558  -6.955 1.00 . A A .  40 ASN CA   1 1 
       16 34180 1 1 40 ASN CB   C  -2.125  -5.873  -6.305 1.00 . A A .  40 ASN CB   1 1 
       16 34181 1 1 40 ASN CG   C  -2.185  -7.140  -5.444 1.00 . A A .  40 ASN CG   1 1 
       16 34182 1 1 40 ASN H    H  -2.911  -6.832  -8.559 1.00 . A A .  40 ASN H    1 1 
       16 34183 1 1 40 ASN HA   H  -4.278  -5.836  -6.281 1.00 . A A .  40 ASN HA   1 1 
       16 34184 1 1 40 ASN HB2  H  -1.377  -6.004  -7.071 1.00 . A A .  40 ASN HB2  1 1 
       16 34185 1 1 40 ASN HB3  H  -1.852  -5.034  -5.681 1.00 . A A .  40 ASN HB3  1 1 
       16 34186 1 1 40 ASN HD21 H  -3.978  -7.734  -6.087 1.00 . A A .  40 ASN HD21 1 1 
       16 34187 1 1 40 ASN HD22 H  -3.240  -8.738  -4.953 1.00 . A A .  40 ASN HD22 1 1 
       16 34188 1 1 40 ASN N    N  -3.646  -6.286  -8.207 1.00 . A A .  40 ASN N    1 1 
       16 34189 1 1 40 ASN ND2  N  -3.216  -7.925  -5.500 1.00 . A A .  40 ASN ND2  1 1 
       16 34190 1 1 40 ASN O    O  -3.037  -3.583  -8.236 1.00 . A A .  40 ASN O    1 1 
       16 34191 1 1 40 ASN OD1  O  -1.244  -7.419  -4.696 1.00 . A A .  40 ASN OD1  1 1 
       16 34192 1 1 41 PRO C    C  -3.081  -1.125  -6.511 1.00 . A A .  41 PRO C    1 1 
       16 34193 1 1 41 PRO CA   C  -4.406  -1.857  -6.568 1.00 . A A .  41 PRO CA   1 1 
       16 34194 1 1 41 PRO CB   C  -5.267  -1.451  -5.377 1.00 . A A .  41 PRO CB   1 1 
       16 34195 1 1 41 PRO CD   C  -4.588  -3.733  -4.998 1.00 . A A .  41 PRO CD   1 1 
       16 34196 1 1 41 PRO CG   C  -4.865  -2.398  -4.301 1.00 . A A .  41 PRO CG   1 1 
       16 34197 1 1 41 PRO HA   H  -4.966  -1.648  -7.469 1.00 . A A .  41 PRO HA   1 1 
       16 34198 1 1 41 PRO HB2  H  -5.050  -0.430  -5.094 1.00 . A A .  41 PRO HB2  1 1 
       16 34199 1 1 41 PRO HB3  H  -6.315  -1.573  -5.591 1.00 . A A .  41 PRO HB3  1 1 
       16 34200 1 1 41 PRO HD2  H  -3.763  -4.236  -4.512 1.00 . A A .  41 PRO HD2  1 1 
       16 34201 1 1 41 PRO HD3  H  -5.464  -4.363  -5.019 1.00 . A A .  41 PRO HD3  1 1 
       16 34202 1 1 41 PRO HG2  H  -3.981  -2.028  -3.801 1.00 . A A .  41 PRO HG2  1 1 
       16 34203 1 1 41 PRO HG3  H  -5.662  -2.531  -3.590 1.00 . A A .  41 PRO HG3  1 1 
       16 34204 1 1 41 PRO N    N  -4.231  -3.327  -6.376 1.00 . A A .  41 PRO N    1 1 
       16 34205 1 1 41 PRO O    O  -2.166  -1.542  -5.793 1.00 . A A .  41 PRO O    1 1 
       16 34206 1 1 42 SER C    C  -1.616   1.246  -5.679 1.00 . A A .  42 SER C    1 1 
       16 34207 1 1 42 SER CA   C  -1.807   0.805  -7.121 1.00 . A A .  42 SER CA   1 1 
       16 34208 1 1 42 SER CB   C  -1.936   2.029  -8.031 1.00 . A A .  42 SER CB   1 1 
       16 34209 1 1 42 SER H    H  -3.768   0.335  -7.702 1.00 . A A .  42 SER H    1 1 
       16 34210 1 1 42 SER HA   H  -0.955   0.216  -7.433 1.00 . A A .  42 SER HA   1 1 
       16 34211 1 1 42 SER HB2  H  -2.581   2.768  -7.583 1.00 . A A .  42 SER HB2  1 1 
       16 34212 1 1 42 SER HB3  H  -0.955   2.464  -8.168 1.00 . A A .  42 SER HB3  1 1 
       16 34213 1 1 42 SER HG   H  -2.687   2.453  -9.755 1.00 . A A .  42 SER HG   1 1 
       16 34214 1 1 42 SER N    N  -2.998  -0.001  -7.194 1.00 . A A .  42 SER N    1 1 
       16 34215 1 1 42 SER O    O  -2.599   1.467  -4.952 1.00 . A A .  42 SER O    1 1 
       16 34216 1 1 42 SER OG   O  -2.490   1.630  -9.283 1.00 . A A .  42 SER OG   1 1 
       16 34217 1 1 43 LEU C    C  -0.730   3.165  -3.677 1.00 . A A .  43 LEU C    1 1 
       16 34218 1 1 43 LEU CA   C  -0.081   1.814  -3.917 1.00 . A A .  43 LEU CA   1 1 
       16 34219 1 1 43 LEU CB   C   1.443   1.912  -3.736 1.00 . A A .  43 LEU CB   1 1 
       16 34220 1 1 43 LEU CD1  C   1.258   1.162  -1.356 1.00 . A A .  43 LEU CD1  1 1 
       16 34221 1 1 43 LEU CD2  C   3.314   2.331  -2.140 1.00 . A A .  43 LEU CD2  1 1 
       16 34222 1 1 43 LEU CG   C   1.794   2.255  -2.282 1.00 . A A .  43 LEU CG   1 1 
       16 34223 1 1 43 LEU H    H   0.358   1.263  -5.907 1.00 . A A .  43 LEU H    1 1 
       16 34224 1 1 43 LEU HA   H  -0.481   1.088  -3.226 1.00 . A A .  43 LEU HA   1 1 
       16 34225 1 1 43 LEU HB2  H   1.904   0.977  -4.016 1.00 . A A .  43 LEU HB2  1 1 
       16 34226 1 1 43 LEU HB3  H   1.828   2.689  -4.380 1.00 . A A .  43 LEU HB3  1 1 
       16 34227 1 1 43 LEU HD11 H   1.101   0.243  -1.901 1.00 . A A .  43 LEU HD11 1 1 
       16 34228 1 1 43 LEU HD12 H   0.319   1.477  -0.925 1.00 . A A .  43 LEU HD12 1 1 
       16 34229 1 1 43 LEU HD13 H   1.988   0.992  -0.578 1.00 . A A .  43 LEU HD13 1 1 
       16 34230 1 1 43 LEU HD21 H   3.767   1.502  -2.662 1.00 . A A .  43 LEU HD21 1 1 
       16 34231 1 1 43 LEU HD22 H   3.582   2.278  -1.094 1.00 . A A .  43 LEU HD22 1 1 
       16 34232 1 1 43 LEU HD23 H   3.680   3.255  -2.562 1.00 . A A .  43 LEU HD23 1 1 
       16 34233 1 1 43 LEU HG   H   1.353   3.201  -2.004 1.00 . A A .  43 LEU HG   1 1 
       16 34234 1 1 43 LEU N    N  -0.378   1.413  -5.276 1.00 . A A .  43 LEU N    1 1 
       16 34235 1 1 43 LEU O    O  -1.415   3.378  -2.679 1.00 . A A .  43 LEU O    1 1 
       16 34236 1 1 44 GLN C    C  -2.771   5.156  -4.443 1.00 . A A .  44 GLN C    1 1 
       16 34237 1 1 44 GLN CA   C  -1.264   5.322  -4.658 1.00 . A A .  44 GLN CA   1 1 
       16 34238 1 1 44 GLN CB   C  -1.007   6.003  -6.012 1.00 . A A .  44 GLN CB   1 1 
       16 34239 1 1 44 GLN CD   C  -2.742   7.066  -7.451 1.00 . A A .  44 GLN CD   1 1 
       16 34240 1 1 44 GLN CG   C  -1.907   7.220  -6.186 1.00 . A A .  44 GLN CG   1 1 
       16 34241 1 1 44 GLN H    H  -0.126   3.741  -5.474 1.00 . A A .  44 GLN H    1 1 
       16 34242 1 1 44 GLN HA   H  -0.874   5.948  -3.873 1.00 . A A .  44 GLN HA   1 1 
       16 34243 1 1 44 GLN HB2  H   0.019   6.327  -6.089 1.00 . A A .  44 GLN HB2  1 1 
       16 34244 1 1 44 GLN HB3  H  -1.211   5.302  -6.807 1.00 . A A .  44 GLN HB3  1 1 
       16 34245 1 1 44 GLN HE21 H  -4.233   8.023  -6.678 1.00 . A A .  44 GLN HE21 1 1 
       16 34246 1 1 44 GLN HE22 H  -4.515   7.495  -8.263 1.00 . A A .  44 GLN HE22 1 1 
       16 34247 1 1 44 GLN HG2  H  -2.551   7.382  -5.334 1.00 . A A .  44 GLN HG2  1 1 
       16 34248 1 1 44 GLN HG3  H  -1.283   8.092  -6.309 1.00 . A A .  44 GLN HG3  1 1 
       16 34249 1 1 44 GLN N    N  -0.616   4.024  -4.673 1.00 . A A .  44 GLN N    1 1 
       16 34250 1 1 44 GLN NE2  N  -3.926   7.561  -7.483 1.00 . A A .  44 GLN NE2  1 1 
       16 34251 1 1 44 GLN O    O  -3.358   5.791  -3.566 1.00 . A A .  44 GLN O    1 1 
       16 34252 1 1 44 GLN OE1  O  -2.297   6.459  -8.431 1.00 . A A .  44 GLN OE1  1 1 
       16 34253 1 1 45 LEU C    C  -5.158   3.458  -3.760 1.00 . A A .  45 LEU C    1 1 
       16 34254 1 1 45 LEU CA   C  -4.815   4.039  -5.115 1.00 . A A .  45 LEU CA   1 1 
       16 34255 1 1 45 LEU CB   C  -5.281   3.082  -6.218 1.00 . A A .  45 LEU CB   1 1 
       16 34256 1 1 45 LEU CD1  C  -5.462   2.763  -8.695 1.00 . A A .  45 LEU CD1  1 1 
       16 34257 1 1 45 LEU CD2  C  -6.368   4.820  -7.645 1.00 . A A .  45 LEU CD2  1 1 
       16 34258 1 1 45 LEU CG   C  -5.244   3.788  -7.579 1.00 . A A .  45 LEU CG   1 1 
       16 34259 1 1 45 LEU H    H  -2.853   3.795  -5.889 1.00 . A A .  45 LEU H    1 1 
       16 34260 1 1 45 LEU HA   H  -5.342   4.974  -5.229 1.00 . A A .  45 LEU HA   1 1 
       16 34261 1 1 45 LEU HB2  H  -4.624   2.222  -6.221 1.00 . A A .  45 LEU HB2  1 1 
       16 34262 1 1 45 LEU HB3  H  -6.281   2.742  -5.997 1.00 . A A .  45 LEU HB3  1 1 
       16 34263 1 1 45 LEU HD11 H  -4.729   1.973  -8.633 1.00 . A A .  45 LEU HD11 1 1 
       16 34264 1 1 45 LEU HD12 H  -5.359   3.258  -9.650 1.00 . A A .  45 LEU HD12 1 1 
       16 34265 1 1 45 LEU HD13 H  -6.456   2.342  -8.631 1.00 . A A .  45 LEU HD13 1 1 
       16 34266 1 1 45 LEU HD21 H  -6.554   5.058  -8.682 1.00 . A A .  45 LEU HD21 1 1 
       16 34267 1 1 45 LEU HD22 H  -6.067   5.716  -7.126 1.00 . A A .  45 LEU HD22 1 1 
       16 34268 1 1 45 LEU HD23 H  -7.269   4.415  -7.213 1.00 . A A .  45 LEU HD23 1 1 
       16 34269 1 1 45 LEU HG   H  -4.294   4.289  -7.710 1.00 . A A .  45 LEU HG   1 1 
       16 34270 1 1 45 LEU N    N  -3.383   4.285  -5.229 1.00 . A A .  45 LEU N    1 1 
       16 34271 1 1 45 LEU O    O  -6.131   3.868  -3.125 1.00 . A A .  45 LEU O    1 1 
       16 34272 1 1 46 ALA C    C  -4.525   2.909  -0.919 1.00 . A A .  46 ALA C    1 1 
       16 34273 1 1 46 ALA CA   C  -4.582   1.877  -2.038 1.00 . A A .  46 ALA CA   1 1 
       16 34274 1 1 46 ALA CB   C  -3.546   0.773  -1.818 1.00 . A A .  46 ALA CB   1 1 
       16 34275 1 1 46 ALA H    H  -3.586   2.242  -3.869 1.00 . A A .  46 ALA H    1 1 
       16 34276 1 1 46 ALA HA   H  -5.566   1.433  -2.039 1.00 . A A .  46 ALA HA   1 1 
       16 34277 1 1 46 ALA HB1  H  -3.612   0.071  -2.638 1.00 . A A .  46 ALA HB1  1 1 
       16 34278 1 1 46 ALA HB2  H  -3.747   0.257  -0.892 1.00 . A A .  46 ALA HB2  1 1 
       16 34279 1 1 46 ALA HB3  H  -2.556   1.205  -1.805 1.00 . A A .  46 ALA HB3  1 1 
       16 34280 1 1 46 ALA N    N  -4.351   2.519  -3.315 1.00 . A A .  46 ALA N    1 1 
       16 34281 1 1 46 ALA O    O  -5.364   2.908  -0.012 1.00 . A A .  46 ALA O    1 1 
       16 34282 1 1 47 LEU C    C  -4.693   5.806  -0.072 1.00 . A A .  47 LEU C    1 1 
       16 34283 1 1 47 LEU CA   C  -3.448   4.916  -0.063 1.00 . A A .  47 LEU CA   1 1 
       16 34284 1 1 47 LEU CB   C  -2.204   5.747  -0.400 1.00 . A A .  47 LEU CB   1 1 
       16 34285 1 1 47 LEU CD1  C   0.279   5.643  -0.702 1.00 . A A .  47 LEU CD1  1 1 
       16 34286 1 1 47 LEU CD2  C  -0.730   4.876   1.431 1.00 . A A .  47 LEU CD2  1 1 
       16 34287 1 1 47 LEU CG   C  -0.930   4.943  -0.087 1.00 . A A .  47 LEU CG   1 1 
       16 34288 1 1 47 LEU H    H  -2.969   3.792  -1.800 1.00 . A A .  47 LEU H    1 1 
       16 34289 1 1 47 LEU HA   H  -3.331   4.505   0.929 1.00 . A A .  47 LEU HA   1 1 
       16 34290 1 1 47 LEU HB2  H  -2.244   5.951  -1.459 1.00 . A A .  47 LEU HB2  1 1 
       16 34291 1 1 47 LEU HB3  H  -2.194   6.681   0.137 1.00 . A A .  47 LEU HB3  1 1 
       16 34292 1 1 47 LEU HD11 H   0.370   6.633  -0.281 1.00 . A A .  47 LEU HD11 1 1 
       16 34293 1 1 47 LEU HD12 H   0.165   5.700  -1.774 1.00 . A A .  47 LEU HD12 1 1 
       16 34294 1 1 47 LEU HD13 H   1.168   5.076  -0.470 1.00 . A A .  47 LEU HD13 1 1 
       16 34295 1 1 47 LEU HD21 H   0.269   4.522   1.631 1.00 . A A .  47 LEU HD21 1 1 
       16 34296 1 1 47 LEU HD22 H  -1.445   4.206   1.884 1.00 . A A .  47 LEU HD22 1 1 
       16 34297 1 1 47 LEU HD23 H  -0.822   5.865   1.856 1.00 . A A .  47 LEU HD23 1 1 
       16 34298 1 1 47 LEU HG   H  -1.001   3.944  -0.491 1.00 . A A .  47 LEU HG   1 1 
       16 34299 1 1 47 LEU N    N  -3.578   3.829  -1.029 1.00 . A A .  47 LEU N    1 1 
       16 34300 1 1 47 LEU O    O  -5.236   6.140   0.984 1.00 . A A .  47 LEU O    1 1 
       16 34301 1 1 48 LYS C    C  -7.594   6.234  -0.823 1.00 . A A .  48 LYS C    1 1 
       16 34302 1 1 48 LYS CA   C  -6.382   6.950  -1.400 1.00 . A A .  48 LYS CA   1 1 
       16 34303 1 1 48 LYS CB   C  -6.635   7.275  -2.870 1.00 . A A .  48 LYS CB   1 1 
       16 34304 1 1 48 LYS CD   C  -5.759   8.506  -4.876 1.00 . A A .  48 LYS CD   1 1 
       16 34305 1 1 48 LYS CE   C  -7.097   9.212  -5.148 1.00 . A A .  48 LYS CE   1 1 
       16 34306 1 1 48 LYS CG   C  -5.567   8.247  -3.373 1.00 . A A .  48 LYS CG   1 1 
       16 34307 1 1 48 LYS H    H  -4.713   5.841  -2.076 1.00 . A A .  48 LYS H    1 1 
       16 34308 1 1 48 LYS HA   H  -6.231   7.876  -0.863 1.00 . A A .  48 LYS HA   1 1 
       16 34309 1 1 48 LYS HB2  H  -6.624   6.365  -3.451 1.00 . A A .  48 LYS HB2  1 1 
       16 34310 1 1 48 LYS HB3  H  -7.603   7.745  -2.940 1.00 . A A .  48 LYS HB3  1 1 
       16 34311 1 1 48 LYS HD2  H  -4.958   9.140  -5.219 1.00 . A A .  48 LYS HD2  1 1 
       16 34312 1 1 48 LYS HD3  H  -5.729   7.578  -5.426 1.00 . A A .  48 LYS HD3  1 1 
       16 34313 1 1 48 LYS HE2  H  -7.078   9.575  -6.165 1.00 . A A .  48 LYS HE2  1 1 
       16 34314 1 1 48 LYS HE3  H  -7.896   8.490  -5.066 1.00 . A A .  48 LYS HE3  1 1 
       16 34315 1 1 48 LYS HG2  H  -5.605   9.162  -2.802 1.00 . A A .  48 LYS HG2  1 1 
       16 34316 1 1 48 LYS HG3  H  -4.590   7.810  -3.219 1.00 . A A .  48 LYS HG3  1 1 
       16 34317 1 1 48 LYS HZ1  H  -7.229  11.259  -4.634 1.00 . A A .  48 LYS HZ1  1 1 
       16 34318 1 1 48 LYS HZ2  H  -6.685  10.323  -3.350 1.00 . A A .  48 LYS HZ2  1 1 
       16 34319 1 1 48 LYS HZ3  H  -8.283  10.293  -3.789 1.00 . A A .  48 LYS HZ3  1 1 
       16 34320 1 1 48 LYS N    N  -5.177   6.136  -1.263 1.00 . A A .  48 LYS N    1 1 
       16 34321 1 1 48 LYS NZ   N  -7.310  10.327  -4.178 1.00 . A A .  48 LYS NZ   1 1 
       16 34322 1 1 48 LYS O    O  -8.432   6.847  -0.149 1.00 . A A .  48 LYS O    1 1 
       16 34323 1 1 49 ILE C    C  -8.814   4.150   0.916 1.00 . A A .  49 ILE C    1 1 
       16 34324 1 1 49 ILE CA   C  -8.795   4.138  -0.599 1.00 . A A .  49 ILE CA   1 1 
       16 34325 1 1 49 ILE CB   C  -8.679   2.694  -1.125 1.00 . A A .  49 ILE CB   1 1 
       16 34326 1 1 49 ILE CD1  C  -8.519   1.301  -3.198 1.00 . A A .  49 ILE CD1  1 1 
       16 34327 1 1 49 ILE CG1  C  -8.898   2.675  -2.643 1.00 . A A .  49 ILE CG1  1 1 
       16 34328 1 1 49 ILE CG2  C  -9.733   1.805  -0.460 1.00 . A A .  49 ILE CG2  1 1 
       16 34329 1 1 49 ILE H    H  -6.978   4.512  -1.619 1.00 . A A .  49 ILE H    1 1 
       16 34330 1 1 49 ILE HA   H  -9.718   4.569  -0.953 1.00 . A A .  49 ILE HA   1 1 
       16 34331 1 1 49 ILE HB   H  -7.693   2.316  -0.891 1.00 . A A .  49 ILE HB   1 1 
       16 34332 1 1 49 ILE HD11 H  -8.997   1.164  -4.156 1.00 . A A .  49 ILE HD11 1 1 
       16 34333 1 1 49 ILE HD12 H  -8.852   0.529  -2.519 1.00 . A A .  49 ILE HD12 1 1 
       16 34334 1 1 49 ILE HD13 H  -7.448   1.245  -3.314 1.00 . A A .  49 ILE HD13 1 1 
       16 34335 1 1 49 ILE HG12 H  -9.943   2.856  -2.847 1.00 . A A .  49 ILE HG12 1 1 
       16 34336 1 1 49 ILE HG13 H  -8.306   3.434  -3.126 1.00 . A A .  49 ILE HG13 1 1 
       16 34337 1 1 49 ILE HG21 H  -9.932   0.957  -1.097 1.00 . A A .  49 ILE HG21 1 1 
       16 34338 1 1 49 ILE HG22 H -10.648   2.361  -0.315 1.00 . A A .  49 ILE HG22 1 1 
       16 34339 1 1 49 ILE HG23 H  -9.353   1.455   0.487 1.00 . A A .  49 ILE HG23 1 1 
       16 34340 1 1 49 ILE N    N  -7.680   4.938  -1.080 1.00 . A A .  49 ILE N    1 1 
       16 34341 1 1 49 ILE O    O  -9.875   4.324   1.543 1.00 . A A .  49 ILE O    1 1 
       16 34342 1 1 50 ALA C    C  -8.152   5.254   3.516 1.00 . A A .  50 ALA C    1 1 
       16 34343 1 1 50 ALA CA   C  -7.508   4.010   2.940 1.00 . A A .  50 ALA CA   1 1 
       16 34344 1 1 50 ALA CB   C  -6.024   3.965   3.324 1.00 . A A .  50 ALA CB   1 1 
       16 34345 1 1 50 ALA H    H  -6.843   3.887   0.941 1.00 . A A .  50 ALA H    1 1 
       16 34346 1 1 50 ALA HA   H  -8.001   3.160   3.377 1.00 . A A .  50 ALA HA   1 1 
       16 34347 1 1 50 ALA HB1  H  -5.909   3.497   4.289 1.00 . A A .  50 ALA HB1  1 1 
       16 34348 1 1 50 ALA HB2  H  -5.617   4.966   3.367 1.00 . A A .  50 ALA HB2  1 1 
       16 34349 1 1 50 ALA HB3  H  -5.477   3.396   2.588 1.00 . A A .  50 ALA HB3  1 1 
       16 34350 1 1 50 ALA N    N  -7.641   4.000   1.500 1.00 . A A .  50 ALA N    1 1 
       16 34351 1 1 50 ALA O    O  -8.950   5.177   4.463 1.00 . A A .  50 ALA O    1 1 
       16 34352 1 1 51 TYR C    C  -9.898   7.688   3.247 1.00 . A A .  51 TYR C    1 1 
       16 34353 1 1 51 TYR CA   C  -8.377   7.656   3.415 1.00 . A A .  51 TYR CA   1 1 
       16 34354 1 1 51 TYR CB   C  -7.756   8.849   2.692 1.00 . A A .  51 TYR CB   1 1 
       16 34355 1 1 51 TYR CD1  C  -7.750  10.662   4.427 1.00 . A A .  51 TYR CD1  1 1 
       16 34356 1 1 51 TYR CD2  C  -9.439  10.733   2.701 1.00 . A A .  51 TYR CD2  1 1 
       16 34357 1 1 51 TYR CE1  C  -8.269  11.827   4.991 1.00 . A A .  51 TYR CE1  1 1 
       16 34358 1 1 51 TYR CE2  C  -9.959  11.900   3.267 1.00 . A A .  51 TYR CE2  1 1 
       16 34359 1 1 51 TYR CG   C  -8.331  10.115   3.283 1.00 . A A .  51 TYR CG   1 1 
       16 34360 1 1 51 TYR CZ   C  -9.373  12.444   4.411 1.00 . A A .  51 TYR CZ   1 1 
       16 34361 1 1 51 TYR H    H  -7.188   6.388   2.194 1.00 . A A .  51 TYR H    1 1 
       16 34362 1 1 51 TYR HA   H  -8.149   7.740   4.468 1.00 . A A .  51 TYR HA   1 1 
       16 34363 1 1 51 TYR HB2  H  -6.684   8.828   2.817 1.00 . A A .  51 TYR HB2  1 1 
       16 34364 1 1 51 TYR HB3  H  -7.990   8.803   1.640 1.00 . A A .  51 TYR HB3  1 1 
       16 34365 1 1 51 TYR HD1  H  -6.894  10.185   4.878 1.00 . A A .  51 TYR HD1  1 1 
       16 34366 1 1 51 TYR HD2  H  -9.900  10.320   1.816 1.00 . A A .  51 TYR HD2  1 1 
       16 34367 1 1 51 TYR HE1  H  -7.809  12.240   5.877 1.00 . A A .  51 TYR HE1  1 1 
       16 34368 1 1 51 TYR HE2  H -10.815  12.380   2.823 1.00 . A A .  51 TYR HE2  1 1 
       16 34369 1 1 51 TYR HH   H -10.718  13.371   5.390 1.00 . A A .  51 TYR HH   1 1 
       16 34370 1 1 51 TYR N    N  -7.820   6.400   2.944 1.00 . A A .  51 TYR N    1 1 
       16 34371 1 1 51 TYR O    O -10.625   8.084   4.163 1.00 . A A .  51 TYR O    1 1 
       16 34372 1 1 51 TYR OH   O  -9.885  13.601   4.959 1.00 . A A .  51 TYR OH   1 1 
       16 34373 1 1 52 TYR C    C -12.568   6.496   2.774 1.00 . A A .  52 TYR C    1 1 
       16 34374 1 1 52 TYR CA   C -11.824   7.375   1.794 1.00 . A A .  52 TYR CA   1 1 
       16 34375 1 1 52 TYR CB   C -12.156   6.911   0.376 1.00 . A A .  52 TYR CB   1 1 
       16 34376 1 1 52 TYR CD1  C -11.568   9.183  -0.582 1.00 . A A .  52 TYR CD1  1 1 
       16 34377 1 1 52 TYR CD2  C -10.743   7.191  -1.674 1.00 . A A .  52 TYR CD2  1 1 
       16 34378 1 1 52 TYR CE1  C -10.928   9.969  -1.546 1.00 . A A .  52 TYR CE1  1 1 
       16 34379 1 1 52 TYR CE2  C -10.113   7.971  -2.634 1.00 . A A .  52 TYR CE2  1 1 
       16 34380 1 1 52 TYR CG   C -11.471   7.785  -0.649 1.00 . A A .  52 TYR CG   1 1 
       16 34381 1 1 52 TYR CZ   C -10.200   9.355  -2.576 1.00 . A A .  52 TYR CZ   1 1 
       16 34382 1 1 52 TYR H    H  -9.757   7.036   1.350 1.00 . A A .  52 TYR H    1 1 
       16 34383 1 1 52 TYR HA   H -12.161   8.393   1.914 1.00 . A A .  52 TYR HA   1 1 
       16 34384 1 1 52 TYR HB2  H -11.846   5.883   0.252 1.00 . A A .  52 TYR HB2  1 1 
       16 34385 1 1 52 TYR HB3  H -13.225   6.966   0.238 1.00 . A A .  52 TYR HB3  1 1 
       16 34386 1 1 52 TYR HD1  H -12.127   9.663   0.208 1.00 . A A .  52 TYR HD1  1 1 
       16 34387 1 1 52 TYR HD2  H -10.670   6.117  -1.720 1.00 . A A .  52 TYR HD2  1 1 
       16 34388 1 1 52 TYR HE1  H -11.005  11.046  -1.492 1.00 . A A .  52 TYR HE1  1 1 
       16 34389 1 1 52 TYR HE2  H  -9.555   7.492  -3.422 1.00 . A A .  52 TYR HE2  1 1 
       16 34390 1 1 52 TYR HH   H -10.280  10.283  -4.187 1.00 . A A .  52 TYR HH   1 1 
       16 34391 1 1 52 TYR N    N -10.383   7.312   2.058 1.00 . A A .  52 TYR N    1 1 
       16 34392 1 1 52 TYR O    O -13.544   6.918   3.395 1.00 . A A .  52 TYR O    1 1 
       16 34393 1 1 52 TYR OH   O  -9.575  10.114  -3.537 1.00 . A A .  52 TYR OH   1 1 
       16 34394 1 1 53 LEU C    C -12.385   4.860   5.322 1.00 . A A .  53 LEU C    1 1 
       16 34395 1 1 53 LEU CA   C -12.648   4.371   3.911 1.00 . A A .  53 LEU CA   1 1 
       16 34396 1 1 53 LEU CB   C -12.144   2.941   3.710 1.00 . A A .  53 LEU CB   1 1 
       16 34397 1 1 53 LEU CD1  C -12.033   1.016   2.099 1.00 . A A .  53 LEU CD1  1 1 
       16 34398 1 1 53 LEU CD2  C -14.134   2.368   2.248 1.00 . A A .  53 LEU CD2  1 1 
       16 34399 1 1 53 LEU CG   C -12.597   2.419   2.329 1.00 . A A .  53 LEU CG   1 1 
       16 34400 1 1 53 LEU H    H -11.266   5.023   2.450 1.00 . A A .  53 LEU H    1 1 
       16 34401 1 1 53 LEU HA   H -13.712   4.393   3.741 1.00 . A A .  53 LEU HA   1 1 
       16 34402 1 1 53 LEU HB2  H -11.065   2.953   3.765 1.00 . A A .  53 LEU HB2  1 1 
       16 34403 1 1 53 LEU HB3  H -12.535   2.306   4.492 1.00 . A A .  53 LEU HB3  1 1 
       16 34404 1 1 53 LEU HD11 H -11.280   1.055   1.330 1.00 . A A .  53 LEU HD11 1 1 
       16 34405 1 1 53 LEU HD12 H -12.817   0.349   1.775 1.00 . A A .  53 LEU HD12 1 1 
       16 34406 1 1 53 LEU HD13 H -11.592   0.631   3.005 1.00 . A A .  53 LEU HD13 1 1 
       16 34407 1 1 53 LEU HD21 H -14.433   1.723   1.433 1.00 . A A .  53 LEU HD21 1 1 
       16 34408 1 1 53 LEU HD22 H -14.525   3.358   2.067 1.00 . A A .  53 LEU HD22 1 1 
       16 34409 1 1 53 LEU HD23 H -14.545   1.976   3.164 1.00 . A A .  53 LEU HD23 1 1 
       16 34410 1 1 53 LEU HG   H -12.210   3.075   1.565 1.00 . A A .  53 LEU HG   1 1 
       16 34411 1 1 53 LEU N    N -12.070   5.286   2.950 1.00 . A A .  53 LEU N    1 1 
       16 34412 1 1 53 LEU O    O -13.071   4.462   6.273 1.00 . A A .  53 LEU O    1 1 
       16 34413 1 1 54 ASN C    C -10.406   5.026   7.631 1.00 . A A .  54 ASN C    1 1 
       16 34414 1 1 54 ASN CA   C -10.897   6.159   6.757 1.00 . A A .  54 ASN CA   1 1 
       16 34415 1 1 54 ASN CB   C -12.007   6.950   7.459 1.00 . A A .  54 ASN CB   1 1 
       16 34416 1 1 54 ASN CG   C -11.395   7.796   8.562 1.00 . A A .  54 ASN CG   1 1 
       16 34417 1 1 54 ASN H    H -10.789   5.861   4.674 1.00 . A A .  54 ASN H    1 1 
       16 34418 1 1 54 ASN HA   H -10.061   6.820   6.582 1.00 . A A .  54 ASN HA   1 1 
       16 34419 1 1 54 ASN HB2  H -12.511   7.589   6.748 1.00 . A A .  54 ASN HB2  1 1 
       16 34420 1 1 54 ASN HB3  H -12.721   6.267   7.895 1.00 . A A .  54 ASN HB3  1 1 
       16 34421 1 1 54 ASN HD21 H -10.404   8.971   7.313 1.00 . A A .  54 ASN HD21 1 1 
       16 34422 1 1 54 ASN HD22 H -10.198   9.331   8.951 1.00 . A A .  54 ASN HD22 1 1 
       16 34423 1 1 54 ASN N    N -11.335   5.654   5.463 1.00 . A A .  54 ASN N    1 1 
       16 34424 1 1 54 ASN ND2  N -10.605   8.776   8.253 1.00 . A A .  54 ASN ND2  1 1 
       16 34425 1 1 54 ASN O    O -10.660   4.983   8.840 1.00 . A A .  54 ASN O    1 1 
       16 34426 1 1 54 ASN OD1  O -11.639   7.547   9.742 1.00 . A A .  54 ASN OD1  1 1 
       16 34427 1 1 55 THR C    C  -7.650   2.836   7.007 1.00 . A A .  55 THR C    1 1 
       16 34428 1 1 55 THR CA   C  -9.004   3.041   7.683 1.00 . A A .  55 THR CA   1 1 
       16 34429 1 1 55 THR CB   C  -9.902   1.784   7.569 1.00 . A A .  55 THR CB   1 1 
       16 34430 1 1 55 THR CG2  C  -9.833   1.204   6.155 1.00 . A A .  55 THR CG2  1 1 
       16 34431 1 1 55 THR H    H  -9.432   4.294   6.066 1.00 . A A .  55 THR H    1 1 
       16 34432 1 1 55 THR HA   H  -8.850   3.293   8.721 1.00 . A A .  55 THR HA   1 1 
       16 34433 1 1 55 THR HB   H -10.925   2.070   7.771 1.00 . A A .  55 THR HB   1 1 
       16 34434 1 1 55 THR HG1  H  -9.603  -0.094   8.156 1.00 . A A .  55 THR HG1  1 1 
       16 34435 1 1 55 THR HG21 H -10.571   0.424   6.055 1.00 . A A .  55 THR HG21 1 1 
       16 34436 1 1 55 THR HG22 H  -8.850   0.801   5.964 1.00 . A A .  55 THR HG22 1 1 
       16 34437 1 1 55 THR HG23 H -10.041   1.983   5.434 1.00 . A A .  55 THR HG23 1 1 
       16 34438 1 1 55 THR N    N  -9.646   4.153   7.015 1.00 . A A .  55 THR N    1 1 
       16 34439 1 1 55 THR O    O  -7.484   3.238   5.850 1.00 . A A .  55 THR O    1 1 
       16 34440 1 1 55 THR OG1  O  -9.513   0.802   8.525 1.00 . A A .  55 THR OG1  1 1 
       16 34441 1 1 56 PRO C    C  -5.252   1.283   5.925 1.00 . A A .  56 PRO C    1 1 
       16 34442 1 1 56 PRO CA   C  -5.295   2.257   7.102 1.00 . A A .  56 PRO CA   1 1 
       16 34443 1 1 56 PRO CB   C  -4.400   1.797   8.257 1.00 . A A .  56 PRO CB   1 1 
       16 34444 1 1 56 PRO CD   C  -6.682   1.747   9.061 1.00 . A A .  56 PRO CD   1 1 
       16 34445 1 1 56 PRO CG   C  -5.314   1.053   9.171 1.00 . A A .  56 PRO CG   1 1 
       16 34446 1 1 56 PRO HA   H  -4.958   3.234   6.790 1.00 . A A .  56 PRO HA   1 1 
       16 34447 1 1 56 PRO HB2  H  -3.603   1.170   7.884 1.00 . A A .  56 PRO HB2  1 1 
       16 34448 1 1 56 PRO HB3  H  -3.985   2.650   8.774 1.00 . A A .  56 PRO HB3  1 1 
       16 34449 1 1 56 PRO HD2  H  -7.468   1.013   9.160 1.00 . A A .  56 PRO HD2  1 1 
       16 34450 1 1 56 PRO HD3  H  -6.788   2.514   9.813 1.00 . A A .  56 PRO HD3  1 1 
       16 34451 1 1 56 PRO HG2  H  -5.359   0.012   8.889 1.00 . A A .  56 PRO HG2  1 1 
       16 34452 1 1 56 PRO HG3  H  -4.969   1.134  10.193 1.00 . A A .  56 PRO HG3  1 1 
       16 34453 1 1 56 PRO N    N  -6.655   2.358   7.708 1.00 . A A .  56 PRO N    1 1 
       16 34454 1 1 56 PRO O    O  -6.011   0.314   5.869 1.00 . A A .  56 PRO O    1 1 
       16 34455 1 1 57 LEU C    C  -4.123  -0.726   4.143 1.00 . A A .  57 LEU C    1 1 
       16 34456 1 1 57 LEU CA   C  -4.231   0.746   3.777 1.00 . A A .  57 LEU CA   1 1 
       16 34457 1 1 57 LEU CB   C  -2.962   1.192   3.025 1.00 . A A .  57 LEU CB   1 1 
       16 34458 1 1 57 LEU CD1  C  -1.850   1.099   0.793 1.00 . A A .  57 LEU CD1  1 1 
       16 34459 1 1 57 LEU CD2  C  -1.988  -0.970   2.183 1.00 . A A .  57 LEU CD2  1 1 
       16 34460 1 1 57 LEU CG   C  -2.719   0.323   1.783 1.00 . A A .  57 LEU CG   1 1 
       16 34461 1 1 57 LEU H    H  -3.817   2.365   5.090 1.00 . A A .  57 LEU H    1 1 
       16 34462 1 1 57 LEU HA   H  -5.086   0.905   3.138 1.00 . A A .  57 LEU HA   1 1 
       16 34463 1 1 57 LEU HB2  H  -3.102   2.220   2.725 1.00 . A A .  57 LEU HB2  1 1 
       16 34464 1 1 57 LEU HB3  H  -2.106   1.139   3.682 1.00 . A A .  57 LEU HB3  1 1 
       16 34465 1 1 57 LEU HD11 H  -1.529   0.434   0.007 1.00 . A A .  57 LEU HD11 1 1 
       16 34466 1 1 57 LEU HD12 H  -0.986   1.495   1.303 1.00 . A A .  57 LEU HD12 1 1 
       16 34467 1 1 57 LEU HD13 H  -2.417   1.914   0.369 1.00 . A A .  57 LEU HD13 1 1 
       16 34468 1 1 57 LEU HD21 H  -1.265  -1.226   1.422 1.00 . A A .  57 LEU HD21 1 1 
       16 34469 1 1 57 LEU HD22 H  -2.697  -1.780   2.271 1.00 . A A .  57 LEU HD22 1 1 
       16 34470 1 1 57 LEU HD23 H  -1.468  -0.839   3.118 1.00 . A A .  57 LEU HD23 1 1 
       16 34471 1 1 57 LEU HG   H  -3.662   0.086   1.311 1.00 . A A .  57 LEU HG   1 1 
       16 34472 1 1 57 LEU N    N  -4.367   1.559   4.986 1.00 . A A .  57 LEU N    1 1 
       16 34473 1 1 57 LEU O    O  -4.720  -1.594   3.492 1.00 . A A .  57 LEU O    1 1 
       16 34474 1 1 58 GLU C    C  -4.423  -2.996   6.064 1.00 . A A .  58 GLU C    1 1 
       16 34475 1 1 58 GLU CA   C  -3.109  -2.326   5.677 1.00 . A A .  58 GLU CA   1 1 
       16 34476 1 1 58 GLU CB   C  -2.198  -2.225   6.906 1.00 . A A .  58 GLU CB   1 1 
       16 34477 1 1 58 GLU CD   C   0.023  -1.332   7.707 1.00 . A A .  58 GLU CD   1 1 
       16 34478 1 1 58 GLU CG   C  -0.899  -1.486   6.514 1.00 . A A .  58 GLU CG   1 1 
       16 34479 1 1 58 GLU H    H  -2.944  -0.231   5.647 1.00 . A A .  58 GLU H    1 1 
       16 34480 1 1 58 GLU HA   H  -2.638  -2.957   4.938 1.00 . A A .  58 GLU HA   1 1 
       16 34481 1 1 58 GLU HB2  H  -2.704  -1.705   7.706 1.00 . A A .  58 GLU HB2  1 1 
       16 34482 1 1 58 GLU HB3  H  -1.947  -3.218   7.247 1.00 . A A .  58 GLU HB3  1 1 
       16 34483 1 1 58 GLU HG2  H  -0.364  -2.038   5.759 1.00 . A A .  58 GLU HG2  1 1 
       16 34484 1 1 58 GLU HG3  H  -1.133  -0.499   6.140 1.00 . A A .  58 GLU HG3  1 1 
       16 34485 1 1 58 GLU N    N  -3.369  -0.984   5.189 1.00 . A A .  58 GLU N    1 1 
       16 34486 1 1 58 GLU O    O  -4.563  -4.216   5.969 1.00 . A A .  58 GLU O    1 1 
       16 34487 1 1 58 GLU OE1  O  -0.137  -2.052   8.664 1.00 . A A .  58 GLU OE1  1 1 
       16 34488 1 1 58 GLU OE2  O   0.891  -0.500   7.642 1.00 . A A .  58 GLU OE2  1 1 
       16 34489 1 1 59 ASP C    C  -7.436  -3.229   5.782 1.00 . A A .  59 ASP C    1 1 
       16 34490 1 1 59 ASP CA   C  -6.672  -2.688   6.967 1.00 . A A .  59 ASP CA   1 1 
       16 34491 1 1 59 ASP CB   C  -7.479  -1.563   7.611 1.00 . A A .  59 ASP CB   1 1 
       16 34492 1 1 59 ASP CG   C  -8.671  -2.117   8.349 1.00 . A A .  59 ASP CG   1 1 
       16 34493 1 1 59 ASP H    H  -5.179  -1.232   6.607 1.00 . A A .  59 ASP H    1 1 
       16 34494 1 1 59 ASP HA   H  -6.570  -3.499   7.669 1.00 . A A .  59 ASP HA   1 1 
       16 34495 1 1 59 ASP HB2  H  -6.868  -0.964   8.264 1.00 . A A .  59 ASP HB2  1 1 
       16 34496 1 1 59 ASP HB3  H  -7.835  -0.920   6.820 1.00 . A A .  59 ASP HB3  1 1 
       16 34497 1 1 59 ASP N    N  -5.360  -2.193   6.547 1.00 . A A .  59 ASP N    1 1 
       16 34498 1 1 59 ASP O    O  -8.185  -4.207   5.896 1.00 . A A .  59 ASP O    1 1 
       16 34499 1 1 59 ASP OD1  O  -8.468  -2.895   9.259 1.00 . A A .  59 ASP OD1  1 1 
       16 34500 1 1 59 ASP OD2  O  -9.773  -1.755   8.007 1.00 . A A .  59 ASP OD2  1 1 
       16 34501 1 1 60 ILE C    C  -7.280  -3.939   2.662 1.00 . A A .  60 ILE C    1 1 
       16 34502 1 1 60 ILE CA   C  -8.026  -2.894   3.460 1.00 . A A .  60 ILE CA   1 1 
       16 34503 1 1 60 ILE CB   C  -8.214  -1.624   2.626 1.00 . A A .  60 ILE CB   1 1 
       16 34504 1 1 60 ILE CD1  C  -8.444   0.814   3.091 1.00 . A A .  60 ILE CD1  1 1 
       16 34505 1 1 60 ILE CG1  C  -8.918  -0.572   3.485 1.00 . A A .  60 ILE CG1  1 1 
       16 34506 1 1 60 ILE CG2  C  -9.073  -1.924   1.391 1.00 . A A .  60 ILE CG2  1 1 
       16 34507 1 1 60 ILE H    H  -6.719  -1.760   4.672 1.00 . A A .  60 ILE H    1 1 
       16 34508 1 1 60 ILE HA   H  -8.999  -3.281   3.715 1.00 . A A .  60 ILE HA   1 1 
       16 34509 1 1 60 ILE HB   H  -7.244  -1.260   2.318 1.00 . A A .  60 ILE HB   1 1 
       16 34510 1 1 60 ILE HD11 H  -9.285   1.488   3.158 1.00 . A A .  60 ILE HD11 1 1 
       16 34511 1 1 60 ILE HD12 H  -8.032   0.813   2.093 1.00 . A A .  60 ILE HD12 1 1 
       16 34512 1 1 60 ILE HD13 H  -7.674   1.089   3.798 1.00 . A A .  60 ILE HD13 1 1 
       16 34513 1 1 60 ILE HG12 H  -9.982  -0.614   3.314 1.00 . A A .  60 ILE HG12 1 1 
       16 34514 1 1 60 ILE HG13 H  -8.708  -0.724   4.533 1.00 . A A .  60 ILE HG13 1 1 
       16 34515 1 1 60 ILE HG21 H  -8.623  -2.703   0.792 1.00 . A A .  60 ILE HG21 1 1 
       16 34516 1 1 60 ILE HG22 H  -9.145  -1.024   0.800 1.00 . A A .  60 ILE HG22 1 1 
       16 34517 1 1 60 ILE HG23 H -10.062  -2.225   1.703 1.00 . A A .  60 ILE HG23 1 1 
       16 34518 1 1 60 ILE N    N  -7.296  -2.555   4.664 1.00 . A A .  60 ILE N    1 1 
       16 34519 1 1 60 ILE O    O  -7.845  -4.985   2.306 1.00 . A A .  60 ILE O    1 1 
       16 34520 1 1 61 PHE C    C  -4.150  -5.230   2.663 1.00 . A A .  61 PHE C    1 1 
       16 34521 1 1 61 PHE CA   C  -5.168  -4.629   1.723 1.00 . A A .  61 PHE CA   1 1 
       16 34522 1 1 61 PHE CB   C  -4.480  -3.929   0.552 1.00 . A A .  61 PHE CB   1 1 
       16 34523 1 1 61 PHE CD1  C  -6.199  -4.194  -1.279 1.00 . A A .  61 PHE CD1  1 1 
       16 34524 1 1 61 PHE CD2  C  -5.892  -2.008  -0.276 1.00 . A A .  61 PHE CD2  1 1 
       16 34525 1 1 61 PHE CE1  C  -7.197  -3.670  -2.112 1.00 . A A .  61 PHE CE1  1 1 
       16 34526 1 1 61 PHE CE2  C  -6.890  -1.487  -1.109 1.00 . A A .  61 PHE CE2  1 1 
       16 34527 1 1 61 PHE CG   C  -5.545  -3.361  -0.361 1.00 . A A .  61 PHE CG   1 1 
       16 34528 1 1 61 PHE CZ   C  -7.543  -2.315  -2.027 1.00 . A A .  61 PHE CZ   1 1 
       16 34529 1 1 61 PHE H    H  -5.596  -2.874   2.804 1.00 . A A .  61 PHE H    1 1 
       16 34530 1 1 61 PHE HA   H  -5.785  -5.423   1.328 1.00 . A A .  61 PHE HA   1 1 
       16 34531 1 1 61 PHE HB2  H  -3.842  -3.146   0.938 1.00 . A A .  61 PHE HB2  1 1 
       16 34532 1 1 61 PHE HB3  H  -3.876  -4.642   0.013 1.00 . A A .  61 PHE HB3  1 1 
       16 34533 1 1 61 PHE HD1  H  -5.938  -5.239  -1.349 1.00 . A A .  61 PHE HD1  1 1 
       16 34534 1 1 61 PHE HD2  H  -5.395  -1.359   0.430 1.00 . A A .  61 PHE HD2  1 1 
       16 34535 1 1 61 PHE HE1  H  -7.698  -4.314  -2.818 1.00 . A A .  61 PHE HE1  1 1 
       16 34536 1 1 61 PHE HE2  H  -7.153  -0.442  -1.039 1.00 . A A .  61 PHE HE2  1 1 
       16 34537 1 1 61 PHE HZ   H  -8.313  -1.910  -2.669 1.00 . A A .  61 PHE HZ   1 1 
       16 34538 1 1 61 PHE N    N  -6.005  -3.692   2.437 1.00 . A A .  61 PHE N    1 1 
       16 34539 1 1 61 PHE O    O  -3.302  -4.517   3.199 1.00 . A A .  61 PHE O    1 1 
       16 34540 1 1 62 GLN C    C  -2.370  -8.099   3.055 1.00 . A A .  62 GLN C    1 1 
       16 34541 1 1 62 GLN CA   C  -3.342  -7.211   3.809 1.00 . A A .  62 GLN CA   1 1 
       16 34542 1 1 62 GLN CB   C  -4.088  -8.038   4.869 1.00 . A A .  62 GLN CB   1 1 
       16 34543 1 1 62 GLN CD   C  -6.196  -6.777   5.355 1.00 . A A .  62 GLN CD   1 1 
       16 34544 1 1 62 GLN CG   C  -5.613  -7.987   4.663 1.00 . A A .  62 GLN CG   1 1 
       16 34545 1 1 62 GLN H    H  -4.953  -7.025   2.416 1.00 . A A .  62 GLN H    1 1 
       16 34546 1 1 62 GLN HA   H  -2.758  -6.457   4.318 1.00 . A A .  62 GLN HA   1 1 
       16 34547 1 1 62 GLN HB2  H  -3.728  -9.052   4.870 1.00 . A A .  62 GLN HB2  1 1 
       16 34548 1 1 62 GLN HB3  H  -3.844  -7.579   5.816 1.00 . A A .  62 GLN HB3  1 1 
       16 34549 1 1 62 GLN HE21 H  -7.076  -6.050   3.727 1.00 . A A .  62 GLN HE21 1 1 
       16 34550 1 1 62 GLN HE22 H  -7.283  -5.161   5.146 1.00 . A A .  62 GLN HE22 1 1 
       16 34551 1 1 62 GLN HG2  H  -5.891  -7.975   3.623 1.00 . A A .  62 GLN HG2  1 1 
       16 34552 1 1 62 GLN HG3  H  -6.048  -8.871   5.106 1.00 . A A .  62 GLN HG3  1 1 
       16 34553 1 1 62 GLN N    N  -4.250  -6.531   2.890 1.00 . A A .  62 GLN N    1 1 
       16 34554 1 1 62 GLN NE2  N  -6.903  -5.935   4.683 1.00 . A A .  62 GLN NE2  1 1 
       16 34555 1 1 62 GLN O    O  -2.733  -8.717   2.045 1.00 . A A .  62 GLN O    1 1 
       16 34556 1 1 62 GLN OE1  O  -5.992  -6.593   6.551 1.00 . A A .  62 GLN OE1  1 1 
       16 34557 1 1 63 TRP C    C  -0.101 -10.371   3.335 1.00 . A A .  63 TRP C    1 1 
       16 34558 1 1 63 TRP CA   C  -0.096  -8.928   2.883 1.00 . A A .  63 TRP CA   1 1 
       16 34559 1 1 63 TRP CB   C   1.270  -8.279   3.113 1.00 . A A .  63 TRP CB   1 1 
       16 34560 1 1 63 TRP CD1  C   2.773 -10.000   4.188 1.00 . A A .  63 TRP CD1  1 1 
       16 34561 1 1 63 TRP CD2  C   2.010  -8.487   5.660 1.00 . A A .  63 TRP CD2  1 1 
       16 34562 1 1 63 TRP CE2  C   2.836  -9.374   6.382 1.00 . A A .  63 TRP CE2  1 1 
       16 34563 1 1 63 TRP CE3  C   1.400  -7.437   6.360 1.00 . A A .  63 TRP CE3  1 1 
       16 34564 1 1 63 TRP CG   C   1.989  -8.904   4.266 1.00 . A A .  63 TRP CG   1 1 
       16 34565 1 1 63 TRP CH2  C   2.440  -8.171   8.432 1.00 . A A .  63 TRP CH2  1 1 
       16 34566 1 1 63 TRP CZ2  C   3.054  -9.221   7.752 1.00 . A A .  63 TRP CZ2  1 1 
       16 34567 1 1 63 TRP CZ3  C   1.613  -7.280   7.739 1.00 . A A .  63 TRP CZ3  1 1 
       16 34568 1 1 63 TRP H    H  -0.932  -7.640   4.345 1.00 . A A .  63 TRP H    1 1 
       16 34569 1 1 63 TRP HA   H  -0.295  -8.913   1.824 1.00 . A A .  63 TRP HA   1 1 
       16 34570 1 1 63 TRP HB2  H   1.893  -8.345   2.236 1.00 . A A .  63 TRP HB2  1 1 
       16 34571 1 1 63 TRP HB3  H   1.072  -7.250   3.351 1.00 . A A .  63 TRP HB3  1 1 
       16 34572 1 1 63 TRP HD1  H   2.986 -10.576   3.298 1.00 . A A .  63 TRP HD1  1 1 
       16 34573 1 1 63 TRP HE1  H   3.881 -11.016   5.650 1.00 . A A .  63 TRP HE1  1 1 
       16 34574 1 1 63 TRP HE3  H   0.760  -6.741   5.843 1.00 . A A .  63 TRP HE3  1 1 
       16 34575 1 1 63 TRP HH2  H   2.602  -8.041   9.493 1.00 . A A .  63 TRP HH2  1 1 
       16 34576 1 1 63 TRP HZ2  H   3.693  -9.904   8.294 1.00 . A A .  63 TRP HZ2  1 1 
       16 34577 1 1 63 TRP HZ3  H   1.136  -6.466   8.266 1.00 . A A .  63 TRP HZ3  1 1 
       16 34578 1 1 63 TRP N    N  -1.140  -8.154   3.535 1.00 . A A .  63 TRP N    1 1 
       16 34579 1 1 63 TRP NE1  N   3.279 -10.273   5.440 1.00 . A A .  63 TRP NE1  1 1 
       16 34580 1 1 63 TRP O    O  -0.497 -10.677   4.452 1.00 . A A .  63 TRP O    1 1 
       16 34581 1 1 64 GLN C    C   1.716 -13.251   2.245 1.00 . A A .  64 GLN C    1 1 
       16 34582 1 1 64 GLN CA   C   0.405 -12.671   2.747 1.00 . A A .  64 GLN CA   1 1 
       16 34583 1 1 64 GLN CB   C  -0.750 -13.388   2.048 1.00 . A A .  64 GLN CB   1 1 
       16 34584 1 1 64 GLN CD   C  -2.161 -13.090   4.098 1.00 . A A .  64 GLN CD   1 1 
       16 34585 1 1 64 GLN CG   C  -2.095 -12.887   2.589 1.00 . A A .  64 GLN CG   1 1 
       16 34586 1 1 64 GLN H    H   0.656 -10.949   1.581 1.00 . A A .  64 GLN H    1 1 
       16 34587 1 1 64 GLN HA   H   0.310 -12.823   3.812 1.00 . A A .  64 GLN HA   1 1 
       16 34588 1 1 64 GLN HB2  H  -0.673 -13.171   0.995 1.00 . A A .  64 GLN HB2  1 1 
       16 34589 1 1 64 GLN HB3  H  -0.667 -14.455   2.190 1.00 . A A .  64 GLN HB3  1 1 
       16 34590 1 1 64 GLN HE21 H  -2.875 -11.285   4.457 1.00 . A A .  64 GLN HE21 1 1 
       16 34591 1 1 64 GLN HE22 H  -2.637 -12.254   5.826 1.00 . A A .  64 GLN HE22 1 1 
       16 34592 1 1 64 GLN HG2  H  -2.219 -11.841   2.345 1.00 . A A .  64 GLN HG2  1 1 
       16 34593 1 1 64 GLN HG3  H  -2.882 -13.456   2.113 1.00 . A A .  64 GLN HG3  1 1 
       16 34594 1 1 64 GLN N    N   0.346 -11.252   2.459 1.00 . A A .  64 GLN N    1 1 
       16 34595 1 1 64 GLN NE2  N  -2.593 -12.135   4.854 1.00 . A A .  64 GLN NE2  1 1 
       16 34596 1 1 64 GLN O    O   2.190 -12.870   1.179 1.00 . A A .  64 GLN O    1 1 
       16 34597 1 1 64 GLN OE1  O  -1.798 -14.155   4.595 1.00 . A A .  64 GLN OE1  1 1 
       16 34598 1 1 65 PRO C    C   3.218 -15.650   1.163 1.00 . A A .  65 PRO C    1 1 
       16 34599 1 1 65 PRO CA   C   3.498 -14.927   2.478 1.00 . A A .  65 PRO CA   1 1 
       16 34600 1 1 65 PRO CB   C   3.773 -15.947   3.591 1.00 . A A .  65 PRO CB   1 1 
       16 34601 1 1 65 PRO CD   C   1.872 -14.642   4.307 1.00 . A A .  65 PRO CD   1 1 
       16 34602 1 1 65 PRO CG   C   3.105 -15.389   4.806 1.00 . A A .  65 PRO CG   1 1 
       16 34603 1 1 65 PRO HA   H   4.353 -14.273   2.389 1.00 . A A .  65 PRO HA   1 1 
       16 34604 1 1 65 PRO HB2  H   3.359 -16.910   3.327 1.00 . A A .  65 PRO HB2  1 1 
       16 34605 1 1 65 PRO HB3  H   4.834 -16.032   3.772 1.00 . A A .  65 PRO HB3  1 1 
       16 34606 1 1 65 PRO HD2  H   1.009 -15.295   4.294 1.00 . A A .  65 PRO HD2  1 1 
       16 34607 1 1 65 PRO HD3  H   1.681 -13.777   4.925 1.00 . A A .  65 PRO HD3  1 1 
       16 34608 1 1 65 PRO HG2  H   2.813 -16.209   5.449 1.00 . A A .  65 PRO HG2  1 1 
       16 34609 1 1 65 PRO HG3  H   3.748 -14.709   5.343 1.00 . A A .  65 PRO HG3  1 1 
       16 34610 1 1 65 PRO N    N   2.272 -14.207   2.950 1.00 . A A .  65 PRO N    1 1 
       16 34611 1 1 65 PRO O    O   4.136 -15.941   0.385 1.00 . A A .  65 PRO O    1 1 
       16 34612 1 1 66 GLU C    C   0.821 -15.883  -1.176 1.00 . A A .  66 GLU C    1 1 
       16 34613 1 1 66 GLU CA   C   1.508 -16.798  -0.165 1.00 . A A .  66 GLU CA   1 1 
       16 34614 1 1 66 GLU CB   C   0.520 -17.867   0.303 1.00 . A A .  66 GLU CB   1 1 
       16 34615 1 1 66 GLU CD   C   2.294 -19.619   0.641 1.00 . A A .  66 GLU CD   1 1 
       16 34616 1 1 66 GLU CG   C   1.209 -18.802   1.313 1.00 . A A .  66 GLU CG   1 1 
       16 34617 1 1 66 GLU H    H   1.305 -15.812   1.686 1.00 . A A .  66 GLU H    1 1 
       16 34618 1 1 66 GLU HA   H   2.346 -17.285  -0.642 1.00 . A A .  66 GLU HA   1 1 
       16 34619 1 1 66 GLU HB2  H  -0.341 -17.391   0.750 1.00 . A A .  66 GLU HB2  1 1 
       16 34620 1 1 66 GLU HB3  H   0.203 -18.441  -0.555 1.00 . A A .  66 GLU HB3  1 1 
       16 34621 1 1 66 GLU HG2  H   1.646 -18.184   2.085 1.00 . A A .  66 GLU HG2  1 1 
       16 34622 1 1 66 GLU HG3  H   0.491 -19.454   1.786 1.00 . A A .  66 GLU HG3  1 1 
       16 34623 1 1 66 GLU N    N   1.956 -16.026   0.987 1.00 . A A .  66 GLU N    1 1 
       16 34624 1 1 66 GLU O    O   0.507 -14.774  -0.816 1.00 . A A .  66 GLU O    1 1 
       16 34625 1 1 66 GLU OXT  O   0.619 -16.305  -2.290 1.00 . A A .  66 GLU OXT  1 1 
       16 34626 1 1 66 GLU OE1  O   2.012 -20.243  -0.349 1.00 . A A .  66 GLU OE1  1 1 
       16 34627 1 1 66 GLU OE2  O   3.395 -19.618   1.135 1.00 . A A .  66 GLU OE2  1 1 
       16 34628 2 1  1 MET C    C   3.381  10.063  -5.963 1.00 . B B .  67 MET C    1 1 
       16 34629 2 1  1 MET CA   C   3.340  10.437  -7.440 1.00 . B B .  67 MET CA   1 1 
       16 34630 2 1  1 MET CB   C   2.491   9.421  -8.207 1.00 . B B .  67 MET CB   1 1 
       16 34631 2 1  1 MET CE   C   0.484   8.471 -10.364 1.00 . B B .  67 MET CE   1 1 
       16 34632 2 1  1 MET CG   C   1.003   9.729  -8.004 1.00 . B B .  67 MET CG   1 1 
       16 34633 2 1  1 MET H1   H   5.441  10.190  -7.439 1.00 . B B .  67 MET H1   1 1 
       16 34634 2 1  1 MET HA   H   2.886  11.411  -7.544 1.00 . B B .  67 MET HA   1 1 
       16 34635 2 1  1 MET HB2  H   2.731   9.483  -9.257 1.00 . B B .  67 MET HB2  1 1 
       16 34636 2 1  1 MET HB3  H   2.698   8.420  -7.864 1.00 . B B .  67 MET HB3  1 1 
       16 34637 2 1  1 MET HE1  H   1.471   8.059 -10.503 1.00 . B B .  67 MET HE1  1 1 
       16 34638 2 1  1 MET HE2  H   0.467   9.509 -10.665 1.00 . B B .  67 MET HE2  1 1 
       16 34639 2 1  1 MET HE3  H  -0.205   7.912 -10.978 1.00 . B B .  67 MET HE3  1 1 
       16 34640 2 1  1 MET HG2  H   0.798   9.890  -6.955 1.00 . B B .  67 MET HG2  1 1 
       16 34641 2 1  1 MET HG3  H   0.743  10.625  -8.550 1.00 . B B .  67 MET HG3  1 1 
       16 34642 2 1  1 MET N    N   4.686  10.487  -7.994 1.00 . B B .  67 MET N    1 1 
       16 34643 2 1  1 MET O    O   3.031  10.864  -5.098 1.00 . B B .  67 MET O    1 1 
       16 34644 2 1  1 MET SD   S   0.018   8.339  -8.618 1.00 . B B .  67 MET SD   1 1 
       16 34645 2 1  2 ILE C    C   5.179   8.947  -3.651 1.00 . B B .  68 ILE C    1 1 
       16 34646 2 1  2 ILE CA   C   3.944   8.375  -4.316 1.00 . B B .  68 ILE CA   1 1 
       16 34647 2 1  2 ILE CB   C   4.015   6.835  -4.299 1.00 . B B .  68 ILE CB   1 1 
       16 34648 2 1  2 ILE CD1  C   1.555   6.588  -3.922 1.00 . B B .  68 ILE CD1  1 1 
       16 34649 2 1  2 ILE CG1  C   2.718   6.239  -4.853 1.00 . B B .  68 ILE CG1  1 1 
       16 34650 2 1  2 ILE CG2  C   4.246   6.325  -2.868 1.00 . B B .  68 ILE CG2  1 1 
       16 34651 2 1  2 ILE H    H   4.130   8.276  -6.413 1.00 . B B .  68 ILE H    1 1 
       16 34652 2 1  2 ILE HA   H   3.064   8.688  -3.773 1.00 . B B .  68 ILE HA   1 1 
       16 34653 2 1  2 ILE HB   H   4.852   6.520  -4.903 1.00 . B B .  68 ILE HB   1 1 
       16 34654 2 1  2 ILE HD11 H   1.088   5.660  -3.637 1.00 . B B .  68 ILE HD11 1 1 
       16 34655 2 1  2 ILE HD12 H   0.837   7.208  -4.436 1.00 . B B .  68 ILE HD12 1 1 
       16 34656 2 1  2 ILE HD13 H   1.908   7.079  -3.027 1.00 . B B .  68 ILE HD13 1 1 
       16 34657 2 1  2 ILE HG12 H   2.527   6.624  -5.844 1.00 . B B .  68 ILE HG12 1 1 
       16 34658 2 1  2 ILE HG13 H   2.822   5.164  -4.894 1.00 . B B .  68 ILE HG13 1 1 
       16 34659 2 1  2 ILE HG21 H   5.262   6.534  -2.565 1.00 . B B .  68 ILE HG21 1 1 
       16 34660 2 1  2 ILE HG22 H   4.084   5.258  -2.842 1.00 . B B .  68 ILE HG22 1 1 
       16 34661 2 1  2 ILE HG23 H   3.562   6.797  -2.178 1.00 . B B .  68 ILE HG23 1 1 
       16 34662 2 1  2 ILE N    N   3.837   8.859  -5.683 1.00 . B B .  68 ILE N    1 1 
       16 34663 2 1  2 ILE O    O   6.287   8.838  -4.186 1.00 . B B .  68 ILE O    1 1 
       16 34664 2 1  3 ILE C    C   6.620   8.720  -0.817 1.00 . B B .  69 ILE C    1 1 
       16 34665 2 1  3 ILE CA   C   6.140   9.882  -1.664 1.00 . B B .  69 ILE CA   1 1 
       16 34666 2 1  3 ILE CB   C   5.738  11.058  -0.760 1.00 . B B .  69 ILE CB   1 1 
       16 34667 2 1  3 ILE CD1  C   4.711  13.324  -0.695 1.00 . B B .  69 ILE CD1  1 1 
       16 34668 2 1  3 ILE CG1  C   5.299  12.250  -1.611 1.00 . B B .  69 ILE CG1  1 1 
       16 34669 2 1  3 ILE CG2  C   6.914  11.476   0.123 1.00 . B B .  69 ILE CG2  1 1 
       16 34670 2 1  3 ILE H    H   4.123   9.396  -2.024 1.00 . B B .  69 ILE H    1 1 
       16 34671 2 1  3 ILE HA   H   6.932  10.197  -2.328 1.00 . B B .  69 ILE HA   1 1 
       16 34672 2 1  3 ILE HB   H   4.915  10.737  -0.141 1.00 . B B .  69 ILE HB   1 1 
       16 34673 2 1  3 ILE HD11 H   4.352  14.153  -1.285 1.00 . B B .  69 ILE HD11 1 1 
       16 34674 2 1  3 ILE HD12 H   5.483  13.670  -0.025 1.00 . B B .  69 ILE HD12 1 1 
       16 34675 2 1  3 ILE HD13 H   3.919  12.896  -0.099 1.00 . B B .  69 ILE HD13 1 1 
       16 34676 2 1  3 ILE HG12 H   6.152  12.655  -2.137 1.00 . B B .  69 ILE HG12 1 1 
       16 34677 2 1  3 ILE HG13 H   4.546  11.940  -2.320 1.00 . B B .  69 ILE HG13 1 1 
       16 34678 2 1  3 ILE HG21 H   7.747  11.779  -0.495 1.00 . B B .  69 ILE HG21 1 1 
       16 34679 2 1  3 ILE HG22 H   7.208  10.660   0.766 1.00 . B B .  69 ILE HG22 1 1 
       16 34680 2 1  3 ILE HG23 H   6.613  12.310   0.742 1.00 . B B .  69 ILE HG23 1 1 
       16 34681 2 1  3 ILE N    N   5.012   9.437  -2.444 1.00 . B B .  69 ILE N    1 1 
       16 34682 2 1  3 ILE O    O   5.847   8.154  -0.031 1.00 . B B .  69 ILE O    1 1 
       16 34683 2 1  4 ASN C    C   9.248   7.700   0.922 1.00 . B B .  70 ASN C    1 1 
       16 34684 2 1  4 ASN CA   C   8.443   7.223  -0.265 1.00 . B B .  70 ASN CA   1 1 
       16 34685 2 1  4 ASN CB   C   9.331   6.362  -1.171 1.00 . B B .  70 ASN CB   1 1 
       16 34686 2 1  4 ASN CG   C   9.865   5.178  -0.375 1.00 . B B .  70 ASN CG   1 1 
       16 34687 2 1  4 ASN H    H   8.425   8.833  -1.647 1.00 . B B .  70 ASN H    1 1 
       16 34688 2 1  4 ASN HA   H   7.638   6.602   0.099 1.00 . B B .  70 ASN HA   1 1 
       16 34689 2 1  4 ASN HB2  H   8.752   6.002  -2.009 1.00 . B B .  70 ASN HB2  1 1 
       16 34690 2 1  4 ASN HB3  H  10.164   6.948  -1.533 1.00 . B B .  70 ASN HB3  1 1 
       16 34691 2 1  4 ASN HD21 H  10.806   4.330  -1.914 1.00 . B B .  70 ASN HD21 1 1 
       16 34692 2 1  4 ASN HD22 H  10.910   3.520  -0.435 1.00 . B B .  70 ASN HD22 1 1 
       16 34693 2 1  4 ASN N    N   7.876   8.346  -0.995 1.00 . B B .  70 ASN N    1 1 
       16 34694 2 1  4 ASN ND2  N  10.581   4.281  -0.955 1.00 . B B .  70 ASN ND2  1 1 
       16 34695 2 1  4 ASN O    O  10.348   8.242   0.761 1.00 . B B .  70 ASN O    1 1 
       16 34696 2 1  4 ASN OD1  O   9.626   5.078   0.824 1.00 . B B .  70 ASN OD1  1 1 
       16 34697 2 1  5 ASN C    C  10.202   6.657   3.875 1.00 . B B .  71 ASN C    1 1 
       16 34698 2 1  5 ASN CA   C   9.430   7.838   3.323 1.00 . B B .  71 ASN CA   1 1 
       16 34699 2 1  5 ASN CB   C   8.462   8.379   4.385 1.00 . B B .  71 ASN CB   1 1 
       16 34700 2 1  5 ASN CG   C   7.938   9.750   3.975 1.00 . B B .  71 ASN CG   1 1 
       16 34701 2 1  5 ASN H    H   7.865   7.008   2.172 1.00 . B B .  71 ASN H    1 1 
       16 34702 2 1  5 ASN HA   H  10.141   8.617   3.089 1.00 . B B .  71 ASN HA   1 1 
       16 34703 2 1  5 ASN HB2  H   7.631   7.699   4.498 1.00 . B B .  71 ASN HB2  1 1 
       16 34704 2 1  5 ASN HB3  H   8.979   8.468   5.329 1.00 . B B .  71 ASN HB3  1 1 
       16 34705 2 1  5 ASN HD21 H   6.428   9.729   5.265 1.00 . B B .  71 ASN HD21 1 1 
       16 34706 2 1  5 ASN HD22 H   6.547  11.124   4.309 1.00 . B B .  71 ASN HD22 1 1 
       16 34707 2 1  5 ASN N    N   8.731   7.471   2.107 1.00 . B B .  71 ASN N    1 1 
       16 34708 2 1  5 ASN ND2  N   6.888  10.239   4.561 1.00 . B B .  71 ASN ND2  1 1 
       16 34709 2 1  5 ASN O    O  10.787   6.748   4.945 1.00 . B B .  71 ASN O    1 1 
       16 34710 2 1  5 ASN OD1  O   8.511  10.400   3.094 1.00 . B B .  71 ASN OD1  1 1 
       16 34711 2 1  6 LEU C    C  12.474   4.810   3.732 1.00 . B B .  72 LEU C    1 1 
       16 34712 2 1  6 LEU CA   C  11.042   4.402   3.533 1.00 . B B .  72 LEU CA   1 1 
       16 34713 2 1  6 LEU CB   C  10.977   3.293   2.462 1.00 . B B .  72 LEU CB   1 1 
       16 34714 2 1  6 LEU CD1  C  11.285   1.513   4.223 1.00 . B B .  72 LEU CD1  1 1 
       16 34715 2 1  6 LEU CD2  C  11.742   0.986   1.820 1.00 . B B .  72 LEU CD2  1 1 
       16 34716 2 1  6 LEU CG   C  11.809   2.071   2.899 1.00 . B B .  72 LEU CG   1 1 
       16 34717 2 1  6 LEU H    H   9.841   5.558   2.223 1.00 . B B .  72 LEU H    1 1 
       16 34718 2 1  6 LEU HA   H  10.653   4.023   4.466 1.00 . B B .  72 LEU HA   1 1 
       16 34719 2 1  6 LEU HB2  H   9.956   2.996   2.279 1.00 . B B .  72 LEU HB2  1 1 
       16 34720 2 1  6 LEU HB3  H  11.395   3.680   1.544 1.00 . B B .  72 LEU HB3  1 1 
       16 34721 2 1  6 LEU HD11 H  10.312   1.920   4.458 1.00 . B B .  72 LEU HD11 1 1 
       16 34722 2 1  6 LEU HD12 H  11.988   1.759   5.005 1.00 . B B .  72 LEU HD12 1 1 
       16 34723 2 1  6 LEU HD13 H  11.221   0.438   4.161 1.00 . B B .  72 LEU HD13 1 1 
       16 34724 2 1  6 LEU HD21 H  10.741   0.583   1.768 1.00 . B B .  72 LEU HD21 1 1 
       16 34725 2 1  6 LEU HD22 H  12.435   0.198   2.075 1.00 . B B .  72 LEU HD22 1 1 
       16 34726 2 1  6 LEU HD23 H  12.032   1.404   0.867 1.00 . B B .  72 LEU HD23 1 1 
       16 34727 2 1  6 LEU HG   H  12.839   2.367   3.047 1.00 . B B .  72 LEU HG   1 1 
       16 34728 2 1  6 LEU N    N  10.280   5.573   3.104 1.00 . B B .  72 LEU N    1 1 
       16 34729 2 1  6 LEU O    O  13.060   4.555   4.779 1.00 . B B .  72 LEU O    1 1 
       16 34730 2 1  7 LYS C    C  14.420   6.985   4.129 1.00 . B B .  73 LYS C    1 1 
       16 34731 2 1  7 LYS CA   C  14.319   6.094   2.897 1.00 . B B .  73 LYS CA   1 1 
       16 34732 2 1  7 LYS CB   C  14.685   6.885   1.623 1.00 . B B .  73 LYS CB   1 1 
       16 34733 2 1  7 LYS CD   C  13.962   8.759   0.091 1.00 . B B .  73 LYS CD   1 1 
       16 34734 2 1  7 LYS CE   C  12.887   9.841  -0.128 1.00 . B B .  73 LYS CE   1 1 
       16 34735 2 1  7 LYS CG   C  13.632   7.981   1.369 1.00 . B B .  73 LYS CG   1 1 
       16 34736 2 1  7 LYS H    H  12.419   5.792   2.018 1.00 . B B .  73 LYS H    1 1 
       16 34737 2 1  7 LYS HA   H  15.037   5.297   3.024 1.00 . B B .  73 LYS HA   1 1 
       16 34738 2 1  7 LYS HB2  H  15.656   7.337   1.772 1.00 . B B .  73 LYS HB2  1 1 
       16 34739 2 1  7 LYS HB3  H  14.729   6.217   0.775 1.00 . B B .  73 LYS HB3  1 1 
       16 34740 2 1  7 LYS HD2  H  14.935   9.223   0.193 1.00 . B B .  73 LYS HD2  1 1 
       16 34741 2 1  7 LYS HD3  H  13.967   8.088  -0.756 1.00 . B B .  73 LYS HD3  1 1 
       16 34742 2 1  7 LYS HE2  H  11.933   9.367  -0.300 1.00 . B B .  73 LYS HE2  1 1 
       16 34743 2 1  7 LYS HE3  H  12.823  10.480   0.739 1.00 . B B .  73 LYS HE3  1 1 
       16 34744 2 1  7 LYS HG2  H  12.639   7.569   1.277 1.00 . B B .  73 LYS HG2  1 1 
       16 34745 2 1  7 LYS HG3  H  13.654   8.679   2.190 1.00 . B B .  73 LYS HG3  1 1 
       16 34746 2 1  7 LYS HZ1  H  14.019  10.277  -1.852 1.00 . B B .  73 LYS HZ1  1 1 
       16 34747 2 1  7 LYS HZ2  H  13.433  11.623  -1.020 1.00 . B B .  73 LYS HZ2  1 1 
       16 34748 2 1  7 LYS HZ3  H  12.367  10.724  -1.937 1.00 . B B .  73 LYS HZ3  1 1 
       16 34749 2 1  7 LYS N    N  12.988   5.557   2.780 1.00 . B B .  73 LYS N    1 1 
       16 34750 2 1  7 LYS NZ   N  13.206  10.651  -1.324 1.00 . B B .  73 LYS NZ   1 1 
       16 34751 2 1  7 LYS O    O  15.301   6.811   4.953 1.00 . B B .  73 LYS O    1 1 
       16 34752 2 1  8 LEU C    C  13.341   8.034   6.709 1.00 . B B .  74 LEU C    1 1 
       16 34753 2 1  8 LEU CA   C  13.507   8.810   5.414 1.00 . B B .  74 LEU CA   1 1 
       16 34754 2 1  8 LEU CB   C  12.375   9.838   5.289 1.00 . B B .  74 LEU CB   1 1 
       16 34755 2 1  8 LEU CD1  C  11.424  11.684   3.888 1.00 . B B .  74 LEU CD1  1 1 
       16 34756 2 1  8 LEU CD2  C  13.881  11.587   4.273 1.00 . B B .  74 LEU CD2  1 1 
       16 34757 2 1  8 LEU CG   C  12.615  10.750   4.071 1.00 . B B .  74 LEU CG   1 1 
       16 34758 2 1  8 LEU H    H  12.764   7.971   3.613 1.00 . B B .  74 LEU H    1 1 
       16 34759 2 1  8 LEU HA   H  14.449   9.334   5.452 1.00 . B B .  74 LEU HA   1 1 
       16 34760 2 1  8 LEU HB2  H  11.429   9.323   5.202 1.00 . B B .  74 LEU HB2  1 1 
       16 34761 2 1  8 LEU HB3  H  12.353  10.442   6.186 1.00 . B B .  74 LEU HB3  1 1 
       16 34762 2 1  8 LEU HD11 H  10.499  11.146   4.035 1.00 . B B .  74 LEU HD11 1 1 
       16 34763 2 1  8 LEU HD12 H  11.447  12.099   2.891 1.00 . B B .  74 LEU HD12 1 1 
       16 34764 2 1  8 LEU HD13 H  11.487  12.489   4.603 1.00 . B B .  74 LEU HD13 1 1 
       16 34765 2 1  8 LEU HD21 H  13.853  12.080   5.232 1.00 . B B .  74 LEU HD21 1 1 
       16 34766 2 1  8 LEU HD22 H  13.941  12.337   3.499 1.00 . B B .  74 LEU HD22 1 1 
       16 34767 2 1  8 LEU HD23 H  14.760  10.964   4.214 1.00 . B B .  74 LEU HD23 1 1 
       16 34768 2 1  8 LEU HG   H  12.705  10.154   3.176 1.00 . B B .  74 LEU HG   1 1 
       16 34769 2 1  8 LEU N    N  13.479   7.905   4.276 1.00 . B B .  74 LEU N    1 1 
       16 34770 2 1  8 LEU O    O  14.132   8.175   7.632 1.00 . B B .  74 LEU O    1 1 
       16 34771 2 1  9 ILE C    C  13.326   5.405   8.161 1.00 . B B .  75 ILE C    1 1 
       16 34772 2 1  9 ILE CA   C  12.130   6.289   7.872 1.00 . B B .  75 ILE CA   1 1 
       16 34773 2 1  9 ILE CB   C  10.844   5.473   7.660 1.00 . B B .  75 ILE CB   1 1 
       16 34774 2 1  9 ILE CD1  C   8.409   5.698   7.162 1.00 . B B .  75 ILE CD1  1 1 
       16 34775 2 1  9 ILE CG1  C   9.652   6.432   7.648 1.00 . B B .  75 ILE CG1  1 1 
       16 34776 2 1  9 ILE CG2  C  10.657   4.467   8.802 1.00 . B B .  75 ILE CG2  1 1 
       16 34777 2 1  9 ILE H    H  11.839   6.999   5.910 1.00 . B B .  75 ILE H    1 1 
       16 34778 2 1  9 ILE HA   H  11.989   6.936   8.724 1.00 . B B .  75 ILE HA   1 1 
       16 34779 2 1  9 ILE HB   H  10.905   4.954   6.714 1.00 . B B .  75 ILE HB   1 1 
       16 34780 2 1  9 ILE HD11 H   7.636   6.422   6.953 1.00 . B B .  75 ILE HD11 1 1 
       16 34781 2 1  9 ILE HD12 H   8.062   5.021   7.928 1.00 . B B .  75 ILE HD12 1 1 
       16 34782 2 1  9 ILE HD13 H   8.648   5.140   6.271 1.00 . B B .  75 ILE HD13 1 1 
       16 34783 2 1  9 ILE HG12 H   9.477   6.785   8.653 1.00 . B B .  75 ILE HG12 1 1 
       16 34784 2 1  9 ILE HG13 H   9.843   7.275   7.000 1.00 . B B .  75 ILE HG13 1 1 
       16 34785 2 1  9 ILE HG21 H  11.024   4.896   9.724 1.00 . B B .  75 ILE HG21 1 1 
       16 34786 2 1  9 ILE HG22 H  11.190   3.558   8.564 1.00 . B B .  75 ILE HG22 1 1 
       16 34787 2 1  9 ILE HG23 H   9.608   4.234   8.909 1.00 . B B .  75 ILE HG23 1 1 
       16 34788 2 1  9 ILE N    N  12.387   7.126   6.717 1.00 . B B .  75 ILE N    1 1 
       16 34789 2 1  9 ILE O    O  13.760   5.290   9.312 1.00 . B B .  75 ILE O    1 1 
       16 34790 2 1 10 ARG C    C  16.151   4.839   7.958 1.00 . B B .  76 ARG C    1 1 
       16 34791 2 1 10 ARG CA   C  15.077   4.007   7.278 1.00 . B B .  76 ARG CA   1 1 
       16 34792 2 1 10 ARG CB   C  15.618   3.626   5.903 1.00 . B B .  76 ARG CB   1 1 
       16 34793 2 1 10 ARG CD   C  17.500   2.499   4.733 1.00 . B B .  76 ARG CD   1 1 
       16 34794 2 1 10 ARG CG   C  16.764   2.632   6.060 1.00 . B B .  76 ARG CG   1 1 
       16 34795 2 1 10 ARG CZ   C  18.638   4.122   3.284 1.00 . B B .  76 ARG CZ   1 1 
       16 34796 2 1 10 ARG H    H  13.537   4.986   6.214 1.00 . B B .  76 ARG H    1 1 
       16 34797 2 1 10 ARG HA   H  14.843   3.112   7.833 1.00 . B B .  76 ARG HA   1 1 
       16 34798 2 1 10 ARG HB2  H  14.829   3.171   5.320 1.00 . B B .  76 ARG HB2  1 1 
       16 34799 2 1 10 ARG HB3  H  15.979   4.508   5.398 1.00 . B B .  76 ARG HB3  1 1 
       16 34800 2 1 10 ARG HD2  H  18.183   1.663   4.778 1.00 . B B .  76 ARG HD2  1 1 
       16 34801 2 1 10 ARG HD3  H  16.786   2.339   3.936 1.00 . B B .  76 ARG HD3  1 1 
       16 34802 2 1 10 ARG HE   H  18.474   4.325   5.248 1.00 . B B .  76 ARG HE   1 1 
       16 34803 2 1 10 ARG HG2  H  17.447   2.972   6.825 1.00 . B B .  76 ARG HG2  1 1 
       16 34804 2 1 10 ARG HG3  H  16.369   1.666   6.338 1.00 . B B .  76 ARG HG3  1 1 
       16 34805 2 1 10 ARG HH11 H  17.818   2.554   2.290 1.00 . B B .  76 ARG HH11 1 1 
       16 34806 2 1 10 ARG HH12 H  18.626   3.645   1.311 1.00 . B B .  76 ARG HH12 1 1 
       16 34807 2 1 10 ARG HH21 H  19.507   5.755   3.997 1.00 . B B .  76 ARG HH21 1 1 
       16 34808 2 1 10 ARG HH22 H  19.625   5.574   2.283 1.00 . B B .  76 ARG HH22 1 1 
       16 34809 2 1 10 ARG N    N  13.898   4.835   7.116 1.00 . B B .  76 ARG N    1 1 
       16 34810 2 1 10 ARG NE   N  18.243   3.739   4.490 1.00 . B B .  76 ARG NE   1 1 
       16 34811 2 1 10 ARG NH1  N  18.348   3.410   2.244 1.00 . B B .  76 ARG NH1  1 1 
       16 34812 2 1 10 ARG NH2  N  19.306   5.224   3.162 1.00 . B B .  76 ARG NH2  1 1 
       16 34813 2 1 10 ARG O    O  16.801   4.393   8.909 1.00 . B B .  76 ARG O    1 1 
       16 34814 2 1 11 GLU C    C  16.926   7.418   9.395 1.00 . B B .  77 GLU C    1 1 
       16 34815 2 1 11 GLU CA   C  17.290   6.984   7.977 1.00 . B B .  77 GLU CA   1 1 
       16 34816 2 1 11 GLU CB   C  17.402   8.185   7.032 1.00 . B B .  77 GLU CB   1 1 
       16 34817 2 1 11 GLU CD   C  19.348   7.229   5.750 1.00 . B B .  77 GLU CD   1 1 
       16 34818 2 1 11 GLU CG   C  17.919   7.700   5.659 1.00 . B B .  77 GLU CG   1 1 
       16 34819 2 1 11 GLU H    H  15.754   6.341   6.706 1.00 . B B .  77 GLU H    1 1 
       16 34820 2 1 11 GLU HA   H  18.247   6.485   8.015 1.00 . B B .  77 GLU HA   1 1 
       16 34821 2 1 11 GLU HB2  H  16.440   8.663   6.930 1.00 . B B .  77 GLU HB2  1 1 
       16 34822 2 1 11 GLU HB3  H  18.107   8.894   7.440 1.00 . B B .  77 GLU HB3  1 1 
       16 34823 2 1 11 GLU HG2  H  17.330   6.846   5.357 1.00 . B B .  77 GLU HG2  1 1 
       16 34824 2 1 11 GLU HG3  H  17.826   8.459   4.899 1.00 . B B .  77 GLU HG3  1 1 
       16 34825 2 1 11 GLU N    N  16.311   6.054   7.463 1.00 . B B .  77 GLU N    1 1 
       16 34826 2 1 11 GLU O    O  17.808   7.639  10.231 1.00 . B B .  77 GLU O    1 1 
       16 34827 2 1 11 GLU OE1  O  20.197   8.032   6.055 1.00 . B B .  77 GLU OE1  1 1 
       16 34828 2 1 11 GLU OE2  O  19.586   6.075   5.475 1.00 . B B .  77 GLU OE2  1 1 
       16 34829 2 1 12 LYS C    C  15.566   6.874  12.039 1.00 . B B .  78 LYS C    1 1 
       16 34830 2 1 12 LYS CA   C  15.156   7.915  10.997 1.00 . B B .  78 LYS CA   1 1 
       16 34831 2 1 12 LYS CB   C  13.622   8.084  11.006 1.00 . B B .  78 LYS CB   1 1 
       16 34832 2 1 12 LYS CD   C  11.682   9.464  10.177 1.00 . B B .  78 LYS CD   1 1 
       16 34833 2 1 12 LYS CE   C  11.279  10.689   9.341 1.00 . B B .  78 LYS CE   1 1 
       16 34834 2 1 12 LYS CG   C  13.215   9.342  10.214 1.00 . B B .  78 LYS CG   1 1 
       16 34835 2 1 12 LYS H    H  14.983   7.364   8.943 1.00 . B B .  78 LYS H    1 1 
       16 34836 2 1 12 LYS HA   H  15.608   8.861  11.253 1.00 . B B .  78 LYS HA   1 1 
       16 34837 2 1 12 LYS HB2  H  13.165   7.207  10.572 1.00 . B B .  78 LYS HB2  1 1 
       16 34838 2 1 12 LYS HB3  H  13.281   8.174  12.026 1.00 . B B .  78 LYS HB3  1 1 
       16 34839 2 1 12 LYS HD2  H  11.257   8.568   9.749 1.00 . B B .  78 LYS HD2  1 1 
       16 34840 2 1 12 LYS HD3  H  11.315   9.584  11.186 1.00 . B B .  78 LYS HD3  1 1 
       16 34841 2 1 12 LYS HE2  H  11.658  11.590   9.803 1.00 . B B .  78 LYS HE2  1 1 
       16 34842 2 1 12 LYS HE3  H  11.701  10.604   8.350 1.00 . B B .  78 LYS HE3  1 1 
       16 34843 2 1 12 LYS HG2  H  13.614  10.198  10.738 1.00 . B B .  78 LYS HG2  1 1 
       16 34844 2 1 12 LYS HG3  H  13.606   9.364   9.212 1.00 . B B .  78 LYS HG3  1 1 
       16 34845 2 1 12 LYS HZ1  H   9.395  11.524   9.814 1.00 . B B .  78 LYS HZ1  1 1 
       16 34846 2 1 12 LYS HZ2  H   9.318   9.871   9.499 1.00 . B B .  78 LYS HZ2  1 1 
       16 34847 2 1 12 LYS HZ3  H   9.510  10.952   8.252 1.00 . B B .  78 LYS HZ3  1 1 
       16 34848 2 1 12 LYS N    N  15.628   7.534   9.665 1.00 . B B .  78 LYS N    1 1 
       16 34849 2 1 12 LYS NZ   N   9.792  10.757   9.238 1.00 . B B .  78 LYS NZ   1 1 
       16 34850 2 1 12 LYS O    O  16.000   7.228  13.137 1.00 . B B .  78 LYS O    1 1 
       16 34851 2 1 13 LYS C    C  17.152   3.887  12.315 1.00 . B B .  79 LYS C    1 1 
       16 34852 2 1 13 LYS CA   C  15.796   4.512  12.633 1.00 . B B .  79 LYS CA   1 1 
       16 34853 2 1 13 LYS CB   C  14.695   3.442  12.723 1.00 . B B .  79 LYS CB   1 1 
       16 34854 2 1 13 LYS CD   C  12.748   3.445  11.139 1.00 . B B .  79 LYS CD   1 1 
       16 34855 2 1 13 LYS CE   C  11.822   2.596  12.032 1.00 . B B .  79 LYS CE   1 1 
       16 34856 2 1 13 LYS CG   C  14.212   3.020  11.327 1.00 . B B .  79 LYS CG   1 1 
       16 34857 2 1 13 LYS H    H  15.079   5.385  10.805 1.00 . B B .  79 LYS H    1 1 
       16 34858 2 1 13 LYS HA   H  15.901   4.960  13.611 1.00 . B B .  79 LYS HA   1 1 
       16 34859 2 1 13 LYS HB2  H  15.075   2.585  13.264 1.00 . B B .  79 LYS HB2  1 1 
       16 34860 2 1 13 LYS HB3  H  13.874   3.864  13.278 1.00 . B B .  79 LYS HB3  1 1 
       16 34861 2 1 13 LYS HD2  H  12.646   4.498  11.359 1.00 . B B .  79 LYS HD2  1 1 
       16 34862 2 1 13 LYS HD3  H  12.493   3.281  10.103 1.00 . B B .  79 LYS HD3  1 1 
       16 34863 2 1 13 LYS HE2  H  11.098   2.069  11.427 1.00 . B B .  79 LYS HE2  1 1 
       16 34864 2 1 13 LYS HE3  H  12.387   1.872  12.600 1.00 . B B .  79 LYS HE3  1 1 
       16 34865 2 1 13 LYS HG2  H  14.820   3.457  10.549 1.00 . B B .  79 LYS HG2  1 1 
       16 34866 2 1 13 LYS HG3  H  14.265   1.945  11.243 1.00 . B B .  79 LYS HG3  1 1 
       16 34867 2 1 13 LYS HZ1  H  10.270   2.966  13.363 1.00 . B B .  79 LYS HZ1  1 1 
       16 34868 2 1 13 LYS HZ2  H  10.698   4.338  12.527 1.00 . B B .  79 LYS HZ2  1 1 
       16 34869 2 1 13 LYS HZ3  H  11.657   3.764  13.786 1.00 . B B .  79 LYS HZ3  1 1 
       16 34870 2 1 13 LYS N    N  15.432   5.592  11.697 1.00 . B B .  79 LYS N    1 1 
       16 34871 2 1 13 LYS NZ   N  11.086   3.480  12.968 1.00 . B B .  79 LYS NZ   1 1 
       16 34872 2 1 13 LYS O    O  17.605   2.978  13.013 1.00 . B B .  79 LYS O    1 1 
       16 34873 2 1 14 LYS C    C  19.081   2.394  10.547 1.00 . B B .  80 LYS C    1 1 
       16 34874 2 1 14 LYS CA   C  19.113   3.894  10.844 1.00 . B B .  80 LYS CA   1 1 
       16 34875 2 1 14 LYS CB   C  20.187   4.196  11.907 1.00 . B B .  80 LYS CB   1 1 
       16 34876 2 1 14 LYS CD   C  20.370   6.584  11.117 1.00 . B B .  80 LYS CD   1 1 
       16 34877 2 1 14 LYS CE   C  20.269   8.057  11.550 1.00 . B B .  80 LYS CE   1 1 
       16 34878 2 1 14 LYS CG   C  20.121   5.676  12.325 1.00 . B B .  80 LYS CG   1 1 
       16 34879 2 1 14 LYS H    H  17.374   5.094  10.745 1.00 . B B .  80 LYS H    1 1 
       16 34880 2 1 14 LYS HA   H  19.379   4.396   9.927 1.00 . B B .  80 LYS HA   1 1 
       16 34881 2 1 14 LYS HB2  H  20.019   3.559  12.763 1.00 . B B .  80 LYS HB2  1 1 
       16 34882 2 1 14 LYS HB3  H  21.165   3.979  11.500 1.00 . B B .  80 LYS HB3  1 1 
       16 34883 2 1 14 LYS HD2  H  21.363   6.390  10.736 1.00 . B B .  80 LYS HD2  1 1 
       16 34884 2 1 14 LYS HD3  H  19.654   6.386  10.336 1.00 . B B .  80 LYS HD3  1 1 
       16 34885 2 1 14 LYS HE2  H  19.528   8.182  12.326 1.00 . B B .  80 LYS HE2  1 1 
       16 34886 2 1 14 LYS HE3  H  21.231   8.388  11.916 1.00 . B B .  80 LYS HE3  1 1 
       16 34887 2 1 14 LYS HG2  H  19.155   5.894  12.757 1.00 . B B .  80 LYS HG2  1 1 
       16 34888 2 1 14 LYS HG3  H  20.892   5.851  13.064 1.00 . B B .  80 LYS HG3  1 1 
       16 34889 2 1 14 LYS HZ1  H  18.901   8.642  10.133 1.00 . B B .  80 LYS HZ1  1 1 
       16 34890 2 1 14 LYS HZ2  H  20.497   8.698   9.558 1.00 . B B .  80 LYS HZ2  1 1 
       16 34891 2 1 14 LYS HZ3  H  19.934   9.899  10.618 1.00 . B B .  80 LYS HZ3  1 1 
       16 34892 2 1 14 LYS N    N  17.794   4.380  11.271 1.00 . B B .  80 LYS N    1 1 
       16 34893 2 1 14 LYS NZ   N  19.888   8.887  10.378 1.00 . B B .  80 LYS NZ   1 1 
       16 34894 2 1 14 LYS O    O  20.059   1.675  10.797 1.00 . B B .  80 LYS O    1 1 
       16 34895 2 1 15 ILE C    C  18.654   0.315   8.226 1.00 . B B .  81 ILE C    1 1 
       16 34896 2 1 15 ILE CA   C  17.884   0.547   9.518 1.00 . B B .  81 ILE CA   1 1 
       16 34897 2 1 15 ILE CB   C  16.394   0.124   9.365 1.00 . B B .  81 ILE CB   1 1 
       16 34898 2 1 15 ILE CD1  C  16.339   0.576  11.858 1.00 . B B .  81 ILE CD1  1 1 
       16 34899 2 1 15 ILE CG1  C  15.796  -0.293  10.726 1.00 . B B .  81 ILE CG1  1 1 
       16 34900 2 1 15 ILE CG2  C  16.262  -1.054   8.388 1.00 . B B .  81 ILE CG2  1 1 
       16 34901 2 1 15 ILE H    H  17.303   2.587   9.685 1.00 . B B .  81 ILE H    1 1 
       16 34902 2 1 15 ILE HA   H  18.342  -0.057  10.286 1.00 . B B .  81 ILE HA   1 1 
       16 34903 2 1 15 ILE HB   H  15.837   0.957   8.962 1.00 . B B .  81 ILE HB   1 1 
       16 34904 2 1 15 ILE HD11 H  16.376   1.607  11.547 1.00 . B B .  81 ILE HD11 1 1 
       16 34905 2 1 15 ILE HD12 H  17.328   0.242  12.137 1.00 . B B .  81 ILE HD12 1 1 
       16 34906 2 1 15 ILE HD13 H  15.682   0.486  12.711 1.00 . B B .  81 ILE HD13 1 1 
       16 34907 2 1 15 ILE HG12 H  14.721  -0.220  10.689 1.00 . B B .  81 ILE HG12 1 1 
       16 34908 2 1 15 ILE HG13 H  16.047  -1.324  10.924 1.00 . B B .  81 ILE HG13 1 1 
       16 34909 2 1 15 ILE HG21 H  16.433  -0.721   7.375 1.00 . B B .  81 ILE HG21 1 1 
       16 34910 2 1 15 ILE HG22 H  15.266  -1.466   8.462 1.00 . B B .  81 ILE HG22 1 1 
       16 34911 2 1 15 ILE HG23 H  16.975  -1.824   8.639 1.00 . B B .  81 ILE HG23 1 1 
       16 34912 2 1 15 ILE N    N  18.001   1.943   9.931 1.00 . B B .  81 ILE N    1 1 
       16 34913 2 1 15 ILE O    O  18.578   1.115   7.296 1.00 . B B .  81 ILE O    1 1 
       16 34914 2 1 16 SER C    C  19.274  -1.661   5.939 1.00 . B B .  82 SER C    1 1 
       16 34915 2 1 16 SER CA   C  20.199  -1.056   7.002 1.00 . B B .  82 SER CA   1 1 
       16 34916 2 1 16 SER CB   C  21.317  -2.025   7.352 1.00 . B B .  82 SER CB   1 1 
       16 34917 2 1 16 SER H    H  19.494  -1.334   8.967 1.00 . B B .  82 SER H    1 1 
       16 34918 2 1 16 SER HA   H  20.629  -0.148   6.605 1.00 . B B .  82 SER HA   1 1 
       16 34919 2 1 16 SER HB2  H  21.013  -3.049   7.212 1.00 . B B .  82 SER HB2  1 1 
       16 34920 2 1 16 SER HB3  H  22.132  -1.823   6.671 1.00 . B B .  82 SER HB3  1 1 
       16 34921 2 1 16 SER HG   H  21.672  -2.671   9.117 1.00 . B B .  82 SER HG   1 1 
       16 34922 2 1 16 SER N    N  19.433  -0.739   8.188 1.00 . B B .  82 SER N    1 1 
       16 34923 2 1 16 SER O    O  18.183  -2.139   6.253 1.00 . B B .  82 SER O    1 1 
       16 34924 2 1 16 SER OG   O  21.735  -1.791   8.703 1.00 . B B .  82 SER OG   1 1 
       16 34925 2 1 17 GLN C    C  18.714  -3.640   3.772 1.00 . B B .  83 GLN C    1 1 
       16 34926 2 1 17 GLN CA   C  18.842  -2.139   3.616 1.00 . B B .  83 GLN CA   1 1 
       16 34927 2 1 17 GLN CB   C  19.474  -1.836   2.274 1.00 . B B .  83 GLN CB   1 1 
       16 34928 2 1 17 GLN CD   C  20.244   0.004   0.775 1.00 . B B .  83 GLN CD   1 1 
       16 34929 2 1 17 GLN CG   C  19.501  -0.330   2.069 1.00 . B B .  83 GLN CG   1 1 
       16 34930 2 1 17 GLN H    H  20.530  -1.176   4.471 1.00 . B B .  83 GLN H    1 1 
       16 34931 2 1 17 GLN HA   H  17.859  -1.694   3.654 1.00 . B B .  83 GLN HA   1 1 
       16 34932 2 1 17 GLN HB2  H  20.454  -2.277   2.201 1.00 . B B .  83 GLN HB2  1 1 
       16 34933 2 1 17 GLN HB3  H  18.852  -2.277   1.509 1.00 . B B .  83 GLN HB3  1 1 
       16 34934 2 1 17 GLN HE21 H  19.086   1.548   0.286 1.00 . B B .  83 GLN HE21 1 1 
       16 34935 2 1 17 GLN HE22 H  20.343   1.205  -0.782 1.00 . B B .  83 GLN HE22 1 1 
       16 34936 2 1 17 GLN HG2  H  18.463  -0.041   2.065 1.00 . B B .  83 GLN HG2  1 1 
       16 34937 2 1 17 GLN HG3  H  19.967   0.152   2.915 1.00 . B B .  83 GLN HG3  1 1 
       16 34938 2 1 17 GLN N    N  19.671  -1.597   4.688 1.00 . B B .  83 GLN N    1 1 
       16 34939 2 1 17 GLN NE2  N  19.860   0.989   0.042 1.00 . B B .  83 GLN NE2  1 1 
       16 34940 2 1 17 GLN O    O  17.667  -4.228   3.487 1.00 . B B .  83 GLN O    1 1 
       16 34941 2 1 17 GLN OE1  O  21.212  -0.676   0.423 1.00 . B B .  83 GLN OE1  1 1 
       16 34942 2 1 18 SER C    C  18.874  -6.202   5.273 1.00 . B B .  84 SER C    1 1 
       16 34943 2 1 18 SER CA   C  19.893  -5.688   4.293 1.00 . B B .  84 SER CA   1 1 
       16 34944 2 1 18 SER CB   C  21.292  -6.074   4.767 1.00 . B B .  84 SER CB   1 1 
       16 34945 2 1 18 SER H    H  20.614  -3.725   4.354 1.00 . B B .  84 SER H    1 1 
       16 34946 2 1 18 SER HA   H  19.734  -6.144   3.327 1.00 . B B .  84 SER HA   1 1 
       16 34947 2 1 18 SER HB2  H  21.292  -7.118   5.046 1.00 . B B .  84 SER HB2  1 1 
       16 34948 2 1 18 SER HB3  H  22.001  -5.924   3.965 1.00 . B B .  84 SER HB3  1 1 
       16 34949 2 1 18 SER HG   H  21.253  -5.706   6.712 1.00 . B B .  84 SER HG   1 1 
       16 34950 2 1 18 SER N    N  19.811  -4.254   4.170 1.00 . B B .  84 SER N    1 1 
       16 34951 2 1 18 SER O    O  18.242  -7.234   5.040 1.00 . B B .  84 SER O    1 1 
       16 34952 2 1 18 SER OG   O  21.622  -5.283   5.917 1.00 . B B .  84 SER OG   1 1 
       16 34953 2 1 19 GLU C    C  16.378  -5.903   6.856 1.00 . B B .  85 GLU C    1 1 
       16 34954 2 1 19 GLU CA   C  17.781  -5.933   7.397 1.00 . B B .  85 GLU CA   1 1 
       16 34955 2 1 19 GLU CB   C  17.848  -5.071   8.683 1.00 . B B .  85 GLU CB   1 1 
       16 34956 2 1 19 GLU CD   C  20.334  -4.612   8.867 1.00 . B B .  85 GLU CD   1 1 
       16 34957 2 1 19 GLU CG   C  18.958  -4.007   8.627 1.00 . B B .  85 GLU CG   1 1 
       16 34958 2 1 19 GLU H    H  19.242  -4.666   6.435 1.00 . B B .  85 GLU H    1 1 
       16 34959 2 1 19 GLU HA   H  17.993  -6.960   7.661 1.00 . B B .  85 GLU HA   1 1 
       16 34960 2 1 19 GLU HB2  H  16.897  -4.589   8.856 1.00 . B B .  85 GLU HB2  1 1 
       16 34961 2 1 19 GLU HB3  H  18.040  -5.736   9.507 1.00 . B B .  85 GLU HB3  1 1 
       16 34962 2 1 19 GLU HG2  H  18.903  -3.430   7.721 1.00 . B B .  85 GLU HG2  1 1 
       16 34963 2 1 19 GLU HG3  H  18.715  -3.327   9.427 1.00 . B B .  85 GLU HG3  1 1 
       16 34964 2 1 19 GLU N    N  18.713  -5.488   6.371 1.00 . B B .  85 GLU N    1 1 
       16 34965 2 1 19 GLU O    O  15.654  -6.889   6.916 1.00 . B B .  85 GLU O    1 1 
       16 34966 2 1 19 GLU OE1  O  20.614  -5.652   8.316 1.00 . B B .  85 GLU OE1  1 1 
       16 34967 2 1 19 GLU OE2  O  21.099  -4.016   9.597 1.00 . B B .  85 GLU OE2  1 1 
       16 34968 2 1 20 LEU C    C  14.481  -5.649   4.627 1.00 . B B .  86 LEU C    1 1 
       16 34969 2 1 20 LEU CA   C  14.692  -4.628   5.733 1.00 . B B .  86 LEU CA   1 1 
       16 34970 2 1 20 LEU CB   C  14.507  -3.204   5.195 1.00 . B B .  86 LEU CB   1 1 
       16 34971 2 1 20 LEU CD1  C  12.098  -3.237   5.867 1.00 . B B .  86 LEU CD1  1 1 
       16 34972 2 1 20 LEU CD2  C  12.898  -1.592   4.161 1.00 . B B .  86 LEU CD2  1 1 
       16 34973 2 1 20 LEU CG   C  13.068  -3.012   4.702 1.00 . B B .  86 LEU CG   1 1 
       16 34974 2 1 20 LEU H    H  16.665  -4.050   6.223 1.00 . B B .  86 LEU H    1 1 
       16 34975 2 1 20 LEU HA   H  13.983  -4.804   6.528 1.00 . B B .  86 LEU HA   1 1 
       16 34976 2 1 20 LEU HB2  H  14.733  -2.493   5.976 1.00 . B B .  86 LEU HB2  1 1 
       16 34977 2 1 20 LEU HB3  H  15.187  -3.053   4.368 1.00 . B B .  86 LEU HB3  1 1 
       16 34978 2 1 20 LEU HD11 H  11.177  -2.701   5.691 1.00 . B B .  86 LEU HD11 1 1 
       16 34979 2 1 20 LEU HD12 H  12.549  -2.881   6.782 1.00 . B B .  86 LEU HD12 1 1 
       16 34980 2 1 20 LEU HD13 H  11.892  -4.293   5.961 1.00 . B B .  86 LEU HD13 1 1 
       16 34981 2 1 20 LEU HD21 H  12.763  -0.898   4.976 1.00 . B B .  86 LEU HD21 1 1 
       16 34982 2 1 20 LEU HD22 H  12.030  -1.561   3.520 1.00 . B B .  86 LEU HD22 1 1 
       16 34983 2 1 20 LEU HD23 H  13.769  -1.306   3.589 1.00 . B B .  86 LEU HD23 1 1 
       16 34984 2 1 20 LEU HG   H  12.850  -3.732   3.928 1.00 . B B .  86 LEU HG   1 1 
       16 34985 2 1 20 LEU N    N  16.018  -4.784   6.273 1.00 . B B .  86 LEU N    1 1 
       16 34986 2 1 20 LEU O    O  13.483  -6.375   4.621 1.00 . B B .  86 LEU O    1 1 
       16 34987 2 1 21 ALA C    C  15.365  -8.181   3.334 1.00 . B B .  87 ALA C    1 1 
       16 34988 2 1 21 ALA CA   C  15.431  -6.797   2.714 1.00 . B B .  87 ALA CA   1 1 
       16 34989 2 1 21 ALA CB   C  16.651  -6.692   1.796 1.00 . B B .  87 ALA CB   1 1 
       16 34990 2 1 21 ALA H    H  16.291  -5.240   3.869 1.00 . B B .  87 ALA H    1 1 
       16 34991 2 1 21 ALA HA   H  14.538  -6.634   2.128 1.00 . B B .  87 ALA HA   1 1 
       16 34992 2 1 21 ALA HB1  H  17.472  -7.236   2.239 1.00 . B B .  87 ALA HB1  1 1 
       16 34993 2 1 21 ALA HB2  H  16.941  -5.659   1.679 1.00 . B B .  87 ALA HB2  1 1 
       16 34994 2 1 21 ALA HB3  H  16.414  -7.129   0.834 1.00 . B B .  87 ALA HB3  1 1 
       16 34995 2 1 21 ALA N    N  15.481  -5.788   3.760 1.00 . B B .  87 ALA N    1 1 
       16 34996 2 1 21 ALA O    O  14.607  -9.042   2.877 1.00 . B B .  87 ALA O    1 1 
       16 34997 2 1 22 ALA C    C  14.732  -9.894   5.706 1.00 . B B .  88 ALA C    1 1 
       16 34998 2 1 22 ALA CA   C  16.109  -9.635   5.142 1.00 . B B .  88 ALA CA   1 1 
       16 34999 2 1 22 ALA CB   C  17.124  -9.611   6.291 1.00 . B B .  88 ALA CB   1 1 
       16 35000 2 1 22 ALA H    H  16.664  -7.629   4.758 1.00 . B B .  88 ALA H    1 1 
       16 35001 2 1 22 ALA HA   H  16.385 -10.424   4.459 1.00 . B B .  88 ALA HA   1 1 
       16 35002 2 1 22 ALA HB1  H  18.097  -9.302   5.947 1.00 . B B .  88 ALA HB1  1 1 
       16 35003 2 1 22 ALA HB2  H  17.198 -10.604   6.709 1.00 . B B .  88 ALA HB2  1 1 
       16 35004 2 1 22 ALA HB3  H  16.783  -8.943   7.068 1.00 . B B .  88 ALA HB3  1 1 
       16 35005 2 1 22 ALA N    N  16.118  -8.372   4.417 1.00 . B B .  88 ALA N    1 1 
       16 35006 2 1 22 ALA O    O  14.207 -11.004   5.608 1.00 . B B .  88 ALA O    1 1 
       16 35007 2 1 23 LEU C    C  11.794  -9.298   5.776 1.00 . B B .  89 LEU C    1 1 
       16 35008 2 1 23 LEU CA   C  12.809  -8.963   6.856 1.00 . B B .  89 LEU CA   1 1 
       16 35009 2 1 23 LEU CB   C  12.411  -7.675   7.586 1.00 . B B .  89 LEU CB   1 1 
       16 35010 2 1 23 LEU CD1  C  12.955  -6.156   9.511 1.00 . B B .  89 LEU CD1  1 1 
       16 35011 2 1 23 LEU CD2  C  13.194  -8.629   9.778 1.00 . B B .  89 LEU CD2  1 1 
       16 35012 2 1 23 LEU CG   C  13.323  -7.458   8.805 1.00 . B B .  89 LEU CG   1 1 
       16 35013 2 1 23 LEU H    H  14.623  -7.998   6.316 1.00 . B B .  89 LEU H    1 1 
       16 35014 2 1 23 LEU HA   H  12.814  -9.780   7.561 1.00 . B B .  89 LEU HA   1 1 
       16 35015 2 1 23 LEU HB2  H  12.488  -6.839   6.905 1.00 . B B .  89 LEU HB2  1 1 
       16 35016 2 1 23 LEU HB3  H  11.388  -7.776   7.919 1.00 . B B .  89 LEU HB3  1 1 
       16 35017 2 1 23 LEU HD11 H  12.859  -5.351   8.798 1.00 . B B .  89 LEU HD11 1 1 
       16 35018 2 1 23 LEU HD12 H  13.730  -5.918  10.223 1.00 . B B .  89 LEU HD12 1 1 
       16 35019 2 1 23 LEU HD13 H  12.025  -6.292  10.040 1.00 . B B .  89 LEU HD13 1 1 
       16 35020 2 1 23 LEU HD21 H  12.189  -9.018   9.769 1.00 . B B .  89 LEU HD21 1 1 
       16 35021 2 1 23 LEU HD22 H  13.465  -8.300  10.771 1.00 . B B .  89 LEU HD22 1 1 
       16 35022 2 1 23 LEU HD23 H  13.895  -9.387   9.461 1.00 . B B .  89 LEU HD23 1 1 
       16 35023 2 1 23 LEU HG   H  14.350  -7.371   8.484 1.00 . B B .  89 LEU HG   1 1 
       16 35024 2 1 23 LEU N    N  14.139  -8.855   6.277 1.00 . B B .  89 LEU N    1 1 
       16 35025 2 1 23 LEU O    O  10.897 -10.126   5.981 1.00 . B B .  89 LEU O    1 1 
       16 35026 2 1 24 LEU C    C  11.495 -10.261   2.804 1.00 . B B .  90 LEU C    1 1 
       16 35027 2 1 24 LEU CA   C  11.074  -8.976   3.488 1.00 . B B .  90 LEU CA   1 1 
       16 35028 2 1 24 LEU CB   C  11.085  -7.829   2.462 1.00 . B B .  90 LEU CB   1 1 
       16 35029 2 1 24 LEU CD1  C  10.694  -5.920   4.042 1.00 . B B .  90 LEU CD1  1 1 
       16 35030 2 1 24 LEU CD2  C   9.897  -5.765   1.687 1.00 . B B .  90 LEU CD2  1 1 
       16 35031 2 1 24 LEU CG   C  10.115  -6.710   2.875 1.00 . B B .  90 LEU CG   1 1 
       16 35032 2 1 24 LEU H    H  12.710  -8.063   4.503 1.00 . B B .  90 LEU H    1 1 
       16 35033 2 1 24 LEU HA   H  10.070  -9.100   3.862 1.00 . B B .  90 LEU HA   1 1 
       16 35034 2 1 24 LEU HB2  H  12.090  -7.445   2.379 1.00 . B B .  90 LEU HB2  1 1 
       16 35035 2 1 24 LEU HB3  H  10.783  -8.234   1.506 1.00 . B B .  90 LEU HB3  1 1 
       16 35036 2 1 24 LEU HD11 H  10.949  -6.575   4.860 1.00 . B B .  90 LEU HD11 1 1 
       16 35037 2 1 24 LEU HD12 H   9.970  -5.185   4.363 1.00 . B B .  90 LEU HD12 1 1 
       16 35038 2 1 24 LEU HD13 H  11.581  -5.404   3.704 1.00 . B B .  90 LEU HD13 1 1 
       16 35039 2 1 24 LEU HD21 H  10.399  -4.826   1.868 1.00 . B B .  90 LEU HD21 1 1 
       16 35040 2 1 24 LEU HD22 H   8.840  -5.578   1.567 1.00 . B B .  90 LEU HD22 1 1 
       16 35041 2 1 24 LEU HD23 H  10.301  -6.188   0.779 1.00 . B B .  90 LEU HD23 1 1 
       16 35042 2 1 24 LEU HG   H   9.170  -7.138   3.173 1.00 . B B .  90 LEU HG   1 1 
       16 35043 2 1 24 LEU N    N  11.961  -8.694   4.609 1.00 . B B .  90 LEU N    1 1 
       16 35044 2 1 24 LEU O    O  10.812 -10.735   1.893 1.00 . B B .  90 LEU O    1 1 
       16 35045 2 1 25 GLU C    C  13.289 -11.915   1.183 1.00 . B B .  91 GLU C    1 1 
       16 35046 2 1 25 GLU CA   C  13.115 -12.065   2.688 1.00 . B B .  91 GLU CA   1 1 
       16 35047 2 1 25 GLU CB   C  12.181 -13.226   3.029 1.00 . B B .  91 GLU CB   1 1 
       16 35048 2 1 25 GLU CD   C  11.251 -14.558   4.927 1.00 . B B .  91 GLU CD   1 1 
       16 35049 2 1 25 GLU CG   C  12.241 -13.489   4.542 1.00 . B B .  91 GLU CG   1 1 
       16 35050 2 1 25 GLU H    H  13.107 -10.413   3.988 1.00 . B B .  91 GLU H    1 1 
       16 35051 2 1 25 GLU HA   H  14.086 -12.260   3.116 1.00 . B B .  91 GLU HA   1 1 
       16 35052 2 1 25 GLU HB2  H  11.171 -12.993   2.723 1.00 . B B .  91 GLU HB2  1 1 
       16 35053 2 1 25 GLU HB3  H  12.509 -14.113   2.508 1.00 . B B .  91 GLU HB3  1 1 
       16 35054 2 1 25 GLU HG2  H  13.243 -13.809   4.790 1.00 . B B .  91 GLU HG2  1 1 
       16 35055 2 1 25 GLU HG3  H  12.030 -12.577   5.080 1.00 . B B .  91 GLU HG3  1 1 
       16 35056 2 1 25 GLU N    N  12.606 -10.829   3.255 1.00 . B B .  91 GLU N    1 1 
       16 35057 2 1 25 GLU O    O  12.909 -12.800   0.399 1.00 . B B .  91 GLU O    1 1 
       16 35058 2 1 25 GLU OE1  O  10.139 -14.493   4.474 1.00 . B B .  91 GLU OE1  1 1 
       16 35059 2 1 25 GLU OE2  O  11.613 -15.434   5.672 1.00 . B B .  91 GLU OE2  1 1 
       16 35060 2 1 26 VAL C    C  15.465  -9.860  -0.778 1.00 . B B .  92 VAL C    1 1 
       16 35061 2 1 26 VAL CA   C  14.062 -10.431  -0.602 1.00 . B B .  92 VAL CA   1 1 
       16 35062 2 1 26 VAL CB   C  13.012  -9.417  -1.097 1.00 . B B .  92 VAL CB   1 1 
       16 35063 2 1 26 VAL CG1  C  11.612 -10.042  -1.038 1.00 . B B .  92 VAL CG1  1 1 
       16 35064 2 1 26 VAL CG2  C  13.048  -8.159  -0.219 1.00 . B B .  92 VAL CG2  1 1 
       16 35065 2 1 26 VAL H    H  14.087 -10.117   1.486 1.00 . B B .  92 VAL H    1 1 
       16 35066 2 1 26 VAL HA   H  13.984 -11.328  -1.198 1.00 . B B .  92 VAL HA   1 1 
       16 35067 2 1 26 VAL HB   H  13.236  -9.156  -2.121 1.00 . B B .  92 VAL HB   1 1 
       16 35068 2 1 26 VAL HG11 H  11.089  -9.681  -0.166 1.00 . B B .  92 VAL HG11 1 1 
       16 35069 2 1 26 VAL HG12 H  11.677 -11.120  -0.995 1.00 . B B .  92 VAL HG12 1 1 
       16 35070 2 1 26 VAL HG13 H  11.057  -9.763  -1.921 1.00 . B B .  92 VAL HG13 1 1 
       16 35071 2 1 26 VAL HG21 H  13.878  -7.540  -0.523 1.00 . B B .  92 VAL HG21 1 1 
       16 35072 2 1 26 VAL HG22 H  13.169  -8.432   0.817 1.00 . B B .  92 VAL HG22 1 1 
       16 35073 2 1 26 VAL HG23 H  12.127  -7.608  -0.335 1.00 . B B .  92 VAL HG23 1 1 
       16 35074 2 1 26 VAL N    N  13.831 -10.767   0.794 1.00 . B B .  92 VAL N    1 1 
       16 35075 2 1 26 VAL O    O  16.130  -9.509   0.205 1.00 . B B .  92 VAL O    1 1 
       16 35076 2 1 27 SER C    C  17.248  -7.713  -1.941 1.00 . B B .  93 SER C    1 1 
       16 35077 2 1 27 SER CA   C  17.213  -9.195  -2.314 1.00 . B B .  93 SER CA   1 1 
       16 35078 2 1 27 SER CB   C  17.531  -9.391  -3.798 1.00 . B B .  93 SER CB   1 1 
       16 35079 2 1 27 SER H    H  15.334 -10.052  -2.757 1.00 . B B .  93 SER H    1 1 
       16 35080 2 1 27 SER HA   H  17.957  -9.717  -1.729 1.00 . B B .  93 SER HA   1 1 
       16 35081 2 1 27 SER HB2  H  18.378  -8.783  -4.070 1.00 . B B .  93 SER HB2  1 1 
       16 35082 2 1 27 SER HB3  H  17.798 -10.424  -3.971 1.00 . B B .  93 SER HB3  1 1 
       16 35083 2 1 27 SER HG   H  15.796  -8.462  -4.068 1.00 . B B .  93 SER HG   1 1 
       16 35084 2 1 27 SER N    N  15.907  -9.758  -2.019 1.00 . B B .  93 SER N    1 1 
       16 35085 2 1 27 SER O    O  16.194  -7.059  -1.870 1.00 . B B .  93 SER O    1 1 
       16 35086 2 1 27 SER OG   O  16.397  -9.007  -4.588 1.00 . B B .  93 SER OG   1 1 
       16 35087 2 1 28 ARG C    C  18.010  -4.879  -2.356 1.00 . B B .  94 ARG C    1 1 
       16 35088 2 1 28 ARG CA   C  18.593  -5.793  -1.291 1.00 . B B .  94 ARG CA   1 1 
       16 35089 2 1 28 ARG CB   C  20.067  -5.443  -1.091 1.00 . B B .  94 ARG CB   1 1 
       16 35090 2 1 28 ARG CD   C  21.637  -3.667  -0.261 1.00 . B B .  94 ARG CD   1 1 
       16 35091 2 1 28 ARG CG   C  20.172  -4.099  -0.356 1.00 . B B .  94 ARG CG   1 1 
       16 35092 2 1 28 ARG CZ   C  23.427  -3.106  -1.835 1.00 . B B .  94 ARG CZ   1 1 
       16 35093 2 1 28 ARG H    H  19.230  -7.760  -1.782 1.00 . B B .  94 ARG H    1 1 
       16 35094 2 1 28 ARG HA   H  18.065  -5.649  -0.359 1.00 . B B .  94 ARG HA   1 1 
       16 35095 2 1 28 ARG HB2  H  20.536  -6.222  -0.506 1.00 . B B .  94 ARG HB2  1 1 
       16 35096 2 1 28 ARG HB3  H  20.556  -5.370  -2.052 1.00 . B B .  94 ARG HB3  1 1 
       16 35097 2 1 28 ARG HD2  H  21.731  -2.832   0.417 1.00 . B B .  94 ARG HD2  1 1 
       16 35098 2 1 28 ARG HD3  H  22.234  -4.485   0.119 1.00 . B B .  94 ARG HD3  1 1 
       16 35099 2 1 28 ARG HE   H  21.468  -3.129  -2.305 1.00 . B B .  94 ARG HE   1 1 
       16 35100 2 1 28 ARG HG2  H  19.587  -3.350  -0.870 1.00 . B B .  94 ARG HG2  1 1 
       16 35101 2 1 28 ARG HG3  H  19.779  -4.220   0.644 1.00 . B B .  94 ARG HG3  1 1 
       16 35102 2 1 28 ARG HH11 H  24.029  -3.514   0.050 1.00 . B B .  94 ARG HH11 1 1 
       16 35103 2 1 28 ARG HH12 H  25.289  -3.135  -1.026 1.00 . B B .  94 ARG HH12 1 1 
       16 35104 2 1 28 ARG HH21 H  23.161  -2.615  -3.780 1.00 . B B .  94 ARG HH21 1 1 
       16 35105 2 1 28 ARG HH22 H  24.778  -2.625  -3.247 1.00 . B B .  94 ARG HH22 1 1 
       16 35106 2 1 28 ARG N    N  18.439  -7.185  -1.703 1.00 . B B .  94 ARG N    1 1 
       16 35107 2 1 28 ARG NE   N  22.127  -3.278  -1.584 1.00 . B B .  94 ARG NE   1 1 
       16 35108 2 1 28 ARG NH1  N  24.305  -3.264  -0.879 1.00 . B B .  94 ARG NH1  1 1 
       16 35109 2 1 28 ARG NH2  N  23.810  -2.760  -3.031 1.00 . B B .  94 ARG NH2  1 1 
       16 35110 2 1 28 ARG O    O  17.362  -3.875  -2.053 1.00 . B B .  94 ARG O    1 1 
       16 35111 2 1 29 GLN C    C  16.372  -4.083  -4.600 1.00 . B B .  95 GLN C    1 1 
       16 35112 2 1 29 GLN CA   C  17.839  -4.437  -4.743 1.00 . B B .  95 GLN CA   1 1 
       16 35113 2 1 29 GLN CB   C  18.032  -5.251  -6.019 1.00 . B B .  95 GLN CB   1 1 
       16 35114 2 1 29 GLN CD   C  17.492  -7.446  -7.082 1.00 . B B .  95 GLN CD   1 1 
       16 35115 2 1 29 GLN CG   C  17.161  -6.511  -5.945 1.00 . B B .  95 GLN CG   1 1 
       16 35116 2 1 29 GLN H    H  18.842  -6.011  -3.749 1.00 . B B .  95 GLN H    1 1 
       16 35117 2 1 29 GLN HA   H  18.446  -3.549  -4.817 1.00 . B B .  95 GLN HA   1 1 
       16 35118 2 1 29 GLN HB2  H  17.729  -4.650  -6.865 1.00 . B B .  95 GLN HB2  1 1 
       16 35119 2 1 29 GLN HB3  H  19.067  -5.536  -6.130 1.00 . B B .  95 GLN HB3  1 1 
       16 35120 2 1 29 GLN HE21 H  19.158  -8.114  -6.246 1.00 . B B .  95 GLN HE21 1 1 
       16 35121 2 1 29 GLN HE22 H  18.775  -8.778  -7.752 1.00 . B B .  95 GLN HE22 1 1 
       16 35122 2 1 29 GLN HG2  H  17.347  -7.021  -5.013 1.00 . B B .  95 GLN HG2  1 1 
       16 35123 2 1 29 GLN HG3  H  16.114  -6.249  -6.002 1.00 . B B .  95 GLN HG3  1 1 
       16 35124 2 1 29 GLN N    N  18.284  -5.219  -3.603 1.00 . B B .  95 GLN N    1 1 
       16 35125 2 1 29 GLN NE2  N  18.558  -8.166  -7.020 1.00 . B B .  95 GLN NE2  1 1 
       16 35126 2 1 29 GLN O    O  15.927  -3.007  -5.025 1.00 . B B .  95 GLN O    1 1 
       16 35127 2 1 29 GLN OE1  O  16.751  -7.517  -8.060 1.00 . B B .  95 GLN OE1  1 1 
       16 35128 2 1 30 THR C    C  14.038  -3.512  -2.982 1.00 . B B .  96 THR C    1 1 
       16 35129 2 1 30 THR CA   C  14.215  -4.783  -3.797 1.00 . B B .  96 THR CA   1 1 
       16 35130 2 1 30 THR CB   C  13.649  -5.972  -3.002 1.00 . B B .  96 THR CB   1 1 
       16 35131 2 1 30 THR CG2  C  12.159  -6.142  -3.322 1.00 . B B .  96 THR CG2  1 1 
       16 35132 2 1 30 THR H    H  16.029  -5.816  -3.658 1.00 . B B .  96 THR H    1 1 
       16 35133 2 1 30 THR HA   H  13.700  -4.714  -4.742 1.00 . B B .  96 THR HA   1 1 
       16 35134 2 1 30 THR HB   H  13.756  -5.797  -1.940 1.00 . B B .  96 THR HB   1 1 
       16 35135 2 1 30 THR HG1  H  14.982  -7.275  -2.658 1.00 . B B .  96 THR HG1  1 1 
       16 35136 2 1 30 THR HG21 H  12.027  -6.359  -4.372 1.00 . B B .  96 THR HG21 1 1 
       16 35137 2 1 30 THR HG22 H  11.619  -5.239  -3.076 1.00 . B B .  96 THR HG22 1 1 
       16 35138 2 1 30 THR HG23 H  11.748  -6.957  -2.742 1.00 . B B .  96 THR HG23 1 1 
       16 35139 2 1 30 THR N    N  15.625  -4.985  -3.985 1.00 . B B .  96 THR N    1 1 
       16 35140 2 1 30 THR O    O  13.366  -2.572  -3.405 1.00 . B B .  96 THR O    1 1 
       16 35141 2 1 30 THR OG1  O  14.342  -7.162  -3.381 1.00 . B B .  96 THR OG1  1 1 
       16 35142 2 1 31 ILE C    C  15.448  -1.112  -1.802 1.00 . B B .  97 ILE C    1 1 
       16 35143 2 1 31 ILE CA   C  14.802  -2.266  -1.050 1.00 . B B .  97 ILE CA   1 1 
       16 35144 2 1 31 ILE CB   C  15.613  -2.553   0.231 1.00 . B B .  97 ILE CB   1 1 
       16 35145 2 1 31 ILE CD1  C  13.590  -3.586   1.292 1.00 . B B .  97 ILE CD1  1 1 
       16 35146 2 1 31 ILE CG1  C  15.062  -3.796   0.940 1.00 . B B .  97 ILE CG1  1 1 
       16 35147 2 1 31 ILE CG2  C  15.534  -1.353   1.182 1.00 . B B .  97 ILE CG2  1 1 
       16 35148 2 1 31 ILE H    H  15.387  -4.178  -1.671 1.00 . B B .  97 ILE H    1 1 
       16 35149 2 1 31 ILE HA   H  13.799  -1.984  -0.767 1.00 . B B .  97 ILE HA   1 1 
       16 35150 2 1 31 ILE HB   H  16.650  -2.712  -0.037 1.00 . B B .  97 ILE HB   1 1 
       16 35151 2 1 31 ILE HD11 H  13.465  -2.612   1.741 1.00 . B B .  97 ILE HD11 1 1 
       16 35152 2 1 31 ILE HD12 H  13.299  -4.348   1.998 1.00 . B B .  97 ILE HD12 1 1 
       16 35153 2 1 31 ILE HD13 H  12.991  -3.670   0.399 1.00 . B B .  97 ILE HD13 1 1 
       16 35154 2 1 31 ILE HG12 H  15.195  -4.671   0.326 1.00 . B B .  97 ILE HG12 1 1 
       16 35155 2 1 31 ILE HG13 H  15.613  -3.931   1.858 1.00 . B B .  97 ILE HG13 1 1 
       16 35156 2 1 31 ILE HG21 H  15.663  -1.684   2.202 1.00 . B B .  97 ILE HG21 1 1 
       16 35157 2 1 31 ILE HG22 H  14.576  -0.863   1.095 1.00 . B B .  97 ILE HG22 1 1 
       16 35158 2 1 31 ILE HG23 H  16.314  -0.647   0.943 1.00 . B B .  97 ILE HG23 1 1 
       16 35159 2 1 31 ILE N    N  14.773  -3.444  -1.885 1.00 . B B .  97 ILE N    1 1 
       16 35160 2 1 31 ILE O    O  14.953   0.005  -1.785 1.00 . B B .  97 ILE O    1 1 
       16 35161 2 1 32 ASN C    C  16.571   0.415  -4.088 1.00 . B B .  98 ASN C    1 1 
       16 35162 2 1 32 ASN CA   C  17.382  -0.358  -3.085 1.00 . B B .  98 ASN CA   1 1 
       16 35163 2 1 32 ASN CB   C  18.598  -0.966  -3.800 1.00 . B B .  98 ASN CB   1 1 
       16 35164 2 1 32 ASN CG   C  19.617  -1.519  -2.805 1.00 . B B .  98 ASN CG   1 1 
       16 35165 2 1 32 ASN H    H  16.896  -2.328  -2.410 1.00 . B B .  98 ASN H    1 1 
       16 35166 2 1 32 ASN HA   H  17.734   0.338  -2.340 1.00 . B B .  98 ASN HA   1 1 
       16 35167 2 1 32 ASN HB2  H  18.266  -1.721  -4.492 1.00 . B B .  98 ASN HB2  1 1 
       16 35168 2 1 32 ASN HB3  H  19.066  -0.194  -4.391 1.00 . B B .  98 ASN HB3  1 1 
       16 35169 2 1 32 ASN HD21 H  18.929  -0.499  -1.241 1.00 . B B .  98 ASN HD21 1 1 
       16 35170 2 1 32 ASN HD22 H  20.259  -1.488  -0.938 1.00 . B B .  98 ASN HD22 1 1 
       16 35171 2 1 32 ASN N    N  16.569  -1.402  -2.455 1.00 . B B .  98 ASN N    1 1 
       16 35172 2 1 32 ASN ND2  N  19.593  -1.138  -1.570 1.00 . B B .  98 ASN ND2  1 1 
       16 35173 2 1 32 ASN O    O  16.717   1.631  -4.207 1.00 . B B .  98 ASN O    1 1 
       16 35174 2 1 32 ASN OD1  O  20.468  -2.343  -3.174 1.00 . B B .  98 ASN OD1  1 1 
       16 35175 2 1 33 GLY C    C  13.861   1.235  -5.183 1.00 . B B .  99 GLY C    1 1 
       16 35176 2 1 33 GLY CA   C  14.939   0.383  -5.839 1.00 . B B .  99 GLY CA   1 1 
       16 35177 2 1 33 GLY H    H  15.716  -1.257  -4.736 1.00 . B B .  99 GLY H    1 1 
       16 35178 2 1 33 GLY HA2  H  15.582   1.034  -6.411 1.00 . B B .  99 GLY HA2  1 1 
       16 35179 2 1 33 GLY HA3  H  14.478  -0.348  -6.487 1.00 . B B .  99 GLY HA3  1 1 
       16 35180 2 1 33 GLY N    N  15.758  -0.281  -4.848 1.00 . B B .  99 GLY N    1 1 
       16 35181 2 1 33 GLY O    O  13.596   2.365  -5.621 1.00 . B B .  99 GLY O    1 1 
       16 35182 2 1 34 ILE C    C  12.449   2.597  -2.799 1.00 . B B . 100 ILE C    1 1 
       16 35183 2 1 34 ILE CA   C  12.066   1.297  -3.520 1.00 . B B . 100 ILE CA   1 1 
       16 35184 2 1 34 ILE CB   C  11.431   0.307  -2.526 1.00 . B B . 100 ILE CB   1 1 
       16 35185 2 1 34 ILE CD1  C  10.412  -1.975  -2.322 1.00 . B B . 100 ILE CD1  1 1 
       16 35186 2 1 34 ILE CG1  C  10.786  -0.852  -3.297 1.00 . B B . 100 ILE CG1  1 1 
       16 35187 2 1 34 ILE CG2  C  10.354   1.017  -1.694 1.00 . B B . 100 ILE CG2  1 1 
       16 35188 2 1 34 ILE H    H  13.441  -0.254  -3.918 1.00 . B B . 100 ILE H    1 1 
       16 35189 2 1 34 ILE HA   H  11.325   1.529  -4.271 1.00 . B B . 100 ILE HA   1 1 
       16 35190 2 1 34 ILE HB   H  12.200  -0.074  -1.867 1.00 . B B . 100 ILE HB   1 1 
       16 35191 2 1 34 ILE HD11 H   9.698  -2.634  -2.793 1.00 . B B . 100 ILE HD11 1 1 
       16 35192 2 1 34 ILE HD12 H   9.994  -1.571  -1.413 1.00 . B B . 100 ILE HD12 1 1 
       16 35193 2 1 34 ILE HD13 H  11.305  -2.531  -2.078 1.00 . B B . 100 ILE HD13 1 1 
       16 35194 2 1 34 ILE HG12 H   9.899  -0.499  -3.802 1.00 . B B . 100 ILE HG12 1 1 
       16 35195 2 1 34 ILE HG13 H  11.486  -1.237  -4.024 1.00 . B B . 100 ILE HG13 1 1 
       16 35196 2 1 34 ILE HG21 H  10.826   1.570  -0.897 1.00 . B B . 100 ILE HG21 1 1 
       16 35197 2 1 34 ILE HG22 H   9.688   0.283  -1.269 1.00 . B B . 100 ILE HG22 1 1 
       16 35198 2 1 34 ILE HG23 H   9.784   1.690  -2.317 1.00 . B B . 100 ILE HG23 1 1 
       16 35199 2 1 34 ILE N    N  13.203   0.660  -4.181 1.00 . B B . 100 ILE N    1 1 
       16 35200 2 1 34 ILE O    O  11.749   3.604  -2.933 1.00 . B B . 100 ILE O    1 1 
       16 35201 2 1 35 GLU C    C  14.545   4.840  -2.208 1.00 . B B . 101 GLU C    1 1 
       16 35202 2 1 35 GLU CA   C  13.945   3.791  -1.294 1.00 . B B . 101 GLU CA   1 1 
       16 35203 2 1 35 GLU CB   C  14.922   3.471  -0.146 1.00 . B B . 101 GLU CB   1 1 
       16 35204 2 1 35 GLU CD   C  16.905   2.091   0.410 1.00 . B B . 101 GLU CD   1 1 
       16 35205 2 1 35 GLU CG   C  15.641   2.151  -0.405 1.00 . B B . 101 GLU CG   1 1 
       16 35206 2 1 35 GLU H    H  14.075   1.761  -1.956 1.00 . B B . 101 GLU H    1 1 
       16 35207 2 1 35 GLU HA   H  13.052   4.223  -0.865 1.00 . B B . 101 GLU HA   1 1 
       16 35208 2 1 35 GLU HB2  H  15.656   4.260  -0.063 1.00 . B B . 101 GLU HB2  1 1 
       16 35209 2 1 35 GLU HB3  H  14.383   3.401   0.788 1.00 . B B . 101 GLU HB3  1 1 
       16 35210 2 1 35 GLU HG2  H  14.997   1.345  -0.081 1.00 . B B . 101 GLU HG2  1 1 
       16 35211 2 1 35 GLU HG3  H  15.882   2.044  -1.451 1.00 . B B . 101 GLU HG3  1 1 
       16 35212 2 1 35 GLU N    N  13.549   2.587  -2.045 1.00 . B B . 101 GLU N    1 1 
       16 35213 2 1 35 GLU O    O  14.966   5.911  -1.749 1.00 . B B . 101 GLU O    1 1 
       16 35214 2 1 35 GLU OE1  O  16.848   1.639   1.537 1.00 . B B . 101 GLU OE1  1 1 
       16 35215 2 1 35 GLU OE2  O  17.923   2.522  -0.086 1.00 . B B . 101 GLU OE2  1 1 
       16 35216 2 1 36 LYS C    C  14.332   5.956  -5.399 1.00 . B B . 102 LYS C    1 1 
       16 35217 2 1 36 LYS CA   C  15.335   5.392  -4.413 1.00 . B B . 102 LYS CA   1 1 
       16 35218 2 1 36 LYS CB   C  16.488   4.694  -5.142 1.00 . B B . 102 LYS CB   1 1 
       16 35219 2 1 36 LYS CD   C  17.799   4.179  -3.053 1.00 . B B . 102 LYS CD   1 1 
       16 35220 2 1 36 LYS CE   C  18.214   5.086  -1.878 1.00 . B B . 102 LYS CE   1 1 
       16 35221 2 1 36 LYS CG   C  17.793   4.974  -4.378 1.00 . B B . 102 LYS CG   1 1 
       16 35222 2 1 36 LYS H    H  14.446   3.592  -3.736 1.00 . B B . 102 LYS H    1 1 
       16 35223 2 1 36 LYS HA   H  15.740   6.245  -3.893 1.00 . B B . 102 LYS HA   1 1 
       16 35224 2 1 36 LYS HB2  H  16.303   3.633  -5.210 1.00 . B B . 102 LYS HB2  1 1 
       16 35225 2 1 36 LYS HB3  H  16.580   5.097  -6.142 1.00 . B B . 102 LYS HB3  1 1 
       16 35226 2 1 36 LYS HD2  H  16.843   3.725  -2.841 1.00 . B B . 102 LYS HD2  1 1 
       16 35227 2 1 36 LYS HD3  H  18.522   3.380  -3.124 1.00 . B B . 102 LYS HD3  1 1 
       16 35228 2 1 36 LYS HE2  H  18.019   4.557  -0.960 1.00 . B B . 102 LYS HE2  1 1 
       16 35229 2 1 36 LYS HE3  H  19.256   5.356  -1.948 1.00 . B B . 102 LYS HE3  1 1 
       16 35230 2 1 36 LYS HG2  H  18.620   4.647  -4.994 1.00 . B B . 102 LYS HG2  1 1 
       16 35231 2 1 36 LYS HG3  H  17.908   6.027  -4.177 1.00 . B B . 102 LYS HG3  1 1 
       16 35232 2 1 36 LYS HZ1  H  16.345   6.137  -1.906 1.00 . B B . 102 LYS HZ1  1 1 
       16 35233 2 1 36 LYS HZ2  H  17.660   7.001  -2.566 1.00 . B B . 102 LYS HZ2  1 1 
       16 35234 2 1 36 LYS HZ3  H  17.569   6.790  -0.932 1.00 . B B . 102 LYS HZ3  1 1 
       16 35235 2 1 36 LYS N    N  14.709   4.494  -3.466 1.00 . B B . 102 LYS N    1 1 
       16 35236 2 1 36 LYS NZ   N  17.373   6.316  -1.839 1.00 . B B . 102 LYS NZ   1 1 
       16 35237 2 1 36 LYS O    O  14.037   7.156  -5.371 1.00 . B B . 102 LYS O    1 1 
       16 35238 2 1 37 ASN C    C  12.657   4.496  -8.417 1.00 . B B . 103 ASN C    1 1 
       16 35239 2 1 37 ASN CA   C  12.917   5.564  -7.357 1.00 . B B . 103 ASN CA   1 1 
       16 35240 2 1 37 ASN CB   C  13.524   6.775  -8.076 1.00 . B B . 103 ASN CB   1 1 
       16 35241 2 1 37 ASN CG   C  14.955   6.448  -8.500 1.00 . B B . 103 ASN CG   1 1 
       16 35242 2 1 37 ASN H    H  14.115   4.171  -6.214 1.00 . B B . 103 ASN H    1 1 
       16 35243 2 1 37 ASN HA   H  11.982   5.882  -6.923 1.00 . B B . 103 ASN HA   1 1 
       16 35244 2 1 37 ASN HB2  H  12.929   6.983  -8.953 1.00 . B B . 103 ASN HB2  1 1 
       16 35245 2 1 37 ASN HB3  H  13.518   7.654  -7.451 1.00 . B B . 103 ASN HB3  1 1 
       16 35246 2 1 37 ASN HD21 H  15.742   7.855  -7.385 1.00 . B B . 103 ASN HD21 1 1 
       16 35247 2 1 37 ASN HD22 H  16.860   6.947  -8.281 1.00 . B B . 103 ASN HD22 1 1 
       16 35248 2 1 37 ASN N    N  13.833   5.105  -6.293 1.00 . B B . 103 ASN N    1 1 
       16 35249 2 1 37 ASN ND2  N  15.935   7.135  -8.018 1.00 . B B . 103 ASN ND2  1 1 
       16 35250 2 1 37 ASN O    O  11.948   4.763  -9.393 1.00 . B B . 103 ASN O    1 1 
       16 35251 2 1 37 ASN OD1  O  15.182   5.519  -9.282 1.00 . B B . 103 ASN OD1  1 1 
       16 35252 2 1 38 LYS C    C  11.890   1.944  -9.688 1.00 . B B . 104 LYS C    1 1 
       16 35253 2 1 38 LYS CA   C  13.302   2.412  -9.443 1.00 . B B . 104 LYS CA   1 1 
       16 35254 2 1 38 LYS CB   C  14.166   1.191  -9.125 1.00 . B B . 104 LYS CB   1 1 
       16 35255 2 1 38 LYS CD   C  16.502   0.360  -8.777 1.00 . B B . 104 LYS CD   1 1 
       16 35256 2 1 38 LYS CE   C  17.957   0.783  -8.535 1.00 . B B . 104 LYS CE   1 1 
       16 35257 2 1 38 LYS CG   C  15.633   1.600  -9.041 1.00 . B B . 104 LYS CG   1 1 
       16 35258 2 1 38 LYS H    H  14.000   3.202  -7.635 1.00 . B B . 104 LYS H    1 1 
       16 35259 2 1 38 LYS HA   H  13.701   2.894 -10.325 1.00 . B B . 104 LYS HA   1 1 
       16 35260 2 1 38 LYS HB2  H  13.829   0.768  -8.189 1.00 . B B . 104 LYS HB2  1 1 
       16 35261 2 1 38 LYS HB3  H  14.036   0.444  -9.895 1.00 . B B . 104 LYS HB3  1 1 
       16 35262 2 1 38 LYS HD2  H  16.138  -0.208  -7.933 1.00 . B B . 104 LYS HD2  1 1 
       16 35263 2 1 38 LYS HD3  H  16.477  -0.292  -9.638 1.00 . B B . 104 LYS HD3  1 1 
       16 35264 2 1 38 LYS HE2  H  18.037   1.296  -7.588 1.00 . B B . 104 LYS HE2  1 1 
       16 35265 2 1 38 LYS HE3  H  18.570  -0.106  -8.501 1.00 . B B . 104 LYS HE3  1 1 
       16 35266 2 1 38 LYS HG2  H  15.864   2.032 -10.000 1.00 . B B . 104 LYS HG2  1 1 
       16 35267 2 1 38 LYS HG3  H  15.775   2.340  -8.266 1.00 . B B . 104 LYS HG3  1 1 
       16 35268 2 1 38 LYS HZ1  H  18.075   2.639  -9.531 1.00 . B B . 104 LYS HZ1  1 1 
       16 35269 2 1 38 LYS HZ2  H  18.143   1.314 -10.576 1.00 . B B . 104 LYS HZ2  1 1 
       16 35270 2 1 38 LYS HZ3  H  19.462   1.711  -9.616 1.00 . B B . 104 LYS HZ3  1 1 
       16 35271 2 1 38 LYS N    N  13.345   3.362  -8.341 1.00 . B B . 104 LYS N    1 1 
       16 35272 2 1 38 LYS NZ   N  18.421   1.665  -9.638 1.00 . B B . 104 LYS NZ   1 1 
       16 35273 2 1 38 LYS O    O  11.436   1.857 -10.829 1.00 . B B . 104 LYS O    1 1 
       16 35274 2 1 39 TYR C    C   9.094   1.310  -7.394 1.00 . B B . 105 TYR C    1 1 
       16 35275 2 1 39 TYR CA   C   9.845   1.154  -8.700 1.00 . B B . 105 TYR CA   1 1 
       16 35276 2 1 39 TYR CB   C   9.828  -0.310  -9.164 1.00 . B B . 105 TYR CB   1 1 
       16 35277 2 1 39 TYR CD1  C  10.613  -1.642  -7.153 1.00 . B B . 105 TYR CD1  1 1 
       16 35278 2 1 39 TYR CD2  C  12.134  -1.297  -9.005 1.00 . B B . 105 TYR CD2  1 1 
       16 35279 2 1 39 TYR CE1  C  11.603  -2.376  -6.487 1.00 . B B . 105 TYR CE1  1 1 
       16 35280 2 1 39 TYR CE2  C  13.117  -2.026  -8.340 1.00 . B B . 105 TYR CE2  1 1 
       16 35281 2 1 39 TYR CG   C  10.882  -1.100  -8.417 1.00 . B B . 105 TYR CG   1 1 
       16 35282 2 1 39 TYR CZ   C  12.856  -2.564  -7.082 1.00 . B B . 105 TYR CZ   1 1 
       16 35283 2 1 39 TYR H    H  11.657   1.746  -7.754 1.00 . B B . 105 TYR H    1 1 
       16 35284 2 1 39 TYR HA   H   9.319   1.733  -9.444 1.00 . B B . 105 TYR HA   1 1 
       16 35285 2 1 39 TYR HB2  H   8.851  -0.718  -8.951 1.00 . B B . 105 TYR HB2  1 1 
       16 35286 2 1 39 TYR HB3  H  10.012  -0.360 -10.227 1.00 . B B . 105 TYR HB3  1 1 
       16 35287 2 1 39 TYR HD1  H   9.648  -1.495  -6.685 1.00 . B B . 105 TYR HD1  1 1 
       16 35288 2 1 39 TYR HD2  H  12.344  -0.882  -9.980 1.00 . B B . 105 TYR HD2  1 1 
       16 35289 2 1 39 TYR HE1  H  11.398  -2.794  -5.513 1.00 . B B . 105 TYR HE1  1 1 
       16 35290 2 1 39 TYR HE2  H  14.082  -2.166  -8.803 1.00 . B B . 105 TYR HE2  1 1 
       16 35291 2 1 39 TYR HH   H  14.306  -2.753  -5.796 1.00 . B B . 105 TYR HH   1 1 
       16 35292 2 1 39 TYR N    N  11.207   1.645  -8.620 1.00 . B B . 105 TYR N    1 1 
       16 35293 2 1 39 TYR O    O   9.692   1.332  -6.315 1.00 . B B . 105 TYR O    1 1 
       16 35294 2 1 39 TYR OH   O  13.829  -3.297  -6.438 1.00 . B B . 105 TYR OH   1 1 
       16 35295 2 1 40 ASN C    C   7.003  -0.089  -5.698 1.00 . B B . 106 ASN C    1 1 
       16 35296 2 1 40 ASN CA   C   6.916   1.281  -6.330 1.00 . B B . 106 ASN CA   1 1 
       16 35297 2 1 40 ASN CB   C   5.453   1.557  -6.734 1.00 . B B . 106 ASN CB   1 1 
       16 35298 2 1 40 ASN CG   C   4.996   2.917  -6.218 1.00 . B B . 106 ASN CG   1 1 
       16 35299 2 1 40 ASN H    H   7.390   1.172  -8.387 1.00 . B B . 106 ASN H    1 1 
       16 35300 2 1 40 ASN HA   H   7.249   2.042  -5.641 1.00 . B B . 106 ASN HA   1 1 
       16 35301 2 1 40 ASN HB2  H   5.351   1.529  -7.808 1.00 . B B . 106 ASN HB2  1 1 
       16 35302 2 1 40 ASN HB3  H   4.815   0.795  -6.309 1.00 . B B . 106 ASN HB3  1 1 
       16 35303 2 1 40 ASN HD21 H   6.717   3.821  -6.613 1.00 . B B . 106 ASN HD21 1 1 
       16 35304 2 1 40 ASN HD22 H   5.519   4.801  -5.932 1.00 . B B . 106 ASN HD22 1 1 
       16 35305 2 1 40 ASN N    N   7.777   1.290  -7.497 1.00 . B B . 106 ASN N    1 1 
       16 35306 2 1 40 ASN ND2  N   5.809   3.923  -6.256 1.00 . B B . 106 ASN ND2  1 1 
       16 35307 2 1 40 ASN O    O   7.077  -1.095  -6.409 1.00 . B B . 106 ASN O    1 1 
       16 35308 2 1 40 ASN OD1  O   3.853   3.063  -5.773 1.00 . B B . 106 ASN OD1  1 1 
       16 35309 2 1 41 PRO C    C   5.833  -2.310  -4.022 1.00 . B B . 107 PRO C    1 1 
       16 35310 2 1 41 PRO CA   C   7.070  -1.491  -3.723 1.00 . B B . 107 PRO CA   1 1 
       16 35311 2 1 41 PRO CB   C   7.097  -1.111  -2.244 1.00 . B B . 107 PRO CB   1 1 
       16 35312 2 1 41 PRO CD   C   6.600   0.904  -3.464 1.00 . B B . 107 PRO CD   1 1 
       16 35313 2 1 41 PRO CG   C   6.292   0.145  -2.176 1.00 . B B . 107 PRO CG   1 1 
       16 35314 2 1 41 PRO HA   H   7.986  -2.018  -3.960 1.00 . B B . 107 PRO HA   1 1 
       16 35315 2 1 41 PRO HB2  H   6.639  -1.896  -1.655 1.00 . B B . 107 PRO HB2  1 1 
       16 35316 2 1 41 PRO HB3  H   8.101  -0.917  -1.914 1.00 . B B . 107 PRO HB3  1 1 
       16 35317 2 1 41 PRO HD2  H   5.717   1.426  -3.806 1.00 . B B . 107 PRO HD2  1 1 
       16 35318 2 1 41 PRO HD3  H   7.421   1.592  -3.328 1.00 . B B . 107 PRO HD3  1 1 
       16 35319 2 1 41 PRO HG2  H   5.242  -0.101  -2.116 1.00 . B B . 107 PRO HG2  1 1 
       16 35320 2 1 41 PRO HG3  H   6.577   0.749  -1.330 1.00 . B B . 107 PRO HG3  1 1 
       16 35321 2 1 41 PRO N    N   6.995  -0.169  -4.406 1.00 . B B . 107 PRO N    1 1 
       16 35322 2 1 41 PRO O    O   4.731  -1.754  -4.109 1.00 . B B . 107 PRO O    1 1 
       16 35323 2 1 42 SER C    C   3.905  -4.255  -3.023 1.00 . B B . 108 SER C    1 1 
       16 35324 2 1 42 SER CA   C   4.801  -4.451  -4.238 1.00 . B B . 108 SER CA   1 1 
       16 35325 2 1 42 SER CB   C   5.182  -5.925  -4.407 1.00 . B B . 108 SER CB   1 1 
       16 35326 2 1 42 SER H    H   6.855  -4.020  -3.916 1.00 . B B . 108 SER H    1 1 
       16 35327 2 1 42 SER HA   H   4.268  -4.111  -5.115 1.00 . B B . 108 SER HA   1 1 
       16 35328 2 1 42 SER HB2  H   5.554  -6.316  -3.473 1.00 . B B . 108 SER HB2  1 1 
       16 35329 2 1 42 SER HB3  H   4.293  -6.477  -4.684 1.00 . B B . 108 SER HB3  1 1 
       16 35330 2 1 42 SER HG   H   6.798  -5.295  -5.337 1.00 . B B . 108 SER HG   1 1 
       16 35331 2 1 42 SER N    N   5.973  -3.621  -4.073 1.00 . B B . 108 SER N    1 1 
       16 35332 2 1 42 SER O    O   4.396  -3.960  -1.921 1.00 . B B . 108 SER O    1 1 
       16 35333 2 1 42 SER OG   O   6.197  -6.048  -5.408 1.00 . B B . 108 SER OG   1 1 
       16 35334 2 1 43 LEU C    C   1.934  -4.984  -0.976 1.00 . B B . 109 LEU C    1 1 
       16 35335 2 1 43 LEU CA   C   1.677  -4.056  -2.150 1.00 . B B . 109 LEU CA   1 1 
       16 35336 2 1 43 LEU CB   C   0.227  -4.167  -2.664 1.00 . B B . 109 LEU CB   1 1 
       16 35337 2 1 43 LEU CD1  C  -0.502  -2.432  -1.002 1.00 . B B . 109 LEU CD1  1 1 
       16 35338 2 1 43 LEU CD2  C  -2.194  -3.866  -2.131 1.00 . B B . 109 LEU CD2  1 1 
       16 35339 2 1 43 LEU CG   C  -0.778  -3.836  -1.547 1.00 . B B . 109 LEU CG   1 1 
       16 35340 2 1 43 LEU H    H   2.276  -4.560  -4.119 1.00 . B B . 109 LEU H    1 1 
       16 35341 2 1 43 LEU HA   H   1.854  -3.042  -1.820 1.00 . B B . 109 LEU HA   1 1 
       16 35342 2 1 43 LEU HB2  H   0.096  -3.481  -3.488 1.00 . B B . 109 LEU HB2  1 1 
       16 35343 2 1 43 LEU HB3  H   0.040  -5.164  -3.025 1.00 . B B . 109 LEU HB3  1 1 
       16 35344 2 1 43 LEU HD11 H  -0.247  -1.761  -1.807 1.00 . B B . 109 LEU HD11 1 1 
       16 35345 2 1 43 LEU HD12 H   0.309  -2.469  -0.290 1.00 . B B . 109 LEU HD12 1 1 
       16 35346 2 1 43 LEU HD13 H  -1.393  -2.072  -0.509 1.00 . B B . 109 LEU HD13 1 1 
       16 35347 2 1 43 LEU HD21 H  -2.204  -3.300  -3.050 1.00 . B B . 109 LEU HD21 1 1 
       16 35348 2 1 43 LEU HD22 H  -2.878  -3.410  -1.431 1.00 . B B . 109 LEU HD22 1 1 
       16 35349 2 1 43 LEU HD23 H  -2.496  -4.881  -2.340 1.00 . B B . 109 LEU HD23 1 1 
       16 35350 2 1 43 LEU HG   H  -0.699  -4.553  -0.742 1.00 . B B . 109 LEU HG   1 1 
       16 35351 2 1 43 LEU N    N   2.612  -4.357  -3.219 1.00 . B B . 109 LEU N    1 1 
       16 35352 2 1 43 LEU O    O   2.043  -4.537   0.165 1.00 . B B . 109 LEU O    1 1 
       16 35353 2 1 44 GLN C    C   3.820  -6.736   0.475 1.00 . B B . 110 GLN C    1 1 
       16 35354 2 1 44 GLN CA   C   2.539  -7.195  -0.223 1.00 . B B . 110 GLN CA   1 1 
       16 35355 2 1 44 GLN CB   C   2.780  -8.588  -0.817 1.00 . B B . 110 GLN CB   1 1 
       16 35356 2 1 44 GLN CD   C   3.861 -10.778  -0.298 1.00 . B B . 110 GLN CD   1 1 
       16 35357 2 1 44 GLN CG   C   3.183  -9.562   0.300 1.00 . B B . 110 GLN CG   1 1 
       16 35358 2 1 44 GLN H    H   2.163  -6.522  -2.213 1.00 . B B . 110 GLN H    1 1 
       16 35359 2 1 44 GLN HA   H   1.743  -7.253   0.502 1.00 . B B . 110 GLN HA   1 1 
       16 35360 2 1 44 GLN HB2  H   1.880  -8.953  -1.298 1.00 . B B . 110 GLN HB2  1 1 
       16 35361 2 1 44 GLN HB3  H   3.580  -8.548  -1.543 1.00 . B B . 110 GLN HB3  1 1 
       16 35362 2 1 44 GLN HE21 H   5.594 -10.439   0.608 1.00 . B B . 110 GLN HE21 1 1 
       16 35363 2 1 44 GLN HE22 H   5.553 -11.807  -0.378 1.00 . B B . 110 GLN HE22 1 1 
       16 35364 2 1 44 GLN HG2  H   3.836  -9.104   1.028 1.00 . B B . 110 GLN HG2  1 1 
       16 35365 2 1 44 GLN HG3  H   2.281  -9.894   0.793 1.00 . B B . 110 GLN HG3  1 1 
       16 35366 2 1 44 GLN N    N   2.173  -6.252  -1.270 1.00 . B B . 110 GLN N    1 1 
       16 35367 2 1 44 GLN NE2  N   5.097 -11.028   0.002 1.00 . B B . 110 GLN NE2  1 1 
       16 35368 2 1 44 GLN O    O   3.916  -6.759   1.703 1.00 . B B . 110 GLN O    1 1 
       16 35369 2 1 44 GLN OE1  O   3.262 -11.498  -1.081 1.00 . B B . 110 GLN OE1  1 1 
       16 35370 2 1 45 LEU C    C   5.966  -4.708   1.090 1.00 . B B . 111 LEU C    1 1 
       16 35371 2 1 45 LEU CA   C   6.104  -5.948   0.231 1.00 . B B . 111 LEU CA   1 1 
       16 35372 2 1 45 LEU CB   C   7.099  -5.670  -0.903 1.00 . B B . 111 LEU CB   1 1 
       16 35373 2 1 45 LEU CD1  C   8.264  -6.666  -2.886 1.00 . B B . 111 LEU CD1  1 1 
       16 35374 2 1 45 LEU CD2  C   8.466  -7.755  -0.675 1.00 . B B . 111 LEU CD2  1 1 
       16 35375 2 1 45 LEU CG   C   7.516  -6.984  -1.589 1.00 . B B . 111 LEU CG   1 1 
       16 35376 2 1 45 LEU H    H   4.678  -6.386  -1.284 1.00 . B B . 111 LEU H    1 1 
       16 35377 2 1 45 LEU HA   H   6.501  -6.742   0.845 1.00 . B B . 111 LEU HA   1 1 
       16 35378 2 1 45 LEU HB2  H   6.626  -5.008  -1.613 1.00 . B B . 111 LEU HB2  1 1 
       16 35379 2 1 45 LEU HB3  H   7.966  -5.170  -0.498 1.00 . B B . 111 LEU HB3  1 1 
       16 35380 2 1 45 LEU HD11 H   8.703  -5.680  -2.853 1.00 . B B . 111 LEU HD11 1 1 
       16 35381 2 1 45 LEU HD12 H   7.596  -6.736  -3.730 1.00 . B B . 111 LEU HD12 1 1 
       16 35382 2 1 45 LEU HD13 H   9.050  -7.394  -3.033 1.00 . B B . 111 LEU HD13 1 1 
       16 35383 2 1 45 LEU HD21 H   9.439  -7.290  -0.719 1.00 . B B . 111 LEU HD21 1 1 
       16 35384 2 1 45 LEU HD22 H   8.554  -8.761  -1.057 1.00 . B B . 111 LEU HD22 1 1 
       16 35385 2 1 45 LEU HD23 H   8.111  -7.788   0.343 1.00 . B B . 111 LEU HD23 1 1 
       16 35386 2 1 45 LEU HG   H   6.651  -7.599  -1.806 1.00 . B B . 111 LEU HG   1 1 
       16 35387 2 1 45 LEU N    N   4.814  -6.359  -0.317 1.00 . B B . 111 LEU N    1 1 
       16 35388 2 1 45 LEU O    O   6.513  -4.643   2.192 1.00 . B B . 111 LEU O    1 1 
       16 35389 2 1 46 ALA C    C   4.354  -2.766   2.671 1.00 . B B . 112 ALA C    1 1 
       16 35390 2 1 46 ALA CA   C   5.019  -2.500   1.336 1.00 . B B . 112 ALA CA   1 1 
       16 35391 2 1 46 ALA CB   C   4.184  -1.525   0.513 1.00 . B B . 112 ALA CB   1 1 
       16 35392 2 1 46 ALA H    H   4.784  -3.866  -0.271 1.00 . B B . 112 ALA H    1 1 
       16 35393 2 1 46 ALA HA   H   5.985  -2.055   1.519 1.00 . B B . 112 ALA HA   1 1 
       16 35394 2 1 46 ALA HB1  H   4.653  -1.406  -0.453 1.00 . B B . 112 ALA HB1  1 1 
       16 35395 2 1 46 ALA HB2  H   4.133  -0.572   1.018 1.00 . B B . 112 ALA HB2  1 1 
       16 35396 2 1 46 ALA HB3  H   3.190  -1.929   0.383 1.00 . B B . 112 ALA HB3  1 1 
       16 35397 2 1 46 ALA N    N   5.208  -3.743   0.606 1.00 . B B . 112 ALA N    1 1 
       16 35398 2 1 46 ALA O    O   4.752  -2.214   3.700 1.00 . B B . 112 ALA O    1 1 
       16 35399 2 1 47 LEU C    C   3.655  -4.680   4.866 1.00 . B B . 113 LEU C    1 1 
       16 35400 2 1 47 LEU CA   C   2.686  -4.038   3.873 1.00 . B B . 113 LEU CA   1 1 
       16 35401 2 1 47 LEU CB   C   1.586  -5.024   3.513 1.00 . B B . 113 LEU CB   1 1 
       16 35402 2 1 47 LEU CD1  C  -0.466  -5.347   2.119 1.00 . B B . 113 LEU CD1  1 1 
       16 35403 2 1 47 LEU CD2  C  -0.335  -3.436   3.693 1.00 . B B . 113 LEU CD2  1 1 
       16 35404 2 1 47 LEU CG   C   0.471  -4.310   2.735 1.00 . B B . 113 LEU CG   1 1 
       16 35405 2 1 47 LEU H    H   3.144  -4.083   1.808 1.00 . B B . 113 LEU H    1 1 
       16 35406 2 1 47 LEU HA   H   2.238  -3.170   4.333 1.00 . B B . 113 LEU HA   1 1 
       16 35407 2 1 47 LEU HB2  H   2.049  -5.764   2.879 1.00 . B B . 113 LEU HB2  1 1 
       16 35408 2 1 47 LEU HB3  H   1.191  -5.479   4.407 1.00 . B B . 113 LEU HB3  1 1 
       16 35409 2 1 47 LEU HD11 H  -1.064  -5.795   2.897 1.00 . B B . 113 LEU HD11 1 1 
       16 35410 2 1 47 LEU HD12 H   0.105  -6.103   1.604 1.00 . B B . 113 LEU HD12 1 1 
       16 35411 2 1 47 LEU HD13 H  -1.118  -4.849   1.417 1.00 . B B . 113 LEU HD13 1 1 
       16 35412 2 1 47 LEU HD21 H  -1.308  -3.260   3.261 1.00 . B B . 113 LEU HD21 1 1 
       16 35413 2 1 47 LEU HD22 H   0.170  -2.494   3.836 1.00 . B B . 113 LEU HD22 1 1 
       16 35414 2 1 47 LEU HD23 H  -0.476  -3.952   4.632 1.00 . B B . 113 LEU HD23 1 1 
       16 35415 2 1 47 LEU HG   H   0.893  -3.697   1.952 1.00 . B B . 113 LEU HG   1 1 
       16 35416 2 1 47 LEU N    N   3.386  -3.658   2.659 1.00 . B B . 113 LEU N    1 1 
       16 35417 2 1 47 LEU O    O   3.686  -4.313   6.047 1.00 . B B . 113 LEU O    1 1 
       16 35418 2 1 48 LYS C    C   6.509  -5.118   5.706 1.00 . B B . 114 LYS C    1 1 
       16 35419 2 1 48 LYS CA   C   5.545  -6.179   5.184 1.00 . B B . 114 LYS CA   1 1 
       16 35420 2 1 48 LYS CB   C   6.312  -7.234   4.376 1.00 . B B . 114 LYS CB   1 1 
       16 35421 2 1 48 LYS CD   C   6.121  -9.464   3.203 1.00 . B B . 114 LYS CD   1 1 
       16 35422 2 1 48 LYS CE   C   7.353 -10.077   3.896 1.00 . B B . 114 LYS CE   1 1 
       16 35423 2 1 48 LYS CG   C   5.412  -8.453   4.125 1.00 . B B . 114 LYS CG   1 1 
       16 35424 2 1 48 LYS H    H   4.477  -5.791   3.407 1.00 . B B . 114 LYS H    1 1 
       16 35425 2 1 48 LYS HA   H   5.065  -6.663   6.024 1.00 . B B . 114 LYS HA   1 1 
       16 35426 2 1 48 LYS HB2  H   6.652  -6.809   3.442 1.00 . B B . 114 LYS HB2  1 1 
       16 35427 2 1 48 LYS HB3  H   7.158  -7.537   4.968 1.00 . B B . 114 LYS HB3  1 1 
       16 35428 2 1 48 LYS HD2  H   5.435 -10.254   2.932 1.00 . B B . 114 LYS HD2  1 1 
       16 35429 2 1 48 LYS HD3  H   6.440  -8.972   2.294 1.00 . B B . 114 LYS HD3  1 1 
       16 35430 2 1 48 LYS HE2  H   7.781 -10.827   3.247 1.00 . B B . 114 LYS HE2  1 1 
       16 35431 2 1 48 LYS HE3  H   8.093  -9.314   4.076 1.00 . B B . 114 LYS HE3  1 1 
       16 35432 2 1 48 LYS HG2  H   5.170  -8.918   5.069 1.00 . B B . 114 LYS HG2  1 1 
       16 35433 2 1 48 LYS HG3  H   4.496  -8.125   3.655 1.00 . B B . 114 LYS HG3  1 1 
       16 35434 2 1 48 LYS HZ1  H   7.272 -11.714   5.150 1.00 . B B . 114 LYS HZ1  1 1 
       16 35435 2 1 48 LYS HZ2  H   5.961 -10.697   5.409 1.00 . B B . 114 LYS HZ2  1 1 
       16 35436 2 1 48 LYS HZ3  H   7.539 -10.320   5.972 1.00 . B B . 114 LYS HZ3  1 1 
       16 35437 2 1 48 LYS N    N   4.514  -5.563   4.360 1.00 . B B . 114 LYS N    1 1 
       16 35438 2 1 48 LYS NZ   N   6.973 -10.717   5.182 1.00 . B B . 114 LYS NZ   1 1 
       16 35439 2 1 48 LYS O    O   6.873  -5.122   6.884 1.00 . B B . 114 LYS O    1 1 
       16 35440 2 1 49 ILE C    C   7.132  -2.284   6.342 1.00 . B B . 115 ILE C    1 1 
       16 35441 2 1 49 ILE CA   C   7.773  -3.099   5.235 1.00 . B B . 115 ILE CA   1 1 
       16 35442 2 1 49 ILE CB   C   8.079  -2.189   4.024 1.00 . B B . 115 ILE CB   1 1 
       16 35443 2 1 49 ILE CD1  C   9.002  -2.139   1.702 1.00 . B B . 115 ILE CD1  1 1 
       16 35444 2 1 49 ILE CG1  C   8.923  -2.946   2.998 1.00 . B B . 115 ILE CG1  1 1 
       16 35445 2 1 49 ILE CG2  C   8.833  -0.932   4.468 1.00 . B B . 115 ILE CG2  1 1 
       16 35446 2 1 49 ILE H    H   6.525  -4.206   3.922 1.00 . B B . 115 ILE H    1 1 
       16 35447 2 1 49 ILE HA   H   8.696  -3.518   5.602 1.00 . B B . 115 ILE HA   1 1 
       16 35448 2 1 49 ILE HB   H   7.141  -1.889   3.578 1.00 . B B . 115 ILE HB   1 1 
       16 35449 2 1 49 ILE HD11 H   8.172  -1.451   1.637 1.00 . B B . 115 ILE HD11 1 1 
       16 35450 2 1 49 ILE HD12 H   8.980  -2.816   0.861 1.00 . B B . 115 ILE HD12 1 1 
       16 35451 2 1 49 ILE HD13 H   9.924  -1.577   1.695 1.00 . B B . 115 ILE HD13 1 1 
       16 35452 2 1 49 ILE HG12 H   9.922  -3.085   3.387 1.00 . B B . 115 ILE HG12 1 1 
       16 35453 2 1 49 ILE HG13 H   8.482  -3.906   2.793 1.00 . B B . 115 ILE HG13 1 1 
       16 35454 2 1 49 ILE HG21 H   8.137  -0.236   4.910 1.00 . B B . 115 ILE HG21 1 1 
       16 35455 2 1 49 ILE HG22 H   9.287  -0.470   3.604 1.00 . B B . 115 ILE HG22 1 1 
       16 35456 2 1 49 ILE HG23 H   9.601  -1.184   5.186 1.00 . B B . 115 ILE HG23 1 1 
       16 35457 2 1 49 ILE N    N   6.871  -4.175   4.840 1.00 . B B . 115 ILE N    1 1 
       16 35458 2 1 49 ILE O    O   7.768  -1.988   7.361 1.00 . B B . 115 ILE O    1 1 
       16 35459 2 1 50 ALA C    C   5.154  -1.985   8.493 1.00 . B B . 116 ALA C    1 1 
       16 35460 2 1 50 ALA CA   C   5.132  -1.239   7.177 1.00 . B B . 116 ALA CA   1 1 
       16 35461 2 1 50 ALA CB   C   3.694  -0.999   6.726 1.00 . B B . 116 ALA CB   1 1 
       16 35462 2 1 50 ALA H    H   5.405  -2.283   5.357 1.00 . B B . 116 ALA H    1 1 
       16 35463 2 1 50 ALA HA   H   5.605  -0.287   7.347 1.00 . B B . 116 ALA HA   1 1 
       16 35464 2 1 50 ALA HB1  H   3.677  -0.667   5.698 1.00 . B B . 116 ALA HB1  1 1 
       16 35465 2 1 50 ALA HB2  H   3.253  -0.245   7.358 1.00 . B B . 116 ALA HB2  1 1 
       16 35466 2 1 50 ALA HB3  H   3.117  -1.906   6.824 1.00 . B B . 116 ALA HB3  1 1 
       16 35467 2 1 50 ALA N    N   5.862  -1.979   6.172 1.00 . B B . 116 ALA N    1 1 
       16 35468 2 1 50 ALA O    O   5.449  -1.403   9.548 1.00 . B B . 116 ALA O    1 1 
       16 35469 2 1 51 TYR C    C   6.277  -4.092  10.284 1.00 . B B . 117 TYR C    1 1 
       16 35470 2 1 51 TYR CA   C   4.897  -4.091   9.634 1.00 . B B . 117 TYR CA   1 1 
       16 35471 2 1 51 TYR CB   C   4.454  -5.532   9.354 1.00 . B B . 117 TYR CB   1 1 
       16 35472 2 1 51 TYR CD1  C   3.612  -6.184  11.638 1.00 . B B . 117 TYR CD1  1 1 
       16 35473 2 1 51 TYR CD2  C   5.683  -7.154  10.838 1.00 . B B . 117 TYR CD2  1 1 
       16 35474 2 1 51 TYR CE1  C   3.742  -6.888  12.834 1.00 . B B . 117 TYR CE1  1 1 
       16 35475 2 1 51 TYR CE2  C   5.817  -7.853  12.043 1.00 . B B . 117 TYR CE2  1 1 
       16 35476 2 1 51 TYR CG   C   4.581  -6.317  10.638 1.00 . B B . 117 TYR CG   1 1 
       16 35477 2 1 51 TYR CZ   C   4.847  -7.720  13.039 1.00 . B B . 117 TYR CZ   1 1 
       16 35478 2 1 51 TYR H    H   4.678  -3.690   7.562 1.00 . B B . 117 TYR H    1 1 
       16 35479 2 1 51 TYR HA   H   4.196  -3.653  10.333 1.00 . B B . 117 TYR HA   1 1 
       16 35480 2 1 51 TYR HB2  H   3.427  -5.535   9.014 1.00 . B B . 117 TYR HB2  1 1 
       16 35481 2 1 51 TYR HB3  H   5.092  -5.968   8.602 1.00 . B B . 117 TYR HB3  1 1 
       16 35482 2 1 51 TYR HD1  H   2.754  -5.541  11.484 1.00 . B B . 117 TYR HD1  1 1 
       16 35483 2 1 51 TYR HD2  H   6.435  -7.258  10.069 1.00 . B B . 117 TYR HD2  1 1 
       16 35484 2 1 51 TYR HE1  H   2.986  -6.776  13.598 1.00 . B B . 117 TYR HE1  1 1 
       16 35485 2 1 51 TYR HE2  H   6.668  -8.499  12.199 1.00 . B B . 117 TYR HE2  1 1 
       16 35486 2 1 51 TYR HH   H   4.247  -9.012  14.294 1.00 . B B . 117 TYR HH   1 1 
       16 35487 2 1 51 TYR N    N   4.881  -3.282   8.432 1.00 . B B . 117 TYR N    1 1 
       16 35488 2 1 51 TYR O    O   6.400  -3.901  11.498 1.00 . B B . 117 TYR O    1 1 
       16 35489 2 1 51 TYR OH   O   4.987  -8.401  14.230 1.00 . B B . 117 TYR OH   1 1 
       16 35490 2 1 52 TYR C    C   9.059  -3.079  10.661 1.00 . B B . 118 TYR C    1 1 
       16 35491 2 1 52 TYR CA   C   8.674  -4.399  10.033 1.00 . B B . 118 TYR CA   1 1 
       16 35492 2 1 52 TYR CB   C   9.698  -4.769   8.961 1.00 . B B . 118 TYR CB   1 1 
       16 35493 2 1 52 TYR CD1  C   9.167  -7.231   9.236 1.00 . B B . 118 TYR CD1  1 1 
       16 35494 2 1 52 TYR CD2  C   9.355  -6.305   7.012 1.00 . B B . 118 TYR CD2  1 1 
       16 35495 2 1 52 TYR CE1  C   8.892  -8.487   8.691 1.00 . B B . 118 TYR CE1  1 1 
       16 35496 2 1 52 TYR CE2  C   9.082  -7.557   6.469 1.00 . B B . 118 TYR CE2  1 1 
       16 35497 2 1 52 TYR CG   C   9.398  -6.137   8.390 1.00 . B B . 118 TYR CG   1 1 
       16 35498 2 1 52 TYR CZ   C   8.849  -8.648   7.306 1.00 . B B . 118 TYR CZ   1 1 
       16 35499 2 1 52 TYR H    H   7.160  -4.507   8.531 1.00 . B B . 118 TYR H    1 1 
       16 35500 2 1 52 TYR HA   H   8.694  -5.148  10.809 1.00 . B B . 118 TYR HA   1 1 
       16 35501 2 1 52 TYR HB2  H   9.670  -4.025   8.177 1.00 . B B . 118 TYR HB2  1 1 
       16 35502 2 1 52 TYR HB3  H  10.682  -4.771   9.408 1.00 . B B . 118 TYR HB3  1 1 
       16 35503 2 1 52 TYR HD1  H   9.202  -7.118  10.309 1.00 . B B . 118 TYR HD1  1 1 
       16 35504 2 1 52 TYR HD2  H   9.531  -5.455   6.373 1.00 . B B . 118 TYR HD2  1 1 
       16 35505 2 1 52 TYR HE1  H   8.711  -9.330   9.343 1.00 . B B . 118 TYR HE1  1 1 
       16 35506 2 1 52 TYR HE2  H   9.059  -7.669   5.396 1.00 . B B . 118 TYR HE2  1 1 
       16 35507 2 1 52 TYR HH   H   9.462 -10.256   6.609 1.00 . B B . 118 TYR HH   1 1 
       16 35508 2 1 52 TYR N    N   7.317  -4.333   9.485 1.00 . B B . 118 TYR N    1 1 
       16 35509 2 1 52 TYR O    O   9.565  -3.037  11.780 1.00 . B B . 118 TYR O    1 1 
       16 35510 2 1 52 TYR OH   O   8.580  -9.881   6.761 1.00 . B B . 118 TYR OH   1 1 
       16 35511 2 1 53 LEU C    C   8.121  -0.440  11.717 1.00 . B B . 119 LEU C    1 1 
       16 35512 2 1 53 LEU CA   C   9.008  -0.672  10.509 1.00 . B B . 119 LEU CA   1 1 
       16 35513 2 1 53 LEU CB   C   8.778   0.421   9.455 1.00 . B B . 119 LEU CB   1 1 
       16 35514 2 1 53 LEU CD1  C   9.505   1.305   7.223 1.00 . B B . 119 LEU CD1  1 1 
       16 35515 2 1 53 LEU CD2  C  11.223   0.529   8.858 1.00 . B B . 119 LEU CD2  1 1 
       16 35516 2 1 53 LEU CG   C   9.809   0.283   8.319 1.00 . B B . 119 LEU CG   1 1 
       16 35517 2 1 53 LEU H    H   8.314  -2.097   9.097 1.00 . B B . 119 LEU H    1 1 
       16 35518 2 1 53 LEU HA   H  10.031  -0.629  10.851 1.00 . B B . 119 LEU HA   1 1 
       16 35519 2 1 53 LEU HB2  H   7.778   0.310   9.063 1.00 . B B . 119 LEU HB2  1 1 
       16 35520 2 1 53 LEU HB3  H   8.870   1.392   9.920 1.00 . B B . 119 LEU HB3  1 1 
       16 35521 2 1 53 LEU HD11 H  10.413   1.556   6.695 1.00 . B B . 119 LEU HD11 1 1 
       16 35522 2 1 53 LEU HD12 H   9.100   2.205   7.661 1.00 . B B . 119 LEU HD12 1 1 
       16 35523 2 1 53 LEU HD13 H   8.797   0.883   6.527 1.00 . B B . 119 LEU HD13 1 1 
       16 35524 2 1 53 LEU HD21 H  11.242   1.454   9.414 1.00 . B B . 119 LEU HD21 1 1 
       16 35525 2 1 53 LEU HD22 H  11.897   0.615   8.018 1.00 . B B . 119 LEU HD22 1 1 
       16 35526 2 1 53 LEU HD23 H  11.549  -0.295   9.474 1.00 . B B . 119 LEU HD23 1 1 
       16 35527 2 1 53 LEU HG   H   9.744  -0.706   7.890 1.00 . B B . 119 LEU HG   1 1 
       16 35528 2 1 53 LEU N    N   8.761  -1.998   9.969 1.00 . B B . 119 LEU N    1 1 
       16 35529 2 1 53 LEU O    O   8.409   0.410  12.558 1.00 . B B . 119 LEU O    1 1 
       16 35530 2 1 54 ASN C    C   5.451   0.494  12.681 1.00 . B B . 120 ASN C    1 1 
       16 35531 2 1 54 ASN CA   C   5.968  -0.925  12.754 1.00 . B B . 120 ASN CA   1 1 
       16 35532 2 1 54 ASN CB   C   6.511  -1.236  14.152 1.00 . B B . 120 ASN CB   1 1 
       16 35533 2 1 54 ASN CG   C   5.348  -1.496  15.099 1.00 . B B . 120 ASN CG   1 1 
       16 35534 2 1 54 ASN H    H   6.775  -1.716  10.977 1.00 . B B . 120 ASN H    1 1 
       16 35535 2 1 54 ASN HA   H   5.147  -1.592  12.541 1.00 . B B . 120 ASN HA   1 1 
       16 35536 2 1 54 ASN HB2  H   7.145  -2.111  14.112 1.00 . B B . 120 ASN HB2  1 1 
       16 35537 2 1 54 ASN HB3  H   7.085  -0.396  14.518 1.00 . B B . 120 ASN HB3  1 1 
       16 35538 2 1 54 ASN HD21 H   4.798  -3.181  14.204 1.00 . B B . 120 ASN HD21 1 1 
       16 35539 2 1 54 ASN HD22 H   3.855  -2.748  15.534 1.00 . B B . 120 ASN HD22 1 1 
       16 35540 2 1 54 ASN N    N   6.984  -1.121  11.731 1.00 . B B . 120 ASN N    1 1 
       16 35541 2 1 54 ASN ND2  N   4.609  -2.555  14.935 1.00 . B B . 120 ASN ND2  1 1 
       16 35542 2 1 54 ASN O    O   5.120   1.128  13.692 1.00 . B B . 120 ASN O    1 1 
       16 35543 2 1 54 ASN OD1  O   5.097  -0.704  16.011 1.00 . B B . 120 ASN OD1  1 1 
       16 35544 2 1 55 THR C    C   3.790   1.990   9.976 1.00 . B B . 121 THR C    1 1 
       16 35545 2 1 55 THR CA   C   4.740   2.228  11.136 1.00 . B B . 121 THR CA   1 1 
       16 35546 2 1 55 THR CB   C   5.867   3.213  10.750 1.00 . B B . 121 THR CB   1 1 
       16 35547 2 1 55 THR CG2  C   6.326   2.969   9.312 1.00 . B B . 121 THR CG2  1 1 
       16 35548 2 1 55 THR H    H   5.528   0.353  10.706 1.00 . B B . 121 THR H    1 1 
       16 35549 2 1 55 THR HA   H   4.191   2.611  11.985 1.00 . B B . 121 THR HA   1 1 
       16 35550 2 1 55 THR HB   H   6.704   3.038  11.405 1.00 . B B . 121 THR HB   1 1 
       16 35551 2 1 55 THR HG1  H   5.858   5.097  10.212 1.00 . B B . 121 THR HG1  1 1 
       16 35552 2 1 55 THR HG21 H   6.335   1.909   9.108 1.00 . B B . 121 THR HG21 1 1 
       16 35553 2 1 55 THR HG22 H   7.321   3.370   9.183 1.00 . B B . 121 THR HG22 1 1 
       16 35554 2 1 55 THR HG23 H   5.643   3.459   8.636 1.00 . B B . 121 THR HG23 1 1 
       16 35555 2 1 55 THR N    N   5.313   0.945  11.460 1.00 . B B . 121 THR N    1 1 
       16 35556 2 1 55 THR O    O   4.013   1.060   9.189 1.00 . B B . 121 THR O    1 1 
       16 35557 2 1 55 THR OG1  O   5.426   4.558  10.899 1.00 . B B . 121 THR OG1  1 1 
       16 35558 2 1 56 PRO C    C   2.247   2.574   7.500 1.00 . B B . 122 PRO C    1 1 
       16 35559 2 1 56 PRO CA   C   1.680   2.332   8.884 1.00 . B B . 122 PRO CA   1 1 
       16 35560 2 1 56 PRO CB   C   0.525   3.282   9.173 1.00 . B B . 122 PRO CB   1 1 
       16 35561 2 1 56 PRO CD   C   2.385   3.965  10.557 1.00 . B B . 122 PRO CD   1 1 
       16 35562 2 1 56 PRO CG   C   1.179   4.486   9.759 1.00 . B B . 122 PRO CG   1 1 
       16 35563 2 1 56 PRO HA   H   1.323   1.321   9.004 1.00 . B B . 122 PRO HA   1 1 
       16 35564 2 1 56 PRO HB2  H  -0.009   3.488   8.256 1.00 . B B . 122 PRO HB2  1 1 
       16 35565 2 1 56 PRO HB3  H  -0.145   2.837   9.893 1.00 . B B . 122 PRO HB3  1 1 
       16 35566 2 1 56 PRO HD2  H   3.213   4.652  10.459 1.00 . B B . 122 PRO HD2  1 1 
       16 35567 2 1 56 PRO HD3  H   2.142   3.819  11.598 1.00 . B B . 122 PRO HD3  1 1 
       16 35568 2 1 56 PRO HG2  H   1.483   5.166   8.974 1.00 . B B . 122 PRO HG2  1 1 
       16 35569 2 1 56 PRO HG3  H   0.504   4.987  10.437 1.00 . B B . 122 PRO HG3  1 1 
       16 35570 2 1 56 PRO N    N   2.679   2.660   9.923 1.00 . B B . 122 PRO N    1 1 
       16 35571 2 1 56 PRO O    O   3.043   3.493   7.297 1.00 . B B . 122 PRO O    1 1 
       16 35572 2 1 57 LEU C    C   2.228   3.309   4.719 1.00 . B B . 123 LEU C    1 1 
       16 35573 2 1 57 LEU CA   C   2.331   1.860   5.194 1.00 . B B . 123 LEU CA   1 1 
       16 35574 2 1 57 LEU CB   C   1.505   0.934   4.293 1.00 . B B . 123 LEU CB   1 1 
       16 35575 2 1 57 LEU CD1  C   1.622  -0.279   2.113 1.00 . B B . 123 LEU CD1  1 1 
       16 35576 2 1 57 LEU CD2  C   1.348   2.206   2.144 1.00 . B B . 123 LEU CD2  1 1 
       16 35577 2 1 57 LEU CG   C   2.001   1.011   2.845 1.00 . B B . 123 LEU CG   1 1 
       16 35578 2 1 57 LEU H    H   1.235   1.021   6.809 1.00 . B B . 123 LEU H    1 1 
       16 35579 2 1 57 LEU HA   H   3.365   1.547   5.162 1.00 . B B . 123 LEU HA   1 1 
       16 35580 2 1 57 LEU HB2  H   1.620  -0.074   4.665 1.00 . B B . 123 LEU HB2  1 1 
       16 35581 2 1 57 LEU HB3  H   0.463   1.212   4.343 1.00 . B B . 123 LEU HB3  1 1 
       16 35582 2 1 57 LEU HD11 H   2.134  -1.119   2.560 1.00 . B B . 123 LEU HD11 1 1 
       16 35583 2 1 57 LEU HD12 H   1.901  -0.199   1.074 1.00 . B B . 123 LEU HD12 1 1 
       16 35584 2 1 57 LEU HD13 H   0.557  -0.429   2.183 1.00 . B B . 123 LEU HD13 1 1 
       16 35585 2 1 57 LEU HD21 H   1.192   1.986   1.101 1.00 . B B . 123 LEU HD21 1 1 
       16 35586 2 1 57 LEU HD22 H   1.988   3.073   2.222 1.00 . B B . 123 LEU HD22 1 1 
       16 35587 2 1 57 LEU HD23 H   0.390   2.431   2.589 1.00 . B B . 123 LEU HD23 1 1 
       16 35588 2 1 57 LEU HG   H   3.076   1.111   2.836 1.00 . B B . 123 LEU HG   1 1 
       16 35589 2 1 57 LEU N    N   1.844   1.753   6.556 1.00 . B B . 123 LEU N    1 1 
       16 35590 2 1 57 LEU O    O   3.127   3.825   4.037 1.00 . B B . 123 LEU O    1 1 
       16 35591 2 1 58 GLU C    C   2.053   6.248   5.279 1.00 . B B . 124 GLU C    1 1 
       16 35592 2 1 58 GLU CA   C   0.903   5.362   4.797 1.00 . B B . 124 GLU CA   1 1 
       16 35593 2 1 58 GLU CB   C  -0.401   5.809   5.467 1.00 . B B . 124 GLU CB   1 1 
       16 35594 2 1 58 GLU CD   C  -2.889   5.408   5.569 1.00 . B B . 124 GLU CD   1 1 
       16 35595 2 1 58 GLU CG   C  -1.587   5.019   4.881 1.00 . B B . 124 GLU CG   1 1 
       16 35596 2 1 58 GLU H    H   0.528   3.493   5.717 1.00 . B B . 124 GLU H    1 1 
       16 35597 2 1 58 GLU HA   H   0.806   5.493   3.728 1.00 . B B . 124 GLU HA   1 1 
       16 35598 2 1 58 GLU HB2  H  -0.348   5.658   6.535 1.00 . B B . 124 GLU HB2  1 1 
       16 35599 2 1 58 GLU HB3  H  -0.557   6.861   5.271 1.00 . B B . 124 GLU HB3  1 1 
       16 35600 2 1 58 GLU HG2  H  -1.678   5.229   3.826 1.00 . B B . 124 GLU HG2  1 1 
       16 35601 2 1 58 GLU HG3  H  -1.425   3.960   5.024 1.00 . B B . 124 GLU HG3  1 1 
       16 35602 2 1 58 GLU N    N   1.163   3.969   5.143 1.00 . B B . 124 GLU N    1 1 
       16 35603 2 1 58 GLU O    O   2.396   7.241   4.641 1.00 . B B . 124 GLU O    1 1 
       16 35604 2 1 58 GLU OE1  O  -2.877   6.329   6.364 1.00 . B B . 124 GLU OE1  1 1 
       16 35605 2 1 58 GLU OE2  O  -3.885   4.783   5.295 1.00 . B B . 124 GLU OE2  1 1 
       16 35606 2 1 59 ASP C    C   4.924   6.585   6.057 1.00 . B B . 125 ASP C    1 1 
       16 35607 2 1 59 ASP CA   C   3.740   6.662   6.984 1.00 . B B . 125 ASP CA   1 1 
       16 35608 2 1 59 ASP CB   C   4.133   6.117   8.360 1.00 . B B . 125 ASP CB   1 1 
       16 35609 2 1 59 ASP CG   C   5.268   6.928   8.957 1.00 . B B . 125 ASP CG   1 1 
       16 35610 2 1 59 ASP H    H   2.304   5.099   6.890 1.00 . B B . 125 ASP H    1 1 
       16 35611 2 1 59 ASP HA   H   3.472   7.699   7.082 1.00 . B B . 125 ASP HA   1 1 
       16 35612 2 1 59 ASP HB2  H   3.285   6.109   9.024 1.00 . B B . 125 ASP HB2  1 1 
       16 35613 2 1 59 ASP HB3  H   4.461   5.096   8.238 1.00 . B B . 125 ASP HB3  1 1 
       16 35614 2 1 59 ASP N    N   2.620   5.902   6.424 1.00 . B B . 125 ASP N    1 1 
       16 35615 2 1 59 ASP O    O   5.698   7.536   5.930 1.00 . B B . 125 ASP O    1 1 
       16 35616 2 1 59 ASP OD1  O   5.102   8.123   9.112 1.00 . B B . 125 ASP OD1  1 1 
       16 35617 2 1 59 ASP OD2  O   6.284   6.346   9.263 1.00 . B B . 125 ASP OD2  1 1 
       16 35618 2 1 60 ILE C    C   5.916   5.610   3.168 1.00 . B B . 126 ILE C    1 1 
       16 35619 2 1 60 ILE CA   C   6.213   5.175   4.587 1.00 . B B . 126 ILE CA   1 1 
       16 35620 2 1 60 ILE CB   C   6.532   3.681   4.631 1.00 . B B . 126 ILE CB   1 1 
       16 35621 2 1 60 ILE CD1  C   6.052   1.877   6.282 1.00 . B B . 126 ILE CD1  1 1 
       16 35622 2 1 60 ILE CG1  C   6.669   3.249   6.091 1.00 . B B . 126 ILE CG1  1 1 
       16 35623 2 1 60 ILE CG2  C   7.841   3.397   3.897 1.00 . B B . 126 ILE CG2  1 1 
       16 35624 2 1 60 ILE H    H   4.443   4.717   5.638 1.00 . B B . 126 ILE H    1 1 
       16 35625 2 1 60 ILE HA   H   7.077   5.718   4.932 1.00 . B B . 126 ILE HA   1 1 
       16 35626 2 1 60 ILE HB   H   5.728   3.135   4.162 1.00 . B B . 126 ILE HB   1 1 
       16 35627 2 1 60 ILE HD11 H   6.734   1.308   6.894 1.00 . B B . 126 ILE HD11 1 1 
       16 35628 2 1 60 ILE HD12 H   5.893   1.382   5.336 1.00 . B B . 126 ILE HD12 1 1 
       16 35629 2 1 60 ILE HD13 H   5.112   2.012   6.800 1.00 . B B . 126 ILE HD13 1 1 
       16 35630 2 1 60 ILE HG12 H   7.713   3.200   6.357 1.00 . B B . 126 ILE HG12 1 1 
       16 35631 2 1 60 ILE HG13 H   6.177   3.950   6.745 1.00 . B B . 126 ILE HG13 1 1 
       16 35632 2 1 60 ILE HG21 H   8.625   3.970   4.362 1.00 . B B . 126 ILE HG21 1 1 
       16 35633 2 1 60 ILE HG22 H   7.752   3.672   2.857 1.00 . B B . 126 ILE HG22 1 1 
       16 35634 2 1 60 ILE HG23 H   8.071   2.345   3.977 1.00 . B B . 126 ILE HG23 1 1 
       16 35635 2 1 60 ILE N    N   5.086   5.435   5.452 1.00 . B B . 126 ILE N    1 1 
       16 35636 2 1 60 ILE O    O   6.676   6.379   2.578 1.00 . B B . 126 ILE O    1 1 
       16 35637 2 1 61 PHE C    C   3.190   6.456   1.344 1.00 . B B . 127 PHE C    1 1 
       16 35638 2 1 61 PHE CA   C   4.404   5.565   1.300 1.00 . B B . 127 PHE CA   1 1 
       16 35639 2 1 61 PHE CB   C   4.145   4.326   0.441 1.00 . B B . 127 PHE CB   1 1 
       16 35640 2 1 61 PHE CD1  C   6.405   3.752  -0.543 1.00 . B B . 127 PHE CD1  1 1 
       16 35641 2 1 61 PHE CD2  C   5.592   2.469   1.348 1.00 . B B . 127 PHE CD2  1 1 
       16 35642 2 1 61 PHE CE1  C   7.579   2.988  -0.557 1.00 . B B . 127 PHE CE1  1 1 
       16 35643 2 1 61 PHE CE2  C   6.767   1.709   1.338 1.00 . B B . 127 PHE CE2  1 1 
       16 35644 2 1 61 PHE CG   C   5.409   3.491   0.409 1.00 . B B . 127 PHE CG   1 1 
       16 35645 2 1 61 PHE CZ   C   7.759   1.967   0.384 1.00 . B B . 127 PHE CZ   1 1 
       16 35646 2 1 61 PHE H    H   4.188   4.613   3.175 1.00 . B B . 127 PHE H    1 1 
       16 35647 2 1 61 PHE HA   H   5.214   6.122   0.852 1.00 . B B . 127 PHE HA   1 1 
       16 35648 2 1 61 PHE HB2  H   3.322   3.767   0.855 1.00 . B B . 127 PHE HB2  1 1 
       16 35649 2 1 61 PHE HB3  H   3.887   4.633  -0.562 1.00 . B B . 127 PHE HB3  1 1 
       16 35650 2 1 61 PHE HD1  H   6.270   4.539  -1.272 1.00 . B B . 127 PHE HD1  1 1 
       16 35651 2 1 61 PHE HD2  H   4.827   2.267   2.084 1.00 . B B . 127 PHE HD2  1 1 
       16 35652 2 1 61 PHE HE1  H   8.345   3.190  -1.291 1.00 . B B . 127 PHE HE1  1 1 
       16 35653 2 1 61 PHE HE2  H   6.900   0.924   2.067 1.00 . B B . 127 PHE HE2  1 1 
       16 35654 2 1 61 PHE HZ   H   8.666   1.380   0.381 1.00 . B B . 127 PHE HZ   1 1 
       16 35655 2 1 61 PHE N    N   4.792   5.178   2.641 1.00 . B B . 127 PHE N    1 1 
       16 35656 2 1 61 PHE O    O   2.106   6.013   1.709 1.00 . B B . 127 PHE O    1 1 
       16 35657 2 1 62 GLN C    C   1.836   8.966  -0.465 1.00 . B B . 128 GLN C    1 1 
       16 35658 2 1 62 GLN CA   C   2.260   8.654   0.955 1.00 . B B . 128 GLN CA   1 1 
       16 35659 2 1 62 GLN CB   C   2.589   9.962   1.714 1.00 . B B . 128 GLN CB   1 1 
       16 35660 2 1 62 GLN CD   C   4.302   9.521   3.503 1.00 . B B . 128 GLN CD   1 1 
       16 35661 2 1 62 GLN CG   C   4.079  10.049   2.096 1.00 . B B . 128 GLN CG   1 1 
       16 35662 2 1 62 GLN H    H   4.258   7.966   0.638 1.00 . B B . 128 GLN H    1 1 
       16 35663 2 1 62 GLN HA   H   1.423   8.179   1.448 1.00 . B B . 128 GLN HA   1 1 
       16 35664 2 1 62 GLN HB2  H   2.298  10.816   1.123 1.00 . B B . 128 GLN HB2  1 1 
       16 35665 2 1 62 GLN HB3  H   1.986   9.952   2.612 1.00 . B B . 128 GLN HB3  1 1 
       16 35666 2 1 62 GLN HE21 H   5.285   7.899   2.916 1.00 . B B . 128 GLN HE21 1 1 
       16 35667 2 1 62 GLN HE22 H   5.094   8.090   4.588 1.00 . B B . 128 GLN HE22 1 1 
       16 35668 2 1 62 GLN HG2  H   4.720   9.527   1.407 1.00 . B B . 128 GLN HG2  1 1 
       16 35669 2 1 62 GLN HG3  H   4.372  11.089   2.083 1.00 . B B . 128 GLN HG3  1 1 
       16 35670 2 1 62 GLN N    N   3.367   7.708   0.961 1.00 . B B . 128 GLN N    1 1 
       16 35671 2 1 62 GLN NE2  N   4.941   8.414   3.676 1.00 . B B . 128 GLN NE2  1 1 
       16 35672 2 1 62 GLN O    O   2.681   9.119  -1.359 1.00 . B B . 128 GLN O    1 1 
       16 35673 2 1 62 GLN OE1  O   3.878  10.150   4.477 1.00 . B B . 128 GLN OE1  1 1 
       16 35674 2 1 63 TRP C    C  -0.168  10.797  -2.246 1.00 . B B . 129 TRP C    1 1 
       16 35675 2 1 63 TRP CA   C  -0.001   9.310  -2.001 1.00 . B B . 129 TRP CA   1 1 
       16 35676 2 1 63 TRP CB   C  -1.328   8.561  -2.205 1.00 . B B . 129 TRP CB   1 1 
       16 35677 2 1 63 TRP CD1  C  -3.131  10.221  -2.811 1.00 . B B . 129 TRP CD1  1 1 
       16 35678 2 1 63 TRP CD2  C  -3.196   9.647  -0.642 1.00 . B B . 129 TRP CD2  1 1 
       16 35679 2 1 63 TRP CE2  C  -4.249  10.562  -0.851 1.00 . B B . 129 TRP CE2  1 1 
       16 35680 2 1 63 TRP CE3  C  -3.020   9.130   0.652 1.00 . B B . 129 TRP CE3  1 1 
       16 35681 2 1 63 TRP CG   C  -2.502   9.443  -1.907 1.00 . B B . 129 TRP CG   1 1 
       16 35682 2 1 63 TRP CH2  C  -4.908  10.427   1.457 1.00 . B B . 129 TRP CH2  1 1 
       16 35683 2 1 63 TRP CZ2  C  -5.095  10.951   0.179 1.00 . B B . 129 TRP CZ2  1 1 
       16 35684 2 1 63 TRP CZ3  C  -3.871   9.519   1.696 1.00 . B B . 129 TRP CZ3  1 1 
       16 35685 2 1 63 TRP H    H  -0.076   8.929   0.077 1.00 . B B . 129 TRP H    1 1 
       16 35686 2 1 63 TRP HA   H   0.708   8.919  -2.714 1.00 . B B . 129 TRP HA   1 1 
       16 35687 2 1 63 TRP HB2  H  -1.395   8.223  -3.229 1.00 . B B . 129 TRP HB2  1 1 
       16 35688 2 1 63 TRP HB3  H  -1.344   7.705  -1.551 1.00 . B B . 129 TRP HB3  1 1 
       16 35689 2 1 63 TRP HD1  H  -2.870  10.314  -3.855 1.00 . B B . 129 TRP HD1  1 1 
       16 35690 2 1 63 TRP HE1  H  -4.777  11.505  -2.635 1.00 . B B . 129 TRP HE1  1 1 
       16 35691 2 1 63 TRP HE3  H  -2.222   8.431   0.855 1.00 . B B . 129 TRP HE3  1 1 
       16 35692 2 1 63 TRP HH2  H  -5.566  10.727   2.261 1.00 . B B . 129 TRP HH2  1 1 
       16 35693 2 1 63 TRP HZ2  H  -5.894  11.653  -0.007 1.00 . B B . 129 TRP HZ2  1 1 
       16 35694 2 1 63 TRP HZ3  H  -3.731   9.115   2.688 1.00 . B B . 129 TRP HZ3  1 1 
       16 35695 2 1 63 TRP N    N   0.536   9.049  -0.680 1.00 . B B . 129 TRP N    1 1 
       16 35696 2 1 63 TRP NE1  N  -4.166  10.882  -2.188 1.00 . B B . 129 TRP NE1  1 1 
       16 35697 2 1 63 TRP O    O  -0.387  11.575  -1.309 1.00 . B B . 129 TRP O    1 1 
       16 35698 2 1 64 GLN C    C  -1.168  12.635  -5.072 1.00 . B B . 130 GLN C    1 1 
       16 35699 2 1 64 GLN CA   C  -0.215  12.570  -3.898 1.00 . B B . 130 GLN CA   1 1 
       16 35700 2 1 64 GLN CB   C   1.143  13.148  -4.318 1.00 . B B . 130 GLN CB   1 1 
       16 35701 2 1 64 GLN CD   C   1.885  13.720  -1.992 1.00 . B B . 130 GLN CD   1 1 
       16 35702 2 1 64 GLN CG   C   2.193  12.889  -3.227 1.00 . B B . 130 GLN CG   1 1 
       16 35703 2 1 64 GLN H    H   0.104  10.523  -4.202 1.00 . B B . 130 GLN H    1 1 
       16 35704 2 1 64 GLN HA   H  -0.604  13.142  -3.071 1.00 . B B . 130 GLN HA   1 1 
       16 35705 2 1 64 GLN HB2  H   1.449  12.660  -5.234 1.00 . B B . 130 GLN HB2  1 1 
       16 35706 2 1 64 GLN HB3  H   1.059  14.209  -4.502 1.00 . B B . 130 GLN HB3  1 1 
       16 35707 2 1 64 GLN HE21 H   1.741  12.159  -0.773 1.00 . B B . 130 GLN HE21 1 1 
       16 35708 2 1 64 GLN HE22 H   1.488  13.666  -0.052 1.00 . B B . 130 GLN HE22 1 1 
       16 35709 2 1 64 GLN HG2  H   2.219  11.841  -2.973 1.00 . B B . 130 GLN HG2  1 1 
       16 35710 2 1 64 GLN HG3  H   3.164  13.171  -3.606 1.00 . B B . 130 GLN HG3  1 1 
       16 35711 2 1 64 GLN N    N  -0.062  11.184  -3.496 1.00 . B B . 130 GLN N    1 1 
       16 35712 2 1 64 GLN NE2  N   1.691  13.133  -0.851 1.00 . B B . 130 GLN NE2  1 1 
       16 35713 2 1 64 GLN O    O  -1.203  11.708  -5.882 1.00 . B B . 130 GLN O    1 1 
       16 35714 2 1 64 GLN OE1  O   1.819  14.950  -2.074 1.00 . B B . 130 GLN OE1  1 1 
       16 35715 2 1 65 PRO C    C  -2.071  13.694  -7.684 1.00 . B B . 131 PRO C    1 1 
       16 35716 2 1 65 PRO CA   C  -2.834  13.849  -6.379 1.00 . B B . 131 PRO CA   1 1 
       16 35717 2 1 65 PRO CB   C  -3.379  15.272  -6.237 1.00 . B B . 131 PRO CB   1 1 
       16 35718 2 1 65 PRO CD   C  -2.008  14.873  -4.306 1.00 . B B . 131 PRO CD   1 1 
       16 35719 2 1 65 PRO CG   C  -3.284  15.561  -4.778 1.00 . B B . 131 PRO CG   1 1 
       16 35720 2 1 65 PRO HA   H  -3.657  13.154  -6.319 1.00 . B B . 131 PRO HA   1 1 
       16 35721 2 1 65 PRO HB2  H  -2.793  15.963  -6.825 1.00 . B B . 131 PRO HB2  1 1 
       16 35722 2 1 65 PRO HB3  H  -4.414  15.314  -6.546 1.00 . B B . 131 PRO HB3  1 1 
       16 35723 2 1 65 PRO HD2  H  -1.167  15.544  -4.403 1.00 . B B . 131 PRO HD2  1 1 
       16 35724 2 1 65 PRO HD3  H  -2.122  14.537  -3.287 1.00 . B B . 131 PRO HD3  1 1 
       16 35725 2 1 65 PRO HG2  H  -3.238  16.628  -4.618 1.00 . B B . 131 PRO HG2  1 1 
       16 35726 2 1 65 PRO HG3  H  -4.125  15.142  -4.248 1.00 . B B . 131 PRO HG3  1 1 
       16 35727 2 1 65 PRO N    N  -1.907  13.706  -5.213 1.00 . B B . 131 PRO N    1 1 
       16 35728 2 1 65 PRO O    O  -2.583  13.129  -8.665 1.00 . B B . 131 PRO O    1 1 
       16 35729 2 1 66 GLU C    C   1.474  13.836  -8.357 1.00 . B B . 132 GLU C    1 1 
       16 35730 2 1 66 GLU CA   C   0.048  14.086  -8.817 1.00 . B B . 132 GLU CA   1 1 
       16 35731 2 1 66 GLU CB   C  -0.009  15.367  -9.639 1.00 . B B . 132 GLU CB   1 1 
       16 35732 2 1 66 GLU CD   C  -1.541  16.772 -11.043 1.00 . B B . 132 GLU CD   1 1 
       16 35733 2 1 66 GLU CG   C  -1.401  15.488 -10.264 1.00 . B B . 132 GLU CG   1 1 
       16 35734 2 1 66 GLU H    H  -0.492  14.580  -6.851 1.00 . B B . 132 GLU H    1 1 
       16 35735 2 1 66 GLU HA   H  -0.291  13.267  -9.433 1.00 . B B . 132 GLU HA   1 1 
       16 35736 2 1 66 GLU HB2  H   0.203  16.211  -9.000 1.00 . B B . 132 GLU HB2  1 1 
       16 35737 2 1 66 GLU HB3  H   0.730  15.319 -10.426 1.00 . B B . 132 GLU HB3  1 1 
       16 35738 2 1 66 GLU HG2  H  -1.565  14.651 -10.926 1.00 . B B . 132 GLU HG2  1 1 
       16 35739 2 1 66 GLU HG3  H  -2.126  15.476  -9.464 1.00 . B B . 132 GLU HG3  1 1 
       16 35740 2 1 66 GLU N    N  -0.836  14.180  -7.676 1.00 . B B . 132 GLU N    1 1 
       16 35741 2 1 66 GLU O    O   1.811  14.272  -7.276 1.00 . B B . 132 GLU O    1 1 
       16 35742 2 1 66 GLU OXT  O   2.210  13.221  -9.089 1.00 . B B . 132 GLU OXT  1 1 
       16 35743 2 1 66 GLU OE1  O  -0.629  17.569 -11.029 1.00 . B B . 132 GLU OE1  1 1 
       16 35744 2 1 66 GLU OE2  O  -2.574  16.948 -11.644 1.00 . B B . 132 GLU OE2  1 1 
       17 35745 1 1  1 MET C    C  -1.366 -11.289  -0.205 1.00 . A A .   1 MET C    1 1 
       17 35746 1 1  1 MET CA   C  -0.758 -12.527  -0.850 1.00 . A A .   1 MET CA   1 1 
       17 35747 1 1  1 MET CB   C   0.676 -12.247  -1.292 1.00 . A A .   1 MET CB   1 1 
       17 35748 1 1  1 MET CE   C   3.431 -14.885  -2.832 1.00 . A A .   1 MET CE   1 1 
       17 35749 1 1  1 MET CG   C   1.358 -13.563  -1.646 1.00 . A A .   1 MET CG   1 1 
       17 35750 1 1  1 MET H1   H  -2.310 -13.586  -1.791 1.00 . A A .   1 MET H1   1 1 
       17 35751 1 1  1 MET HA   H  -0.742 -13.319  -0.116 1.00 . A A .   1 MET HA   1 1 
       17 35752 1 1  1 MET HB2  H   0.706 -11.559  -2.124 1.00 . A A .   1 MET HB2  1 1 
       17 35753 1 1  1 MET HB3  H   1.197 -11.811  -0.451 1.00 . A A .   1 MET HB3  1 1 
       17 35754 1 1  1 MET HE1  H   2.542 -15.397  -3.171 1.00 . A A .   1 MET HE1  1 1 
       17 35755 1 1  1 MET HE2  H   3.879 -15.426  -2.012 1.00 . A A .   1 MET HE2  1 1 
       17 35756 1 1  1 MET HE3  H   4.140 -14.842  -3.646 1.00 . A A .   1 MET HE3  1 1 
       17 35757 1 1  1 MET HG2  H   1.372 -14.180  -0.758 1.00 . A A .   1 MET HG2  1 1 
       17 35758 1 1  1 MET HG3  H   0.772 -14.057  -2.406 1.00 . A A .   1 MET HG3  1 1 
       17 35759 1 1  1 MET N    N  -1.565 -12.976  -1.980 1.00 . A A .   1 MET N    1 1 
       17 35760 1 1  1 MET O    O  -0.942 -10.856   0.858 1.00 . A A .   1 MET O    1 1 
       17 35761 1 1  1 MET SD   S   3.032 -13.223  -2.250 1.00 . A A .   1 MET SD   1 1 
       17 35762 1 1  2 ILE C    C  -4.485  -9.846  -0.101 1.00 . A A .   2 ILE C    1 1 
       17 35763 1 1  2 ILE CA   C  -3.021  -9.532  -0.394 1.00 . A A .   2 ILE CA   1 1 
       17 35764 1 1  2 ILE CB   C  -2.910  -8.389  -1.418 1.00 . A A .   2 ILE CB   1 1 
       17 35765 1 1  2 ILE CD1  C  -0.841  -7.513  -0.301 1.00 . A A .   2 ILE CD1  1 1 
       17 35766 1 1  2 ILE CG1  C  -1.434  -8.020  -1.621 1.00 . A A .   2 ILE CG1  1 1 
       17 35767 1 1  2 ILE CG2  C  -3.677  -7.155  -0.927 1.00 . A A .   2 ILE CG2  1 1 
       17 35768 1 1  2 ILE H    H  -2.577 -11.091  -1.746 1.00 . A A .   2 ILE H    1 1 
       17 35769 1 1  2 ILE HA   H  -2.558  -9.212   0.526 1.00 . A A .   2 ILE HA   1 1 
       17 35770 1 1  2 ILE HB   H  -3.332  -8.721  -2.356 1.00 . A A .   2 ILE HB   1 1 
       17 35771 1 1  2 ILE HD11 H  -0.296  -6.602  -0.490 1.00 . A A .   2 ILE HD11 1 1 
       17 35772 1 1  2 ILE HD12 H  -0.170  -8.253   0.105 1.00 . A A .   2 ILE HD12 1 1 
       17 35773 1 1  2 ILE HD13 H  -1.622  -7.313   0.417 1.00 . A A .   2 ILE HD13 1 1 
       17 35774 1 1  2 ILE HG12 H  -0.884  -8.887  -1.959 1.00 . A A .   2 ILE HG12 1 1 
       17 35775 1 1  2 ILE HG13 H  -1.352  -7.239  -2.363 1.00 . A A .   2 ILE HG13 1 1 
       17 35776 1 1  2 ILE HG21 H  -3.509  -7.004   0.128 1.00 . A A .   2 ILE HG21 1 1 
       17 35777 1 1  2 ILE HG22 H  -4.732  -7.284  -1.114 1.00 . A A .   2 ILE HG22 1 1 
       17 35778 1 1  2 ILE HG23 H  -3.326  -6.290  -1.472 1.00 . A A .   2 ILE HG23 1 1 
       17 35779 1 1  2 ILE N    N  -2.328 -10.710  -0.880 1.00 . A A .   2 ILE N    1 1 
       17 35780 1 1  2 ILE O    O  -5.186 -10.398  -0.954 1.00 . A A .   2 ILE O    1 1 
       17 35781 1 1  3 ILE C    C  -7.005  -8.165   1.283 1.00 . A A .   3 ILE C    1 1 
       17 35782 1 1  3 ILE CA   C  -6.371  -9.536   1.411 1.00 . A A .   3 ILE CA   1 1 
       17 35783 1 1  3 ILE CB   C  -6.555 -10.063   2.846 1.00 . A A .   3 ILE CB   1 1 
       17 35784 1 1  3 ILE CD1  C  -5.980 -11.928   4.412 1.00 . A A .   3 ILE CD1  1 1 
       17 35785 1 1  3 ILE CG1  C  -6.013 -11.492   2.946 1.00 . A A .   3 ILE CG1  1 1 
       17 35786 1 1  3 ILE CG2  C  -8.041 -10.053   3.242 1.00 . A A .   3 ILE CG2  1 1 
       17 35787 1 1  3 ILE H    H  -4.355  -8.950   1.683 1.00 . A A .   3 ILE H    1 1 
       17 35788 1 1  3 ILE HA   H  -6.854 -10.208   0.718 1.00 . A A .   3 ILE HA   1 1 
       17 35789 1 1  3 ILE HB   H  -6.008  -9.416   3.513 1.00 . A A .   3 ILE HB   1 1 
       17 35790 1 1  3 ILE HD11 H  -5.267 -11.341   4.970 1.00 . A A .   3 ILE HD11 1 1 
       17 35791 1 1  3 ILE HD12 H  -5.706 -12.973   4.463 1.00 . A A .   3 ILE HD12 1 1 
       17 35792 1 1  3 ILE HD13 H  -6.962 -11.809   4.848 1.00 . A A .   3 ILE HD13 1 1 
       17 35793 1 1  3 ILE HG12 H  -6.660 -12.159   2.396 1.00 . A A .   3 ILE HG12 1 1 
       17 35794 1 1  3 ILE HG13 H  -5.016 -11.529   2.537 1.00 . A A .   3 ILE HG13 1 1 
       17 35795 1 1  3 ILE HG21 H  -8.126 -10.286   4.295 1.00 . A A .   3 ILE HG21 1 1 
       17 35796 1 1  3 ILE HG22 H  -8.584 -10.805   2.690 1.00 . A A .   3 ILE HG22 1 1 
       17 35797 1 1  3 ILE HG23 H  -8.486  -9.082   3.067 1.00 . A A .   3 ILE HG23 1 1 
       17 35798 1 1  3 ILE N    N  -4.954  -9.429   1.068 1.00 . A A .   3 ILE N    1 1 
       17 35799 1 1  3 ILE O    O  -6.494  -7.190   1.837 1.00 . A A .   3 ILE O    1 1 
       17 35800 1 1  4 ASN C    C  -9.980  -6.676   1.127 1.00 . A A .   4 ASN C    1 1 
       17 35801 1 1  4 ASN CA   C  -8.749  -6.822   0.255 1.00 . A A .   4 ASN CA   1 1 
       17 35802 1 1  4 ASN CB   C  -9.163  -6.702  -1.215 1.00 . A A .   4 ASN CB   1 1 
       17 35803 1 1  4 ASN CG   C  -9.793  -5.338  -1.446 1.00 . A A .   4 ASN CG   1 1 
       17 35804 1 1  4 ASN H    H  -8.413  -8.891   0.066 1.00 . A A .   4 ASN H    1 1 
       17 35805 1 1  4 ASN HA   H  -8.069  -6.010   0.474 1.00 . A A .   4 ASN HA   1 1 
       17 35806 1 1  4 ASN HB2  H  -8.296  -6.822  -1.849 1.00 . A A .   4 ASN HB2  1 1 
       17 35807 1 1  4 ASN HB3  H  -9.888  -7.471  -1.445 1.00 . A A .   4 ASN HB3  1 1 
       17 35808 1 1  4 ASN HD21 H -10.168  -5.632  -3.380 1.00 . A A .   4 ASN HD21 1 1 
       17 35809 1 1  4 ASN HD22 H -10.638  -4.137  -2.756 1.00 . A A .   4 ASN HD22 1 1 
       17 35810 1 1  4 ASN N    N  -8.073  -8.084   0.505 1.00 . A A .   4 ASN N    1 1 
       17 35811 1 1  4 ASN ND2  N -10.230  -5.013  -2.615 1.00 . A A .   4 ASN ND2  1 1 
       17 35812 1 1  4 ASN O    O -11.009  -7.317   0.882 1.00 . A A .   4 ASN O    1 1 
       17 35813 1 1  4 ASN OD1  O  -9.899  -4.544  -0.520 1.00 . A A .   4 ASN OD1  1 1 
       17 35814 1 1  5 ASN C    C -11.802  -4.255   2.371 1.00 . A A .   5 ASN C    1 1 
       17 35815 1 1  5 ASN CA   C -11.059  -5.459   2.916 1.00 . A A .   5 ASN CA   1 1 
       17 35816 1 1  5 ASN CB   C -10.625  -5.187   4.359 1.00 . A A .   5 ASN CB   1 1 
       17 35817 1 1  5 ASN CG   C -10.129  -6.459   5.022 1.00 . A A .   5 ASN CG   1 1 
       17 35818 1 1  5 ASN H    H  -9.097  -5.227   2.172 1.00 . A A .   5 ASN H    1 1 
       17 35819 1 1  5 ASN HA   H -11.733  -6.305   2.916 1.00 . A A .   5 ASN HA   1 1 
       17 35820 1 1  5 ASN HB2  H  -9.808  -4.484   4.344 1.00 . A A .   5 ASN HB2  1 1 
       17 35821 1 1  5 ASN HB3  H -11.450  -4.783   4.926 1.00 . A A .   5 ASN HB3  1 1 
       17 35822 1 1  5 ASN HD21 H  -8.804  -5.506   6.116 1.00 . A A .   5 ASN HD21 1 1 
       17 35823 1 1  5 ASN HD22 H  -8.838  -7.190   6.343 1.00 . A A .   5 ASN HD22 1 1 
       17 35824 1 1  5 ASN N    N  -9.916  -5.766   2.075 1.00 . A A .   5 ASN N    1 1 
       17 35825 1 1  5 ASN ND2  N  -9.183  -6.385   5.896 1.00 . A A .   5 ASN ND2  1 1 
       17 35826 1 1  5 ASN O    O -12.717  -3.736   3.017 1.00 . A A .   5 ASN O    1 1 
       17 35827 1 1  5 ASN OD1  O -10.625  -7.553   4.737 1.00 . A A .   5 ASN OD1  1 1 
       17 35828 1 1  6 LEU C    C -13.554  -2.977   0.400 1.00 . A A .   6 LEU C    1 1 
       17 35829 1 1  6 LEU CA   C -12.097  -2.685   0.546 1.00 . A A .   6 LEU CA   1 1 
       17 35830 1 1  6 LEU CB   C -11.517  -2.407  -0.861 1.00 . A A .   6 LEU CB   1 1 
       17 35831 1 1  6 LEU CD1  C -12.122   0.025  -0.636 1.00 . A A .   6 LEU CD1  1 1 
       17 35832 1 1  6 LEU CD2  C -11.649  -0.921  -2.892 1.00 . A A .   6 LEU CD2  1 1 
       17 35833 1 1  6 LEU CG   C -12.249  -1.213  -1.512 1.00 . A A .   6 LEU CG   1 1 
       17 35834 1 1  6 LEU H    H -10.726  -4.293   0.670 1.00 . A A .   6 LEU H    1 1 
       17 35835 1 1  6 LEU HA   H -11.952  -1.808   1.161 1.00 . A A .   6 LEU HA   1 1 
       17 35836 1 1  6 LEU HB2  H -10.454  -2.228  -0.827 1.00 . A A .   6 LEU HB2  1 1 
       17 35837 1 1  6 LEU HB3  H -11.702  -3.279  -1.472 1.00 . A A .   6 LEU HB3  1 1 
       17 35838 1 1  6 LEU HD11 H -12.262   0.905  -1.247 1.00 . A A .   6 LEU HD11 1 1 
       17 35839 1 1  6 LEU HD12 H -11.142   0.056  -0.181 1.00 . A A .   6 LEU HD12 1 1 
       17 35840 1 1  6 LEU HD13 H -12.888  -0.002   0.127 1.00 . A A .   6 LEU HD13 1 1 
       17 35841 1 1  6 LEU HD21 H -11.969   0.057  -3.217 1.00 . A A .   6 LEU HD21 1 1 
       17 35842 1 1  6 LEU HD22 H -11.998  -1.657  -3.600 1.00 . A A .   6 LEU HD22 1 1 
       17 35843 1 1  6 LEU HD23 H -10.572  -0.942  -2.841 1.00 . A A .   6 LEU HD23 1 1 
       17 35844 1 1  6 LEU HG   H -13.298  -1.451  -1.618 1.00 . A A .   6 LEU HG   1 1 
       17 35845 1 1  6 LEU N    N -11.443  -3.831   1.159 1.00 . A A .   6 LEU N    1 1 
       17 35846 1 1  6 LEU O    O -14.386  -2.195   0.817 1.00 . A A .   6 LEU O    1 1 
       17 35847 1 1  7 LYS C    C -15.959  -4.482   1.066 1.00 . A A .   7 LYS C    1 1 
       17 35848 1 1  7 LYS CA   C -15.241  -4.537  -0.262 1.00 . A A .   7 LYS CA   1 1 
       17 35849 1 1  7 LYS CB   C -15.352  -5.940  -0.881 1.00 . A A .   7 LYS CB   1 1 
       17 35850 1 1  7 LYS CD   C -14.733  -8.348  -0.674 1.00 . A A .   7 LYS CD   1 1 
       17 35851 1 1  7 LYS CE   C -14.036  -9.407   0.187 1.00 . A A .   7 LYS CE   1 1 
       17 35852 1 1  7 LYS CG   C -14.632  -6.979  -0.003 1.00 . A A .   7 LYS CG   1 1 
       17 35853 1 1  7 LYS H    H -13.137  -4.766  -0.349 1.00 . A A .   7 LYS H    1 1 
       17 35854 1 1  7 LYS HA   H -15.725  -3.837  -0.927 1.00 . A A .   7 LYS HA   1 1 
       17 35855 1 1  7 LYS HB2  H -16.401  -6.195  -0.939 1.00 . A A .   7 LYS HB2  1 1 
       17 35856 1 1  7 LYS HB3  H -14.934  -5.944  -1.876 1.00 . A A .   7 LYS HB3  1 1 
       17 35857 1 1  7 LYS HD2  H -15.775  -8.604  -0.819 1.00 . A A .   7 LYS HD2  1 1 
       17 35858 1 1  7 LYS HD3  H -14.234  -8.284  -1.630 1.00 . A A .   7 LYS HD3  1 1 
       17 35859 1 1  7 LYS HE2  H -12.986  -9.169   0.273 1.00 . A A .   7 LYS HE2  1 1 
       17 35860 1 1  7 LYS HE3  H -14.486  -9.423   1.168 1.00 . A A .   7 LYS HE3  1 1 
       17 35861 1 1  7 LYS HG2  H -13.591  -6.726   0.136 1.00 . A A .   7 LYS HG2  1 1 
       17 35862 1 1  7 LYS HG3  H -15.125  -7.041   0.954 1.00 . A A .   7 LYS HG3  1 1 
       17 35863 1 1  7 LYS HZ1  H -14.612 -11.398   0.232 1.00 . A A .   7 LYS HZ1  1 1 
       17 35864 1 1  7 LYS HZ2  H -13.262 -11.122  -0.734 1.00 . A A .   7 LYS HZ2  1 1 
       17 35865 1 1  7 LYS HZ3  H -14.832 -10.694  -1.266 1.00 . A A .   7 LYS HZ3  1 1 
       17 35866 1 1  7 LYS N    N -13.859  -4.150  -0.103 1.00 . A A .   7 LYS N    1 1 
       17 35867 1 1  7 LYS NZ   N -14.188 -10.739  -0.451 1.00 . A A .   7 LYS NZ   1 1 
       17 35868 1 1  7 LYS O    O -17.047  -3.928   1.169 1.00 . A A .   7 LYS O    1 1 
       17 35869 1 1  8 LEU C    C -16.152  -3.640   3.891 1.00 . A A .   8 LEU C    1 1 
       17 35870 1 1  8 LEU CA   C -15.959  -5.063   3.388 1.00 . A A .   8 LEU CA   1 1 
       17 35871 1 1  8 LEU CB   C -15.047  -5.814   4.370 1.00 . A A .   8 LEU CB   1 1 
       17 35872 1 1  8 LEU CD1  C -13.896  -7.993   4.861 1.00 . A A .   8 LEU CD1  1 1 
       17 35873 1 1  8 LEU CD2  C -16.290  -7.993   4.113 1.00 . A A .   8 LEU CD2  1 1 
       17 35874 1 1  8 LEU CG   C -14.931  -7.296   3.969 1.00 . A A .   8 LEU CG   1 1 
       17 35875 1 1  8 LEU H    H -14.456  -5.441   1.956 1.00 . A A .   8 LEU H    1 1 
       17 35876 1 1  8 LEU HA   H -16.913  -5.569   3.349 1.00 . A A .   8 LEU HA   1 1 
       17 35877 1 1  8 LEU HB2  H -14.070  -5.350   4.368 1.00 . A A .   8 LEU HB2  1 1 
       17 35878 1 1  8 LEU HB3  H -15.460  -5.743   5.365 1.00 . A A .   8 LEU HB3  1 1 
       17 35879 1 1  8 LEU HD11 H -13.438  -7.298   5.548 1.00 . A A .   8 LEU HD11 1 1 
       17 35880 1 1  8 LEU HD12 H -13.123  -8.403   4.231 1.00 . A A .   8 LEU HD12 1 1 
       17 35881 1 1  8 LEU HD13 H -14.360  -8.797   5.412 1.00 . A A .   8 LEU HD13 1 1 
       17 35882 1 1  8 LEU HD21 H -16.873  -7.535   4.899 1.00 . A A .   8 LEU HD21 1 1 
       17 35883 1 1  8 LEU HD22 H -16.123  -9.034   4.351 1.00 . A A .   8 LEU HD22 1 1 
       17 35884 1 1  8 LEU HD23 H -16.826  -7.932   3.177 1.00 . A A .   8 LEU HD23 1 1 
       17 35885 1 1  8 LEU HG   H -14.584  -7.367   2.950 1.00 . A A .   8 LEU HG   1 1 
       17 35886 1 1  8 LEU N    N -15.337  -5.040   2.089 1.00 . A A .   8 LEU N    1 1 
       17 35887 1 1  8 LEU O    O -17.246  -3.252   4.268 1.00 . A A .   8 LEU O    1 1 
       17 35888 1 1  9 ILE C    C -16.047  -0.623   3.382 1.00 . A A .   9 ILE C    1 1 
       17 35889 1 1  9 ILE CA   C -15.147  -1.474   4.278 1.00 . A A .   9 ILE CA   1 1 
       17 35890 1 1  9 ILE CB   C -13.731  -0.898   4.383 1.00 . A A .   9 ILE CB   1 1 
       17 35891 1 1  9 ILE CD1  C -11.510  -1.296   5.480 1.00 . A A .   9 ILE CD1  1 1 
       17 35892 1 1  9 ILE CG1  C -12.999  -1.630   5.516 1.00 . A A .   9 ILE CG1  1 1 
       17 35893 1 1  9 ILE CG2  C -13.812   0.595   4.725 1.00 . A A .   9 ILE CG2  1 1 
       17 35894 1 1  9 ILE H    H -14.245  -3.207   3.480 1.00 . A A .   9 ILE H    1 1 
       17 35895 1 1  9 ILE HA   H -15.589  -1.460   5.263 1.00 . A A .   9 ILE HA   1 1 
       17 35896 1 1  9 ILE HB   H -13.203  -1.041   3.450 1.00 . A A .   9 ILE HB   1 1 
       17 35897 1 1  9 ILE HD11 H -11.353  -0.265   5.758 1.00 . A A .   9 ILE HD11 1 1 
       17 35898 1 1  9 ILE HD12 H -11.125  -1.475   4.489 1.00 . A A .   9 ILE HD12 1 1 
       17 35899 1 1  9 ILE HD13 H -11.002  -1.935   6.186 1.00 . A A .   9 ILE HD13 1 1 
       17 35900 1 1  9 ILE HG12 H -13.411  -1.322   6.467 1.00 . A A .   9 ILE HG12 1 1 
       17 35901 1 1  9 ILE HG13 H -13.125  -2.697   5.406 1.00 . A A .   9 ILE HG13 1 1 
       17 35902 1 1  9 ILE HG21 H -13.894   1.163   3.813 1.00 . A A .   9 ILE HG21 1 1 
       17 35903 1 1  9 ILE HG22 H -12.934   0.901   5.273 1.00 . A A .   9 ILE HG22 1 1 
       17 35904 1 1  9 ILE HG23 H -14.689   0.766   5.333 1.00 . A A .   9 ILE HG23 1 1 
       17 35905 1 1  9 ILE N    N -15.093  -2.857   3.836 1.00 . A A .   9 ILE N    1 1 
       17 35906 1 1  9 ILE O    O -16.826   0.206   3.870 1.00 . A A .   9 ILE O    1 1 
       17 35907 1 1 10 ARG C    C -18.152  -0.208   1.336 1.00 . A A .  10 ARG C    1 1 
       17 35908 1 1 10 ARG CA   C -16.654  -0.018   1.101 1.00 . A A .  10 ARG CA   1 1 
       17 35909 1 1 10 ARG CB   C -16.278  -0.482  -0.326 1.00 . A A .  10 ARG CB   1 1 
       17 35910 1 1 10 ARG CD   C -17.260   0.080  -2.543 1.00 . A A .  10 ARG CD   1 1 
       17 35911 1 1 10 ARG CG   C -16.465   0.631  -1.353 1.00 . A A .  10 ARG CG   1 1 
       17 35912 1 1 10 ARG CZ   C -19.409  -1.051  -2.216 1.00 . A A .  10 ARG CZ   1 1 
       17 35913 1 1 10 ARG H    H -15.262  -1.468   1.747 1.00 . A A .  10 ARG H    1 1 
       17 35914 1 1 10 ARG HA   H -16.396   1.025   1.212 1.00 . A A .  10 ARG HA   1 1 
       17 35915 1 1 10 ARG HB2  H -15.220  -0.694  -0.347 1.00 . A A .  10 ARG HB2  1 1 
       17 35916 1 1 10 ARG HB3  H -16.859  -1.347  -0.609 1.00 . A A .  10 ARG HB3  1 1 
       17 35917 1 1 10 ARG HD2  H -17.120   0.737  -3.390 1.00 . A A .  10 ARG HD2  1 1 
       17 35918 1 1 10 ARG HD3  H -16.904  -0.906  -2.798 1.00 . A A .  10 ARG HD3  1 1 
       17 35919 1 1 10 ARG HE   H -19.039   0.912  -1.877 1.00 . A A .  10 ARG HE   1 1 
       17 35920 1 1 10 ARG HG2  H -16.947   1.486  -0.907 1.00 . A A .  10 ARG HG2  1 1 
       17 35921 1 1 10 ARG HG3  H -15.491   0.938  -1.705 1.00 . A A .  10 ARG HG3  1 1 
       17 35922 1 1 10 ARG HH11 H -17.977  -2.328  -3.004 1.00 . A A .  10 ARG HH11 1 1 
       17 35923 1 1 10 ARG HH12 H -19.523  -2.982  -2.629 1.00 . A A .  10 ARG HH12 1 1 
       17 35924 1 1 10 ARG HH21 H -21.077  -0.143  -1.509 1.00 . A A .  10 ARG HH21 1 1 
       17 35925 1 1 10 ARG HH22 H -21.205  -1.830  -1.849 1.00 . A A .  10 ARG HH22 1 1 
       17 35926 1 1 10 ARG N    N -15.910  -0.805   2.076 1.00 . A A .  10 ARG N    1 1 
       17 35927 1 1 10 ARG NE   N -18.666   0.046  -2.181 1.00 . A A .  10 ARG NE   1 1 
       17 35928 1 1 10 ARG NH1  N -18.915  -2.180  -2.657 1.00 . A A .  10 ARG NH1  1 1 
       17 35929 1 1 10 ARG NH2  N -20.651  -0.992  -1.830 1.00 . A A .  10 ARG NH2  1 1 
       17 35930 1 1 10 ARG O    O -18.915   0.767   1.400 1.00 . A A .  10 ARG O    1 1 
       17 35931 1 1 11 GLU C    C -20.372  -1.227   3.181 1.00 . A A .  11 GLU C    1 1 
       17 35932 1 1 11 GLU CA   C -19.943  -1.791   1.815 1.00 . A A .  11 GLU CA   1 1 
       17 35933 1 1 11 GLU CB   C -20.128  -3.313   1.832 1.00 . A A .  11 GLU CB   1 1 
       17 35934 1 1 11 GLU CD   C -20.947  -3.527  -0.580 1.00 . A A .  11 GLU CD   1 1 
       17 35935 1 1 11 GLU CG   C -19.883  -3.940   0.435 1.00 . A A .  11 GLU CG   1 1 
       17 35936 1 1 11 GLU H    H -17.891  -2.184   1.506 1.00 . A A .  11 GLU H    1 1 
       17 35937 1 1 11 GLU HA   H -20.579  -1.372   1.048 1.00 . A A .  11 GLU HA   1 1 
       17 35938 1 1 11 GLU HB2  H -19.435  -3.734   2.547 1.00 . A A .  11 GLU HB2  1 1 
       17 35939 1 1 11 GLU HB3  H -21.137  -3.523   2.151 1.00 . A A .  11 GLU HB3  1 1 
       17 35940 1 1 11 GLU HG2  H -18.925  -3.596   0.076 1.00 . A A .  11 GLU HG2  1 1 
       17 35941 1 1 11 GLU HG3  H -19.849  -5.016   0.529 1.00 . A A .  11 GLU HG3  1 1 
       17 35942 1 1 11 GLU N    N -18.552  -1.458   1.531 1.00 . A A .  11 GLU N    1 1 
       17 35943 1 1 11 GLU O    O -21.512  -0.783   3.348 1.00 . A A .  11 GLU O    1 1 
       17 35944 1 1 11 GLU OE1  O -22.005  -3.104  -0.180 1.00 . A A .  11 GLU OE1  1 1 
       17 35945 1 1 11 GLU OE2  O -20.685  -3.651  -1.758 1.00 . A A .  11 GLU OE2  1 1 
       17 35946 1 1 12 LYS C    C -20.208   0.541   5.646 1.00 . A A .  12 LYS C    1 1 
       17 35947 1 1 12 LYS CA   C -19.834  -0.924   5.546 1.00 . A A .  12 LYS CA   1 1 
       17 35948 1 1 12 LYS CB   C -18.690  -1.240   6.521 1.00 . A A .  12 LYS CB   1 1 
       17 35949 1 1 12 LYS CD   C -17.463  -3.093   7.677 1.00 . A A .  12 LYS CD   1 1 
       17 35950 1 1 12 LYS CE   C -17.344  -4.615   7.778 1.00 . A A .  12 LYS CE   1 1 
       17 35951 1 1 12 LYS CG   C -18.636  -2.750   6.765 1.00 . A A .  12 LYS CG   1 1 
       17 35952 1 1 12 LYS H    H -18.617  -1.746   3.997 1.00 . A A .  12 LYS H    1 1 
       17 35953 1 1 12 LYS HA   H -20.682  -1.521   5.840 1.00 . A A .  12 LYS HA   1 1 
       17 35954 1 1 12 LYS HB2  H -17.764  -0.897   6.083 1.00 . A A .  12 LYS HB2  1 1 
       17 35955 1 1 12 LYS HB3  H -18.834  -0.719   7.455 1.00 . A A .  12 LYS HB3  1 1 
       17 35956 1 1 12 LYS HD2  H -16.550  -2.680   7.267 1.00 . A A .  12 LYS HD2  1 1 
       17 35957 1 1 12 LYS HD3  H -17.621  -2.679   8.661 1.00 . A A .  12 LYS HD3  1 1 
       17 35958 1 1 12 LYS HE2  H -17.352  -5.001   6.769 1.00 . A A .  12 LYS HE2  1 1 
       17 35959 1 1 12 LYS HE3  H -16.419  -4.881   8.265 1.00 . A A .  12 LYS HE3  1 1 
       17 35960 1 1 12 LYS HG2  H -19.550  -3.022   7.272 1.00 . A A .  12 LYS HG2  1 1 
       17 35961 1 1 12 LYS HG3  H -18.579  -3.314   5.850 1.00 . A A .  12 LYS HG3  1 1 
       17 35962 1 1 12 LYS HZ1  H -18.253  -6.135   8.839 1.00 . A A .  12 LYS HZ1  1 1 
       17 35963 1 1 12 LYS HZ2  H -19.347  -5.259   7.921 1.00 . A A .  12 LYS HZ2  1 1 
       17 35964 1 1 12 LYS HZ3  H -18.715  -4.631   9.387 1.00 . A A .  12 LYS HZ3  1 1 
       17 35965 1 1 12 LYS N    N -19.483  -1.323   4.175 1.00 . A A .  12 LYS N    1 1 
       17 35966 1 1 12 LYS NZ   N -18.502  -5.174   8.526 1.00 . A A .  12 LYS NZ   1 1 
       17 35967 1 1 12 LYS O    O -21.206   0.886   6.279 1.00 . A A .  12 LYS O    1 1 
       17 35968 1 1 13 LYS C    C -20.601   3.233   3.797 1.00 . A A .  13 LYS C    1 1 
       17 35969 1 1 13 LYS CA   C -19.768   2.821   5.000 1.00 . A A .  13 LYS CA   1 1 
       17 35970 1 1 13 LYS CB   C -18.508   3.700   5.151 1.00 . A A .  13 LYS CB   1 1 
       17 35971 1 1 13 LYS CD   C -16.044   3.308   4.924 1.00 . A A .  13 LYS CD   1 1 
       17 35972 1 1 13 LYS CE   C -15.463   4.732   4.905 1.00 . A A .  13 LYS CE   1 1 
       17 35973 1 1 13 LYS CG   C -17.392   3.275   4.184 1.00 . A A .  13 LYS CG   1 1 
       17 35974 1 1 13 LYS H    H -18.704   1.023   4.472 1.00 . A A .  13 LYS H    1 1 
       17 35975 1 1 13 LYS HA   H -20.395   2.986   5.864 1.00 . A A .  13 LYS HA   1 1 
       17 35976 1 1 13 LYS HB2  H -18.791   4.724   4.959 1.00 . A A .  13 LYS HB2  1 1 
       17 35977 1 1 13 LYS HB3  H -18.167   3.614   6.172 1.00 . A A .  13 LYS HB3  1 1 
       17 35978 1 1 13 LYS HD2  H -16.160   2.957   5.939 1.00 . A A .  13 LYS HD2  1 1 
       17 35979 1 1 13 LYS HD3  H -15.362   2.645   4.416 1.00 . A A .  13 LYS HD3  1 1 
       17 35980 1 1 13 LYS HE2  H -14.417   4.682   5.168 1.00 . A A .  13 LYS HE2  1 1 
       17 35981 1 1 13 LYS HE3  H -15.561   5.172   3.923 1.00 . A A .  13 LYS HE3  1 1 
       17 35982 1 1 13 LYS HG2  H -17.555   2.299   3.756 1.00 . A A .  13 LYS HG2  1 1 
       17 35983 1 1 13 LYS HG3  H -17.337   3.981   3.370 1.00 . A A .  13 LYS HG3  1 1 
       17 35984 1 1 13 LYS HZ1  H -15.484   6.148   6.452 1.00 . A A .  13 LYS HZ1  1 1 
       17 35985 1 1 13 LYS HZ2  H -16.728   5.049   6.600 1.00 . A A .  13 LYS HZ2  1 1 
       17 35986 1 1 13 LYS HZ3  H -16.783   6.284   5.464 1.00 . A A .  13 LYS HZ3  1 1 
       17 35987 1 1 13 LYS N    N -19.457   1.393   4.982 1.00 . A A .  13 LYS N    1 1 
       17 35988 1 1 13 LYS NZ   N -16.163   5.575   5.907 1.00 . A A .  13 LYS NZ   1 1 
       17 35989 1 1 13 LYS O    O -20.879   4.415   3.592 1.00 . A A .  13 LYS O    1 1 
       17 35990 1 1 14 LYS C    C -21.242   3.542   0.920 1.00 . A A .  14 LYS C    1 1 
       17 35991 1 1 14 LYS CA   C -21.848   2.494   1.845 1.00 . A A .  14 LYS CA   1 1 
       17 35992 1 1 14 LYS CB   C -23.287   2.885   2.226 1.00 . A A .  14 LYS CB   1 1 
       17 35993 1 1 14 LYS CD   C -24.128   0.533   1.931 1.00 . A A .  14 LYS CD   1 1 
       17 35994 1 1 14 LYS CE   C -25.249  -0.426   2.370 1.00 . A A .  14 LYS CE   1 1 
       17 35995 1 1 14 LYS CG   C -23.994   1.707   2.916 1.00 . A A .  14 LYS CG   1 1 
       17 35996 1 1 14 LYS H    H -20.781   1.328   3.250 1.00 . A A .  14 LYS H    1 1 
       17 35997 1 1 14 LYS HA   H -21.891   1.574   1.281 1.00 . A A .  14 LYS HA   1 1 
       17 35998 1 1 14 LYS HB2  H -23.277   3.737   2.889 1.00 . A A .  14 LYS HB2  1 1 
       17 35999 1 1 14 LYS HB3  H -23.833   3.144   1.328 1.00 . A A .  14 LYS HB3  1 1 
       17 36000 1 1 14 LYS HD2  H -24.365   0.908   0.945 1.00 . A A .  14 LYS HD2  1 1 
       17 36001 1 1 14 LYS HD3  H -23.200  -0.019   1.874 1.00 . A A .  14 LYS HD3  1 1 
       17 36002 1 1 14 LYS HE2  H -26.143  -0.239   1.796 1.00 . A A .  14 LYS HE2  1 1 
       17 36003 1 1 14 LYS HE3  H -24.920  -1.439   2.189 1.00 . A A .  14 LYS HE3  1 1 
       17 36004 1 1 14 LYS HG2  H -23.395   1.410   3.762 1.00 . A A .  14 LYS HG2  1 1 
       17 36005 1 1 14 LYS HG3  H -24.972   2.028   3.240 1.00 . A A .  14 LYS HG3  1 1 
       17 36006 1 1 14 LYS HZ1  H -25.567  -1.197   4.274 1.00 . A A .  14 LYS HZ1  1 1 
       17 36007 1 1 14 LYS HZ2  H -26.497   0.135   3.964 1.00 . A A .  14 LYS HZ2  1 1 
       17 36008 1 1 14 LYS HZ3  H -24.857   0.307   4.347 1.00 . A A .  14 LYS HZ3  1 1 
       17 36009 1 1 14 LYS N    N -21.022   2.250   3.022 1.00 . A A .  14 LYS N    1 1 
       17 36010 1 1 14 LYS NZ   N -25.545  -0.262   3.815 1.00 . A A .  14 LYS NZ   1 1 
       17 36011 1 1 14 LYS O    O -21.970   4.298   0.269 1.00 . A A .  14 LYS O    1 1 
       17 36012 1 1 15 ILE C    C -19.281   3.377  -1.551 1.00 . A A .  15 ILE C    1 1 
       17 36013 1 1 15 ILE CA   C -19.298   4.247  -0.314 1.00 . A A .  15 ILE CA   1 1 
       17 36014 1 1 15 ILE CB   C -17.854   4.643   0.112 1.00 . A A .  15 ILE CB   1 1 
       17 36015 1 1 15 ILE CD1  C -18.872   5.856   2.071 1.00 . A A .  15 ILE CD1  1 1 
       17 36016 1 1 15 ILE CG1  C -17.875   5.954   0.921 1.00 . A A .  15 ILE CG1  1 1 
       17 36017 1 1 15 ILE CG2  C -16.951   4.826  -1.115 1.00 . A A .  15 ILE CG2  1 1 
       17 36018 1 1 15 ILE H    H -19.448   2.733   1.151 1.00 . A A .  15 ILE H    1 1 
       17 36019 1 1 15 ILE HA   H -19.881   5.133  -0.514 1.00 . A A .  15 ILE HA   1 1 
       17 36020 1 1 15 ILE HB   H -17.436   3.851   0.716 1.00 . A A .  15 ILE HB   1 1 
       17 36021 1 1 15 ILE HD11 H -19.855   6.112   1.704 1.00 . A A .  15 ILE HD11 1 1 
       17 36022 1 1 15 ILE HD12 H -18.594   6.551   2.849 1.00 . A A .  15 ILE HD12 1 1 
       17 36023 1 1 15 ILE HD13 H -18.883   4.855   2.470 1.00 . A A .  15 ILE HD13 1 1 
       17 36024 1 1 15 ILE HG12 H -16.890   6.144   1.319 1.00 . A A .  15 ILE HG12 1 1 
       17 36025 1 1 15 ILE HG13 H -18.158   6.768   0.270 1.00 . A A .  15 ILE HG13 1 1 
       17 36026 1 1 15 ILE HG21 H -17.502   5.280  -1.926 1.00 . A A .  15 ILE HG21 1 1 
       17 36027 1 1 15 ILE HG22 H -16.566   3.865  -1.430 1.00 . A A .  15 ILE HG22 1 1 
       17 36028 1 1 15 ILE HG23 H -16.121   5.466  -0.847 1.00 . A A .  15 ILE HG23 1 1 
       17 36029 1 1 15 ILE N    N -19.943   3.466   0.724 1.00 . A A .  15 ILE N    1 1 
       17 36030 1 1 15 ILE O    O -18.881   2.231  -1.473 1.00 . A A .  15 ILE O    1 1 
       17 36031 1 1 16 SER C    C -18.788   3.111  -4.705 1.00 . A A .  16 SER C    1 1 
       17 36032 1 1 16 SER CA   C -19.995   2.993  -3.801 1.00 . A A .  16 SER CA   1 1 
       17 36033 1 1 16 SER CB   C -21.278   3.311  -4.553 1.00 . A A .  16 SER CB   1 1 
       17 36034 1 1 16 SER H    H -20.271   4.732  -2.648 1.00 . A A .  16 SER H    1 1 
       17 36035 1 1 16 SER HA   H -20.046   1.964  -3.468 1.00 . A A .  16 SER HA   1 1 
       17 36036 1 1 16 SER HB2  H -21.120   4.052  -5.318 1.00 . A A .  16 SER HB2  1 1 
       17 36037 1 1 16 SER HB3  H -21.594   2.397  -5.030 1.00 . A A .  16 SER HB3  1 1 
       17 36038 1 1 16 SER HG   H -22.068   4.690  -3.516 1.00 . A A .  16 SER HG   1 1 
       17 36039 1 1 16 SER N    N -19.857   3.842  -2.632 1.00 . A A .  16 SER N    1 1 
       17 36040 1 1 16 SER O    O -17.983   4.034  -4.582 1.00 . A A .  16 SER O    1 1 
       17 36041 1 1 16 SER OG   O -22.262   3.743  -3.613 1.00 . A A .  16 SER OG   1 1 
       17 36042 1 1 17 GLN C    C -17.458   3.384  -7.332 1.00 . A A .  17 GLN C    1 1 
       17 36043 1 1 17 GLN CA   C -17.485   2.139  -6.462 1.00 . A A .  17 GLN CA   1 1 
       17 36044 1 1 17 GLN CB   C -17.462   0.878  -7.334 1.00 . A A .  17 GLN CB   1 1 
       17 36045 1 1 17 GLN CD   C -18.809  -0.665  -8.730 1.00 . A A .  17 GLN CD   1 1 
       17 36046 1 1 17 GLN CG   C -18.868   0.548  -7.840 1.00 . A A .  17 GLN CG   1 1 
       17 36047 1 1 17 GLN H    H -19.284   1.426  -5.586 1.00 . A A .  17 GLN H    1 1 
       17 36048 1 1 17 GLN HA   H -16.597   2.142  -5.847 1.00 . A A .  17 GLN HA   1 1 
       17 36049 1 1 17 GLN HB2  H -16.819   1.049  -8.185 1.00 . A A .  17 GLN HB2  1 1 
       17 36050 1 1 17 GLN HB3  H -17.083   0.039  -6.769 1.00 . A A .  17 GLN HB3  1 1 
       17 36051 1 1 17 GLN HE21 H -18.205  -1.887  -7.279 1.00 . A A .  17 GLN HE21 1 1 
       17 36052 1 1 17 GLN HE22 H -18.412  -2.597  -8.801 1.00 . A A .  17 GLN HE22 1 1 
       17 36053 1 1 17 GLN HG2  H -19.542   0.307  -7.030 1.00 . A A .  17 GLN HG2  1 1 
       17 36054 1 1 17 GLN HG3  H -19.268   1.367  -8.415 1.00 . A A .  17 GLN HG3  1 1 
       17 36055 1 1 17 GLN N    N -18.628   2.150  -5.578 1.00 . A A .  17 GLN N    1 1 
       17 36056 1 1 17 GLN NE2  N -18.447  -1.799  -8.229 1.00 . A A .  17 GLN NE2  1 1 
       17 36057 1 1 17 GLN O    O -16.392   3.889  -7.648 1.00 . A A .  17 GLN O    1 1 
       17 36058 1 1 17 GLN OE1  O -19.082  -0.569  -9.932 1.00 . A A .  17 GLN OE1  1 1 
       17 36059 1 1 18 SER C    C -18.035   6.216  -8.071 1.00 . A A .  18 SER C    1 1 
       17 36060 1 1 18 SER CA   C -18.672   4.972  -8.690 1.00 . A A .  18 SER CA   1 1 
       17 36061 1 1 18 SER CB   C -20.116   5.271  -9.078 1.00 . A A .  18 SER CB   1 1 
       17 36062 1 1 18 SER H    H -19.448   3.368  -7.540 1.00 . A A .  18 SER H    1 1 
       17 36063 1 1 18 SER HA   H -18.124   4.725  -9.585 1.00 . A A .  18 SER HA   1 1 
       17 36064 1 1 18 SER HB2  H -20.574   5.894  -8.328 1.00 . A A .  18 SER HB2  1 1 
       17 36065 1 1 18 SER HB3  H -20.118   5.827 -10.007 1.00 . A A .  18 SER HB3  1 1 
       17 36066 1 1 18 SER HG   H -21.564   4.224  -9.814 1.00 . A A .  18 SER HG   1 1 
       17 36067 1 1 18 SER N    N -18.621   3.834  -7.777 1.00 . A A .  18 SER N    1 1 
       17 36068 1 1 18 SER O    O -17.135   6.817  -8.669 1.00 . A A .  18 SER O    1 1 
       17 36069 1 1 18 SER OG   O -20.831   4.041  -9.210 1.00 . A A .  18 SER OG   1 1 
       17 36070 1 1 19 GLU C    C -16.380   7.356  -5.807 1.00 . A A .  19 GLU C    1 1 
       17 36071 1 1 19 GLU CA   C -17.814   7.679  -6.166 1.00 . A A .  19 GLU CA   1 1 
       17 36072 1 1 19 GLU CB   C -18.616   8.100  -4.915 1.00 . A A .  19 GLU CB   1 1 
       17 36073 1 1 19 GLU CD   C -20.381   6.388  -4.386 1.00 . A A .  19 GLU CD   1 1 
       17 36074 1 1 19 GLU CG   C -18.983   6.879  -4.054 1.00 . A A .  19 GLU CG   1 1 
       17 36075 1 1 19 GLU H    H -19.100   6.032  -6.358 1.00 . A A .  19 GLU H    1 1 
       17 36076 1 1 19 GLU HA   H -17.776   8.523  -6.844 1.00 . A A .  19 GLU HA   1 1 
       17 36077 1 1 19 GLU HB2  H -18.008   8.777  -4.331 1.00 . A A .  19 GLU HB2  1 1 
       17 36078 1 1 19 GLU HB3  H -19.515   8.617  -5.218 1.00 . A A .  19 GLU HB3  1 1 
       17 36079 1 1 19 GLU HG2  H -18.260   6.091  -4.186 1.00 . A A .  19 GLU HG2  1 1 
       17 36080 1 1 19 GLU HG3  H -18.950   7.175  -3.016 1.00 . A A .  19 GLU HG3  1 1 
       17 36081 1 1 19 GLU N    N -18.425   6.552  -6.843 1.00 . A A .  19 GLU N    1 1 
       17 36082 1 1 19 GLU O    O -15.480   8.152  -6.040 1.00 . A A .  19 GLU O    1 1 
       17 36083 1 1 19 GLU OE1  O -20.713   6.337  -5.552 1.00 . A A .  19 GLU OE1  1 1 
       17 36084 1 1 19 GLU OE2  O -21.105   6.061  -3.464 1.00 . A A .  19 GLU OE2  1 1 
       17 36085 1 1 20 LEU C    C -13.915   5.746  -6.160 1.00 . A A .  20 LEU C    1 1 
       17 36086 1 1 20 LEU CA   C -14.830   5.723  -4.941 1.00 . A A .  20 LEU CA   1 1 
       17 36087 1 1 20 LEU CB   C -14.876   4.314  -4.322 1.00 . A A .  20 LEU CB   1 1 
       17 36088 1 1 20 LEU CD1  C -12.869   4.851  -2.906 1.00 . A A .  20 LEU CD1  1 1 
       17 36089 1 1 20 LEU CD2  C -13.535   2.475  -3.275 1.00 . A A .  20 LEU CD2  1 1 
       17 36090 1 1 20 LEU CG   C -13.466   3.864  -3.912 1.00 . A A .  20 LEU CG   1 1 
       17 36091 1 1 20 LEU H    H -16.916   5.527  -5.212 1.00 . A A .  20 LEU H    1 1 
       17 36092 1 1 20 LEU HA   H -14.458   6.416  -4.204 1.00 . A A .  20 LEU HA   1 1 
       17 36093 1 1 20 LEU HB2  H -15.528   4.328  -3.461 1.00 . A A .  20 LEU HB2  1 1 
       17 36094 1 1 20 LEU HB3  H -15.272   3.626  -5.052 1.00 . A A .  20 LEU HB3  1 1 
       17 36095 1 1 20 LEU HD11 H -12.598   5.771  -3.405 1.00 . A A .  20 LEU HD11 1 1 
       17 36096 1 1 20 LEU HD12 H -11.984   4.419  -2.457 1.00 . A A .  20 LEU HD12 1 1 
       17 36097 1 1 20 LEU HD13 H -13.590   5.063  -2.128 1.00 . A A .  20 LEU HD13 1 1 
       17 36098 1 1 20 LEU HD21 H -14.092   2.524  -2.353 1.00 . A A .  20 LEU HD21 1 1 
       17 36099 1 1 20 LEU HD22 H -12.526   2.154  -3.064 1.00 . A A .  20 LEU HD22 1 1 
       17 36100 1 1 20 LEU HD23 H -13.993   1.772  -3.955 1.00 . A A .  20 LEU HD23 1 1 
       17 36101 1 1 20 LEU HG   H -12.842   3.828  -4.793 1.00 . A A .  20 LEU HG   1 1 
       17 36102 1 1 20 LEU N    N -16.164   6.145  -5.320 1.00 . A A .  20 LEU N    1 1 
       17 36103 1 1 20 LEU O    O -12.823   6.310  -6.111 1.00 . A A .  20 LEU O    1 1 
       17 36104 1 1 21 ALA C    C -13.409   6.708  -8.930 1.00 . A A .  21 ALA C    1 1 
       17 36105 1 1 21 ALA CA   C -13.639   5.266  -8.514 1.00 . A A .  21 ALA CA   1 1 
       17 36106 1 1 21 ALA CB   C -14.371   4.514  -9.627 1.00 . A A .  21 ALA CB   1 1 
       17 36107 1 1 21 ALA H    H -15.313   4.854  -7.281 1.00 . A A .  21 ALA H    1 1 
       17 36108 1 1 21 ALA HA   H -12.678   4.800  -8.346 1.00 . A A .  21 ALA HA   1 1 
       17 36109 1 1 21 ALA HB1  H -14.802   3.607  -9.230 1.00 . A A .  21 ALA HB1  1 1 
       17 36110 1 1 21 ALA HB2  H -13.663   4.261 -10.401 1.00 . A A .  21 ALA HB2  1 1 
       17 36111 1 1 21 ALA HB3  H -15.149   5.142 -10.037 1.00 . A A .  21 ALA HB3  1 1 
       17 36112 1 1 21 ALA N    N -14.401   5.227  -7.274 1.00 . A A .  21 ALA N    1 1 
       17 36113 1 1 21 ALA O    O -12.295   7.085  -9.316 1.00 . A A .  21 ALA O    1 1 
       17 36114 1 1 22 ALA C    C -13.328   9.588  -8.104 1.00 . A A .  22 ALA C    1 1 
       17 36115 1 1 22 ALA CA   C -14.333   8.955  -9.049 1.00 . A A .  22 ALA CA   1 1 
       17 36116 1 1 22 ALA CB   C -15.689   9.639  -8.896 1.00 . A A .  22 ALA CB   1 1 
       17 36117 1 1 22 ALA H    H -15.281   7.167  -8.403 1.00 . A A .  22 ALA H    1 1 
       17 36118 1 1 22 ALA HA   H -13.985   9.086 -10.062 1.00 . A A .  22 ALA HA   1 1 
       17 36119 1 1 22 ALA HB1  H -16.454   9.035  -9.359 1.00 . A A .  22 ALA HB1  1 1 
       17 36120 1 1 22 ALA HB2  H -15.660  10.605  -9.377 1.00 . A A .  22 ALA HB2  1 1 
       17 36121 1 1 22 ALA HB3  H -15.920   9.770  -7.849 1.00 . A A .  22 ALA HB3  1 1 
       17 36122 1 1 22 ALA N    N -14.444   7.530  -8.767 1.00 . A A .  22 ALA N    1 1 
       17 36123 1 1 22 ALA O    O -12.499  10.404  -8.515 1.00 . A A .  22 ALA O    1 1 
       17 36124 1 1 23 LEU C    C -11.003   9.185  -6.276 1.00 . A A .  23 LEU C    1 1 
       17 36125 1 1 23 LEU CA   C -12.399   9.636  -5.874 1.00 . A A .  23 LEU CA   1 1 
       17 36126 1 1 23 LEU CB   C -12.733   9.172  -4.447 1.00 . A A .  23 LEU CB   1 1 
       17 36127 1 1 23 LEU CD1  C -14.390   9.330  -2.553 1.00 . A A .  23 LEU CD1  1 1 
       17 36128 1 1 23 LEU CD2  C -13.936  11.348  -3.977 1.00 . A A .  23 LEU CD2  1 1 
       17 36129 1 1 23 LEU CG   C -14.048   9.820  -3.963 1.00 . A A .  23 LEU CG   1 1 
       17 36130 1 1 23 LEU H    H -14.041   8.497  -6.592 1.00 . A A .  23 LEU H    1 1 
       17 36131 1 1 23 LEU HA   H -12.404  10.715  -5.904 1.00 . A A .  23 LEU HA   1 1 
       17 36132 1 1 23 LEU HB2  H -12.819   8.096  -4.443 1.00 . A A .  23 LEU HB2  1 1 
       17 36133 1 1 23 LEU HB3  H -11.927   9.458  -3.788 1.00 . A A .  23 LEU HB3  1 1 
       17 36134 1 1 23 LEU HD11 H -14.342   8.253  -2.515 1.00 . A A .  23 LEU HD11 1 1 
       17 36135 1 1 23 LEU HD12 H -15.395   9.639  -2.315 1.00 . A A .  23 LEU HD12 1 1 
       17 36136 1 1 23 LEU HD13 H -13.708   9.749  -1.830 1.00 . A A .  23 LEU HD13 1 1 
       17 36137 1 1 23 LEU HD21 H -12.907  11.676  -3.965 1.00 . A A .  23 LEU HD21 1 1 
       17 36138 1 1 23 LEU HD22 H -14.476  11.760  -3.137 1.00 . A A .  23 LEU HD22 1 1 
       17 36139 1 1 23 LEU HD23 H -14.411  11.694  -4.886 1.00 . A A .  23 LEU HD23 1 1 
       17 36140 1 1 23 LEU HG   H -14.862   9.510  -4.598 1.00 . A A .  23 LEU HG   1 1 
       17 36141 1 1 23 LEU N    N -13.364   9.166  -6.849 1.00 . A A .  23 LEU N    1 1 
       17 36142 1 1 23 LEU O    O -10.040   9.952  -6.169 1.00 . A A .  23 LEU O    1 1 
       17 36143 1 1 24 LEU C    C  -9.277   7.995  -8.618 1.00 . A A .  24 LEU C    1 1 
       17 36144 1 1 24 LEU CA   C  -9.613   7.431  -7.266 1.00 . A A .  24 LEU CA   1 1 
       17 36145 1 1 24 LEU CB   C  -9.620   5.896  -7.380 1.00 . A A .  24 LEU CB   1 1 
       17 36146 1 1 24 LEU CD1  C -10.395   5.267  -5.098 1.00 . A A .  24 LEU CD1  1 1 
       17 36147 1 1 24 LEU CD2  C  -8.812   3.780  -6.324 1.00 . A A .  24 LEU CD2  1 1 
       17 36148 1 1 24 LEU CG   C  -9.222   5.239  -6.060 1.00 . A A .  24 LEU CG   1 1 
       17 36149 1 1 24 LEU H    H -11.714   7.411  -6.885 1.00 . A A .  24 LEU H    1 1 
       17 36150 1 1 24 LEU HA   H  -8.854   7.723  -6.558 1.00 . A A .  24 LEU HA   1 1 
       17 36151 1 1 24 LEU HB2  H -10.605   5.571  -7.675 1.00 . A A .  24 LEU HB2  1 1 
       17 36152 1 1 24 LEU HB3  H  -8.919   5.610  -8.151 1.00 . A A .  24 LEU HB3  1 1 
       17 36153 1 1 24 LEU HD11 H -10.771   6.274  -4.997 1.00 . A A .  24 LEU HD11 1 1 
       17 36154 1 1 24 LEU HD12 H -10.083   4.883  -4.140 1.00 . A A .  24 LEU HD12 1 1 
       17 36155 1 1 24 LEU HD13 H -11.171   4.636  -5.501 1.00 . A A .  24 LEU HD13 1 1 
       17 36156 1 1 24 LEU HD21 H  -9.476   3.104  -5.807 1.00 . A A .  24 LEU HD21 1 1 
       17 36157 1 1 24 LEU HD22 H  -7.806   3.625  -5.964 1.00 . A A .  24 LEU HD22 1 1 
       17 36158 1 1 24 LEU HD23 H  -8.842   3.559  -7.380 1.00 . A A .  24 LEU HD23 1 1 
       17 36159 1 1 24 LEU HG   H  -8.389   5.768  -5.619 1.00 . A A .  24 LEU HG   1 1 
       17 36160 1 1 24 LEU N    N -10.903   7.960  -6.804 1.00 . A A .  24 LEU N    1 1 
       17 36161 1 1 24 LEU O    O  -8.153   7.820  -9.102 1.00 . A A .  24 LEU O    1 1 
       17 36162 1 1 25 GLU C    C  -9.789   8.237 -11.552 1.00 . A A .  25 GLU C    1 1 
       17 36163 1 1 25 GLU CA   C -10.008   9.316 -10.496 1.00 . A A .  25 GLU CA   1 1 
       17 36164 1 1 25 GLU CB   C  -8.795  10.262 -10.384 1.00 . A A .  25 GLU CB   1 1 
       17 36165 1 1 25 GLU CD   C  -7.686  11.709  -8.642 1.00 . A A .  25 GLU CD   1 1 
       17 36166 1 1 25 GLU CG   C  -9.008  11.182  -9.162 1.00 . A A .  25 GLU CG   1 1 
       17 36167 1 1 25 GLU H    H -11.098   8.796  -8.777 1.00 . A A .  25 GLU H    1 1 
       17 36168 1 1 25 GLU HA   H -10.882   9.894 -10.759 1.00 . A A .  25 GLU HA   1 1 
       17 36169 1 1 25 GLU HB2  H  -7.877   9.701 -10.293 1.00 . A A .  25 GLU HB2  1 1 
       17 36170 1 1 25 GLU HB3  H  -8.735  10.870 -11.273 1.00 . A A .  25 GLU HB3  1 1 
       17 36171 1 1 25 GLU HG2  H  -9.626  12.016  -9.462 1.00 . A A .  25 GLU HG2  1 1 
       17 36172 1 1 25 GLU HG3  H  -9.522  10.654  -8.371 1.00 . A A .  25 GLU HG3  1 1 
       17 36173 1 1 25 GLU N    N -10.228   8.690  -9.214 1.00 . A A .  25 GLU N    1 1 
       17 36174 1 1 25 GLU O    O  -9.066   8.435 -12.541 1.00 . A A .  25 GLU O    1 1 
       17 36175 1 1 25 GLU OE1  O  -7.039  12.437  -9.348 1.00 . A A .  25 GLU OE1  1 1 
       17 36176 1 1 25 GLU OE2  O  -7.339  11.382  -7.528 1.00 . A A .  25 GLU OE2  1 1 
       17 36177 1 1 26 VAL C    C -11.768   5.393 -12.508 1.00 . A A .  26 VAL C    1 1 
       17 36178 1 1 26 VAL CA   C -10.368   5.957 -12.253 1.00 . A A .  26 VAL CA   1 1 
       17 36179 1 1 26 VAL CB   C  -9.431   4.874 -11.692 1.00 . A A .  26 VAL CB   1 1 
       17 36180 1 1 26 VAL CG1  C  -8.017   5.447 -11.549 1.00 . A A .  26 VAL CG1  1 1 
       17 36181 1 1 26 VAL CG2  C  -9.932   4.408 -10.317 1.00 . A A .  26 VAL CG2  1 1 
       17 36182 1 1 26 VAL H    H -11.011   7.026 -10.542 1.00 . A A .  26 VAL H    1 1 
       17 36183 1 1 26 VAL HA   H  -9.979   6.297 -13.203 1.00 . A A .  26 VAL HA   1 1 
       17 36184 1 1 26 VAL HB   H  -9.404   4.043 -12.380 1.00 . A A .  26 VAL HB   1 1 
       17 36185 1 1 26 VAL HG11 H  -7.289   4.650 -11.582 1.00 . A A .  26 VAL HG11 1 1 
       17 36186 1 1 26 VAL HG12 H  -7.920   5.972 -10.609 1.00 . A A .  26 VAL HG12 1 1 
       17 36187 1 1 26 VAL HG13 H  -7.819   6.138 -12.356 1.00 . A A .  26 VAL HG13 1 1 
       17 36188 1 1 26 VAL HG21 H  -9.102   4.021  -9.746 1.00 . A A .  26 VAL HG21 1 1 
       17 36189 1 1 26 VAL HG22 H -10.673   3.634 -10.442 1.00 . A A .  26 VAL HG22 1 1 
       17 36190 1 1 26 VAL HG23 H -10.370   5.240  -9.788 1.00 . A A .  26 VAL HG23 1 1 
       17 36191 1 1 26 VAL N    N -10.441   7.097 -11.341 1.00 . A A .  26 VAL N    1 1 
       17 36192 1 1 26 VAL O    O -12.729   5.772 -11.839 1.00 . A A .  26 VAL O    1 1 
       17 36193 1 1 27 SER C    C -13.578   2.893 -12.818 1.00 . A A .  27 SER C    1 1 
       17 36194 1 1 27 SER CA   C -13.159   3.935 -13.877 1.00 . A A .  27 SER CA   1 1 
       17 36195 1 1 27 SER CB   C -13.020   3.289 -15.258 1.00 . A A .  27 SER CB   1 1 
       17 36196 1 1 27 SER H    H -11.088   4.302 -14.028 1.00 . A A .  27 SER H    1 1 
       17 36197 1 1 27 SER HA   H -13.912   4.711 -13.924 1.00 . A A .  27 SER HA   1 1 
       17 36198 1 1 27 SER HB2  H -12.478   2.364 -15.176 1.00 . A A .  27 SER HB2  1 1 
       17 36199 1 1 27 SER HB3  H -13.997   3.088 -15.669 1.00 . A A .  27 SER HB3  1 1 
       17 36200 1 1 27 SER HG   H -12.836   4.917 -16.355 1.00 . A A .  27 SER HG   1 1 
       17 36201 1 1 27 SER N    N -11.881   4.539 -13.506 1.00 . A A .  27 SER N    1 1 
       17 36202 1 1 27 SER O    O -12.724   2.359 -12.094 1.00 . A A .  27 SER O    1 1 
       17 36203 1 1 27 SER OG   O -12.274   4.165 -16.115 1.00 . A A .  27 SER OG   1 1 
       17 36204 1 1 28 ARG C    C -14.742   0.288 -11.877 1.00 . A A .  28 ARG C    1 1 
       17 36205 1 1 28 ARG CA   C -15.390   1.646 -11.708 1.00 . A A .  28 ARG CA   1 1 
       17 36206 1 1 28 ARG CB   C -16.909   1.453 -11.777 1.00 . A A .  28 ARG CB   1 1 
       17 36207 1 1 28 ARG CD   C -19.158   2.375 -11.267 1.00 . A A .  28 ARG CD   1 1 
       17 36208 1 1 28 ARG CG   C -17.656   2.696 -11.292 1.00 . A A .  28 ARG CG   1 1 
       17 36209 1 1 28 ARG CZ   C -20.220   0.861 -12.889 1.00 . A A .  28 ARG CZ   1 1 
       17 36210 1 1 28 ARG H    H -15.522   3.044 -13.321 1.00 . A A .  28 ARG H    1 1 
       17 36211 1 1 28 ARG HA   H -15.134   2.026 -10.725 1.00 . A A .  28 ARG HA   1 1 
       17 36212 1 1 28 ARG HB2  H -17.204   1.215 -12.790 1.00 . A A .  28 ARG HB2  1 1 
       17 36213 1 1 28 ARG HB3  H -17.170   0.615 -11.151 1.00 . A A .  28 ARG HB3  1 1 
       17 36214 1 1 28 ARG HD2  H -19.392   1.592 -10.563 1.00 . A A .  28 ARG HD2  1 1 
       17 36215 1 1 28 ARG HD3  H -19.681   3.261 -10.932 1.00 . A A .  28 ARG HD3  1 1 
       17 36216 1 1 28 ARG HE   H -19.568   2.714 -13.317 1.00 . A A .  28 ARG HE   1 1 
       17 36217 1 1 28 ARG HG2  H -17.319   2.912 -10.288 1.00 . A A .  28 ARG HG2  1 1 
       17 36218 1 1 28 ARG HG3  H -17.479   3.549 -11.925 1.00 . A A .  28 ARG HG3  1 1 
       17 36219 1 1 28 ARG HH11 H -19.888  -0.020 -11.060 1.00 . A A .  28 ARG HH11 1 1 
       17 36220 1 1 28 ARG HH12 H -20.705  -0.968 -12.208 1.00 . A A .  28 ARG HH12 1 1 
       17 36221 1 1 28 ARG HH21 H -20.671   1.355 -14.792 1.00 . A A .  28 ARG HH21 1 1 
       17 36222 1 1 28 ARG HH22 H -21.139  -0.219 -14.322 1.00 . A A .  28 ARG HH22 1 1 
       17 36223 1 1 28 ARG N    N -14.890   2.595 -12.723 1.00 . A A .  28 ARG N    1 1 
       17 36224 1 1 28 ARG NE   N -19.635   2.039 -12.607 1.00 . A A .  28 ARG NE   1 1 
       17 36225 1 1 28 ARG NH1  N -20.268  -0.093 -11.988 1.00 . A A .  28 ARG NH1  1 1 
       17 36226 1 1 28 ARG NH2  N -20.711   0.653 -14.075 1.00 . A A .  28 ARG NH2  1 1 
       17 36227 1 1 28 ARG O    O -14.500  -0.416 -10.899 1.00 . A A .  28 ARG O    1 1 
       17 36228 1 1 29 GLN C    C -12.731  -1.637 -12.533 1.00 . A A .  29 GLN C    1 1 
       17 36229 1 1 29 GLN CA   C -13.951  -1.398 -13.412 1.00 . A A .  29 GLN CA   1 1 
       17 36230 1 1 29 GLN CB   C -13.547  -1.449 -14.888 1.00 . A A .  29 GLN CB   1 1 
       17 36231 1 1 29 GLN CD   C -12.643   0.042 -16.674 1.00 . A A .  29 GLN CD   1 1 
       17 36232 1 1 29 GLN CG   C -12.581  -0.301 -15.198 1.00 . A A .  29 GLN CG   1 1 
       17 36233 1 1 29 GLN H    H -14.787   0.507 -13.841 1.00 . A A .  29 GLN H    1 1 
       17 36234 1 1 29 GLN HA   H -14.689  -2.168 -13.228 1.00 . A A .  29 GLN HA   1 1 
       17 36235 1 1 29 GLN HB2  H -13.048  -2.388 -15.081 1.00 . A A .  29 GLN HB2  1 1 
       17 36236 1 1 29 GLN HB3  H -14.423  -1.363 -15.516 1.00 . A A .  29 GLN HB3  1 1 
       17 36237 1 1 29 GLN HE21 H -14.450   0.833 -16.550 1.00 . A A .  29 GLN HE21 1 1 
       17 36238 1 1 29 GLN HE22 H -13.766   0.867 -18.091 1.00 . A A .  29 GLN HE22 1 1 
       17 36239 1 1 29 GLN HG2  H -12.841   0.567 -14.616 1.00 . A A .  29 GLN HG2  1 1 
       17 36240 1 1 29 GLN HG3  H -11.571  -0.600 -14.952 1.00 . A A .  29 GLN HG3  1 1 
       17 36241 1 1 29 GLN N    N -14.524  -0.095 -13.113 1.00 . A A .  29 GLN N    1 1 
       17 36242 1 1 29 GLN NE2  N -13.699   0.622 -17.144 1.00 . A A .  29 GLN NE2  1 1 
       17 36243 1 1 29 GLN O    O -12.540  -2.726 -11.999 1.00 . A A .  29 GLN O    1 1 
       17 36244 1 1 29 GLN OE1  O -11.705  -0.242 -17.419 1.00 . A A .  29 GLN OE1  1 1 
       17 36245 1 1 30 THR C    C -11.180  -1.011 -10.078 1.00 . A A .  30 THR C    1 1 
       17 36246 1 1 30 THR CA   C -10.777  -0.655 -11.506 1.00 . A A .  30 THR CA   1 1 
       17 36247 1 1 30 THR CB   C -10.067   0.704 -11.525 1.00 . A A .  30 THR CB   1 1 
       17 36248 1 1 30 THR CG2  C  -8.556   0.497 -11.644 1.00 . A A .  30 THR CG2  1 1 
       17 36249 1 1 30 THR H    H -12.168   0.272 -12.763 1.00 . A A .  30 THR H    1 1 
       17 36250 1 1 30 THR HA   H -10.111  -1.407 -11.892 1.00 . A A .  30 THR HA   1 1 
       17 36251 1 1 30 THR HB   H -10.270   1.239 -10.609 1.00 . A A .  30 THR HB   1 1 
       17 36252 1 1 30 THR HG1  H -11.328   1.928 -12.348 1.00 . A A .  30 THR HG1  1 1 
       17 36253 1 1 30 THR HG21 H  -8.227  -0.235 -10.922 1.00 . A A .  30 THR HG21 1 1 
       17 36254 1 1 30 THR HG22 H  -8.041   1.427 -11.462 1.00 . A A .  30 THR HG22 1 1 
       17 36255 1 1 30 THR HG23 H  -8.304   0.136 -12.631 1.00 . A A .  30 THR HG23 1 1 
       17 36256 1 1 30 THR N    N -11.954  -0.587 -12.344 1.00 . A A .  30 THR N    1 1 
       17 36257 1 1 30 THR O    O -10.668  -1.964  -9.493 1.00 . A A .  30 THR O    1 1 
       17 36258 1 1 30 THR OG1  O -10.532   1.462 -12.648 1.00 . A A .  30 THR OG1  1 1 
       17 36259 1 1 31 ILE C    C -13.278  -1.965  -8.194 1.00 . A A .  31 ILE C    1 1 
       17 36260 1 1 31 ILE CA   C -12.664  -0.579  -8.224 1.00 . A A .  31 ILE CA   1 1 
       17 36261 1 1 31 ILE CB   C -13.699   0.474  -7.779 1.00 . A A .  31 ILE CB   1 1 
       17 36262 1 1 31 ILE CD1  C -11.971   1.811  -6.510 1.00 . A A .  31 ILE CD1  1 1 
       17 36263 1 1 31 ILE CG1  C -13.032   1.851  -7.619 1.00 . A A .  31 ILE CG1  1 1 
       17 36264 1 1 31 ILE CG2  C -14.311   0.056  -6.434 1.00 . A A .  31 ILE CG2  1 1 
       17 36265 1 1 31 ILE H    H -12.601   0.396 -10.093 1.00 . A A .  31 ILE H    1 1 
       17 36266 1 1 31 ILE HA   H -11.832  -0.568  -7.535 1.00 . A A .  31 ILE HA   1 1 
       17 36267 1 1 31 ILE HB   H -14.488   0.522  -8.518 1.00 . A A .  31 ILE HB   1 1 
       17 36268 1 1 31 ILE HD11 H -12.404   1.447  -5.590 1.00 . A A .  31 ILE HD11 1 1 
       17 36269 1 1 31 ILE HD12 H -11.611   2.816  -6.349 1.00 . A A .  31 ILE HD12 1 1 
       17 36270 1 1 31 ILE HD13 H -11.142   1.182  -6.791 1.00 . A A .  31 ILE HD13 1 1 
       17 36271 1 1 31 ILE HG12 H -12.572   2.164  -8.545 1.00 . A A .  31 ILE HG12 1 1 
       17 36272 1 1 31 ILE HG13 H -13.793   2.566  -7.339 1.00 . A A .  31 ILE HG13 1 1 
       17 36273 1 1 31 ILE HG21 H -15.038  -0.728  -6.587 1.00 . A A .  31 ILE HG21 1 1 
       17 36274 1 1 31 ILE HG22 H -14.788   0.900  -5.963 1.00 . A A .  31 ILE HG22 1 1 
       17 36275 1 1 31 ILE HG23 H -13.529  -0.315  -5.786 1.00 . A A .  31 ILE HG23 1 1 
       17 36276 1 1 31 ILE N    N -12.167  -0.295  -9.551 1.00 . A A .  31 ILE N    1 1 
       17 36277 1 1 31 ILE O    O -13.006  -2.752  -7.287 1.00 . A A .  31 ILE O    1 1 
       17 36278 1 1 32 ASN C    C -13.687  -4.674  -9.268 1.00 . A A .  32 ASN C    1 1 
       17 36279 1 1 32 ASN CA   C -14.720  -3.585  -9.280 1.00 . A A .  32 ASN CA   1 1 
       17 36280 1 1 32 ASN CB   C -15.573  -3.719 -10.552 1.00 . A A .  32 ASN CB   1 1 
       17 36281 1 1 32 ASN CG   C -16.931  -3.069 -10.360 1.00 . A A .  32 ASN CG   1 1 
       17 36282 1 1 32 ASN H    H -14.205  -1.624  -9.938 1.00 . A A .  32 ASN H    1 1 
       17 36283 1 1 32 ASN HA   H -15.365  -3.695  -8.421 1.00 . A A .  32 ASN HA   1 1 
       17 36284 1 1 32 ASN HB2  H -15.062  -3.268 -11.385 1.00 . A A .  32 ASN HB2  1 1 
       17 36285 1 1 32 ASN HB3  H -15.713  -4.768 -10.761 1.00 . A A .  32 ASN HB3  1 1 
       17 36286 1 1 32 ASN HD21 H -16.485  -1.434 -11.398 1.00 . A A .  32 ASN HD21 1 1 
       17 36287 1 1 32 ASN HD22 H -18.051  -1.492 -10.747 1.00 . A A .  32 ASN HD22 1 1 
       17 36288 1 1 32 ASN N    N -14.067  -2.282  -9.222 1.00 . A A .  32 ASN N    1 1 
       17 36289 1 1 32 ASN ND2  N -17.170  -1.907 -10.882 1.00 . A A .  32 ASN ND2  1 1 
       17 36290 1 1 32 ASN O    O -13.791  -5.629  -8.496 1.00 . A A .  32 ASN O    1 1 
       17 36291 1 1 32 ASN OD1  O -17.807  -3.648  -9.707 1.00 . A A .  32 ASN OD1  1 1 
       17 36292 1 1 33 GLY C    C -10.949  -5.517  -8.637 1.00 . A A .  33 GLY C    1 1 
       17 36293 1 1 33 GLY CA   C -11.547  -5.433 -10.023 1.00 . A A .  33 GLY CA   1 1 
       17 36294 1 1 33 GLY H    H -12.561  -3.660 -10.569 1.00 . A A .  33 GLY H    1 1 
       17 36295 1 1 33 GLY HA2  H -11.946  -6.405 -10.270 1.00 . A A .  33 GLY HA2  1 1 
       17 36296 1 1 33 GLY HA3  H -10.776  -5.141 -10.720 1.00 . A A .  33 GLY HA3  1 1 
       17 36297 1 1 33 GLY N    N -12.632  -4.482 -10.032 1.00 . A A .  33 GLY N    1 1 
       17 36298 1 1 33 GLY O    O -10.733  -6.610  -8.110 1.00 . A A .  33 GLY O    1 1 
       17 36299 1 1 34 ILE C    C -11.049  -4.930  -5.668 1.00 . A A .  34 ILE C    1 1 
       17 36300 1 1 34 ILE CA   C -10.116  -4.313  -6.724 1.00 . A A .  34 ILE CA   1 1 
       17 36301 1 1 34 ILE CB   C  -9.777  -2.855  -6.365 1.00 . A A .  34 ILE CB   1 1 
       17 36302 1 1 34 ILE CD1  C  -8.446  -0.851  -7.094 1.00 . A A .  34 ILE CD1  1 1 
       17 36303 1 1 34 ILE CG1  C  -8.623  -2.363  -7.257 1.00 . A A .  34 ILE CG1  1 1 
       17 36304 1 1 34 ILE CG2  C  -9.380  -2.742  -4.888 1.00 . A A .  34 ILE CG2  1 1 
       17 36305 1 1 34 ILE H    H -10.871  -3.522  -8.523 1.00 . A A .  34 ILE H    1 1 
       17 36306 1 1 34 ILE HA   H  -9.192  -4.875  -6.738 1.00 . A A .  34 ILE HA   1 1 
       17 36307 1 1 34 ILE HB   H -10.656  -2.251  -6.543 1.00 . A A .  34 ILE HB   1 1 
       17 36308 1 1 34 ILE HD11 H  -8.627  -0.559  -6.072 1.00 . A A .  34 ILE HD11 1 1 
       17 36309 1 1 34 ILE HD12 H  -9.147  -0.349  -7.744 1.00 . A A .  34 ILE HD12 1 1 
       17 36310 1 1 34 ILE HD13 H  -7.440  -0.578  -7.371 1.00 . A A .  34 ILE HD13 1 1 
       17 36311 1 1 34 ILE HG12 H  -7.711  -2.873  -6.986 1.00 . A A .  34 ILE HG12 1 1 
       17 36312 1 1 34 ILE HG13 H  -8.835  -2.583  -8.291 1.00 . A A .  34 ILE HG13 1 1 
       17 36313 1 1 34 ILE HG21 H  -8.990  -1.754  -4.681 1.00 . A A .  34 ILE HG21 1 1 
       17 36314 1 1 34 ILE HG22 H  -8.649  -3.495  -4.633 1.00 . A A .  34 ILE HG22 1 1 
       17 36315 1 1 34 ILE HG23 H -10.261  -2.899  -4.286 1.00 . A A .  34 ILE HG23 1 1 
       17 36316 1 1 34 ILE N    N -10.690  -4.364  -8.049 1.00 . A A .  34 ILE N    1 1 
       17 36317 1 1 34 ILE O    O -10.604  -5.743  -4.853 1.00 . A A .  34 ILE O    1 1 
       17 36318 1 1 35 GLU C    C -13.744  -6.483  -4.918 1.00 . A A .  35 GLU C    1 1 
       17 36319 1 1 35 GLU CA   C -13.242  -5.064  -4.639 1.00 . A A .  35 GLU CA   1 1 
       17 36320 1 1 35 GLU CB   C -14.403  -4.096  -4.265 1.00 . A A .  35 GLU CB   1 1 
       17 36321 1 1 35 GLU CD   C -16.570  -3.039  -5.054 1.00 . A A .  35 GLU CD   1 1 
       17 36322 1 1 35 GLU CG   C -15.253  -3.707  -5.485 1.00 . A A .  35 GLU CG   1 1 
       17 36323 1 1 35 GLU H    H -12.641  -3.865  -6.307 1.00 . A A .  35 GLU H    1 1 
       17 36324 1 1 35 GLU HA   H -12.627  -5.180  -3.760 1.00 . A A .  35 GLU HA   1 1 
       17 36325 1 1 35 GLU HB2  H -15.041  -4.581  -3.546 1.00 . A A .  35 GLU HB2  1 1 
       17 36326 1 1 35 GLU HB3  H -13.995  -3.197  -3.820 1.00 . A A .  35 GLU HB3  1 1 
       17 36327 1 1 35 GLU HG2  H -14.705  -3.005  -6.083 1.00 . A A .  35 GLU HG2  1 1 
       17 36328 1 1 35 GLU HG3  H -15.478  -4.590  -6.062 1.00 . A A .  35 GLU HG3  1 1 
       17 36329 1 1 35 GLU N    N -12.335  -4.543  -5.660 1.00 . A A .  35 GLU N    1 1 
       17 36330 1 1 35 GLU O    O -13.702  -7.343  -4.025 1.00 . A A .  35 GLU O    1 1 
       17 36331 1 1 35 GLU OE1  O -16.866  -3.024  -3.864 1.00 . A A .  35 GLU OE1  1 1 
       17 36332 1 1 35 GLU OE2  O -17.259  -2.532  -5.918 1.00 . A A .  35 GLU OE2  1 1 
       17 36333 1 1 36 LYS C    C -13.549  -9.098  -6.430 1.00 . A A .  36 LYS C    1 1 
       17 36334 1 1 36 LYS CA   C -14.676  -8.104  -6.453 1.00 . A A .  36 LYS CA   1 1 
       17 36335 1 1 36 LYS CB   C -15.354  -8.162  -7.834 1.00 . A A .  36 LYS CB   1 1 
       17 36336 1 1 36 LYS CD   C -16.829  -6.126  -7.887 1.00 . A A .  36 LYS CD   1 1 
       17 36337 1 1 36 LYS CE   C -17.849  -5.524  -6.917 1.00 . A A .  36 LYS CE   1 1 
       17 36338 1 1 36 LYS CG   C -16.796  -7.652  -7.730 1.00 . A A .  36 LYS CG   1 1 
       17 36339 1 1 36 LYS H    H -14.165  -6.057  -6.830 1.00 . A A .  36 LYS H    1 1 
       17 36340 1 1 36 LYS HA   H -15.402  -8.398  -5.709 1.00 . A A .  36 LYS HA   1 1 
       17 36341 1 1 36 LYS HB2  H -14.771  -7.622  -8.567 1.00 . A A .  36 LYS HB2  1 1 
       17 36342 1 1 36 LYS HB3  H -15.375  -9.198  -8.142 1.00 . A A .  36 LYS HB3  1 1 
       17 36343 1 1 36 LYS HD2  H -15.856  -5.705  -7.682 1.00 . A A .  36 LYS HD2  1 1 
       17 36344 1 1 36 LYS HD3  H -17.104  -5.863  -8.897 1.00 . A A .  36 LYS HD3  1 1 
       17 36345 1 1 36 LYS HE2  H -17.516  -5.681  -5.901 1.00 . A A .  36 LYS HE2  1 1 
       17 36346 1 1 36 LYS HE3  H -17.930  -4.464  -7.099 1.00 . A A .  36 LYS HE3  1 1 
       17 36347 1 1 36 LYS HG2  H -17.366  -8.119  -8.521 1.00 . A A .  36 LYS HG2  1 1 
       17 36348 1 1 36 LYS HG3  H -17.195  -7.958  -6.780 1.00 . A A .  36 LYS HG3  1 1 
       17 36349 1 1 36 LYS HZ1  H -19.561  -6.478  -6.205 1.00 . A A .  36 LYS HZ1  1 1 
       17 36350 1 1 36 LYS HZ2  H -19.098  -6.998  -7.737 1.00 . A A .  36 LYS HZ2  1 1 
       17 36351 1 1 36 LYS HZ3  H -19.830  -5.501  -7.557 1.00 . A A .  36 LYS HZ3  1 1 
       17 36352 1 1 36 LYS N    N -14.197  -6.755  -6.140 1.00 . A A .  36 LYS N    1 1 
       17 36353 1 1 36 LYS NZ   N -19.167  -6.169  -7.116 1.00 . A A .  36 LYS NZ   1 1 
       17 36354 1 1 36 LYS O    O -13.685 -10.181  -5.870 1.00 . A A .  36 LYS O    1 1 
       17 36355 1 1 37 ASN C    C -10.830  -9.350  -8.756 1.00 . A A .  37 ASN C    1 1 
       17 36356 1 1 37 ASN CA   C -11.306  -9.595  -7.351 1.00 . A A .  37 ASN CA   1 1 
       17 36357 1 1 37 ASN CB   C -11.631 -11.097  -7.229 1.00 . A A .  37 ASN CB   1 1 
       17 36358 1 1 37 ASN CG   C -12.671 -11.493  -8.278 1.00 . A A .  37 ASN CG   1 1 
       17 36359 1 1 37 ASN H    H -12.493  -7.876  -7.586 1.00 . A A .  37 ASN H    1 1 
       17 36360 1 1 37 ASN HA   H -10.532  -9.333  -6.648 1.00 . A A .  37 ASN HA   1 1 
       17 36361 1 1 37 ASN HB2  H -10.718 -11.639  -7.438 1.00 . A A .  37 ASN HB2  1 1 
       17 36362 1 1 37 ASN HB3  H -11.964 -11.385  -6.243 1.00 . A A .  37 ASN HB3  1 1 
       17 36363 1 1 37 ASN HD21 H -14.117 -11.026  -7.099 1.00 . A A .  37 ASN HD21 1 1 
       17 36364 1 1 37 ASN HD22 H -14.662 -11.572  -8.611 1.00 . A A .  37 ASN HD22 1 1 
       17 36365 1 1 37 ASN N    N -12.478  -8.741  -7.119 1.00 . A A .  37 ASN N    1 1 
       17 36366 1 1 37 ASN ND2  N -13.927 -11.363  -7.999 1.00 . A A .  37 ASN ND2  1 1 
       17 36367 1 1 37 ASN O    O -11.650  -9.219  -9.680 1.00 . A A .  37 ASN O    1 1 
       17 36368 1 1 37 ASN OD1  O -12.319 -11.909  -9.382 1.00 . A A .  37 ASN OD1  1 1 
       17 36369 1 1 38 LYS C    C  -7.465  -8.971 -10.157 1.00 . A A .  38 LYS C    1 1 
       17 36370 1 1 38 LYS CA   C  -8.952  -9.226 -10.269 1.00 . A A .  38 LYS CA   1 1 
       17 36371 1 1 38 LYS CB   C  -9.616  -8.087 -11.069 1.00 . A A .  38 LYS CB   1 1 
       17 36372 1 1 38 LYS CD   C -11.074  -7.578 -13.073 1.00 . A A .  38 LYS CD   1 1 
       17 36373 1 1 38 LYS CE   C -12.536  -7.540 -12.566 1.00 . A A .  38 LYS CE   1 1 
       17 36374 1 1 38 LYS CG   C -10.249  -8.660 -12.349 1.00 . A A .  38 LYS CG   1 1 
       17 36375 1 1 38 LYS H    H  -8.959  -9.525  -8.166 1.00 . A A .  38 LYS H    1 1 
       17 36376 1 1 38 LYS HA   H  -9.161 -10.167 -10.760 1.00 . A A .  38 LYS HA   1 1 
       17 36377 1 1 38 LYS HB2  H -10.350  -7.588 -10.460 1.00 . A A .  38 LYS HB2  1 1 
       17 36378 1 1 38 LYS HB3  H  -8.873  -7.355 -11.348 1.00 . A A .  38 LYS HB3  1 1 
       17 36379 1 1 38 LYS HD2  H -10.613  -6.609 -12.952 1.00 . A A .  38 LYS HD2  1 1 
       17 36380 1 1 38 LYS HD3  H -11.082  -7.810 -14.129 1.00 . A A .  38 LYS HD3  1 1 
       17 36381 1 1 38 LYS HE2  H -12.733  -6.615 -12.043 1.00 . A A .  38 LYS HE2  1 1 
       17 36382 1 1 38 LYS HE3  H -13.199  -7.578 -13.419 1.00 . A A .  38 LYS HE3  1 1 
       17 36383 1 1 38 LYS HG2  H  -9.431  -8.954 -12.991 1.00 . A A .  38 LYS HG2  1 1 
       17 36384 1 1 38 LYS HG3  H -10.850  -9.532 -12.148 1.00 . A A .  38 LYS HG3  1 1 
       17 36385 1 1 38 LYS HZ1  H -13.788  -8.589 -11.292 1.00 . A A .  38 LYS HZ1  1 1 
       17 36386 1 1 38 LYS HZ2  H -12.175  -8.813 -10.862 1.00 . A A .  38 LYS HZ2  1 1 
       17 36387 1 1 38 LYS HZ3  H -12.853  -9.577 -12.219 1.00 . A A .  38 LYS HZ3  1 1 
       17 36388 1 1 38 LYS N    N  -9.536  -9.357  -8.943 1.00 . A A .  38 LYS N    1 1 
       17 36389 1 1 38 LYS NZ   N -12.825  -8.695 -11.673 1.00 . A A .  38 LYS NZ   1 1 
       17 36390 1 1 38 LYS O    O  -6.644  -9.834 -10.480 1.00 . A A .  38 LYS O    1 1 
       17 36391 1 1 39 TYR C    C  -5.680  -6.497  -8.221 1.00 . A A .  39 TYR C    1 1 
       17 36392 1 1 39 TYR CA   C  -5.758  -7.425  -9.415 1.00 . A A .  39 TYR CA   1 1 
       17 36393 1 1 39 TYR CB   C  -5.138  -6.777 -10.663 1.00 . A A .  39 TYR CB   1 1 
       17 36394 1 1 39 TYR CD1  C  -5.764  -4.327 -10.647 1.00 . A A .  39 TYR CD1  1 1 
       17 36395 1 1 39 TYR CD2  C  -6.991  -5.829 -12.098 1.00 . A A .  39 TYR CD2  1 1 
       17 36396 1 1 39 TYR CE1  C  -6.540  -3.258 -11.105 1.00 . A A .  39 TYR CE1  1 1 
       17 36397 1 1 39 TYR CE2  C  -7.768  -4.759 -12.549 1.00 . A A .  39 TYR CE2  1 1 
       17 36398 1 1 39 TYR CG   C  -5.990  -5.615 -11.142 1.00 . A A .  39 TYR CG   1 1 
       17 36399 1 1 39 TYR CZ   C  -7.541  -3.474 -12.053 1.00 . A A .  39 TYR CZ   1 1 
       17 36400 1 1 39 TYR H    H  -7.836  -7.182  -9.370 1.00 . A A .  39 TYR H    1 1 
       17 36401 1 1 39 TYR HA   H  -5.203  -8.322  -9.179 1.00 . A A .  39 TYR HA   1 1 
       17 36402 1 1 39 TYR HB2  H  -4.142  -6.424 -10.438 1.00 . A A .  39 TYR HB2  1 1 
       17 36403 1 1 39 TYR HB3  H  -5.071  -7.517 -11.447 1.00 . A A .  39 TYR HB3  1 1 
       17 36404 1 1 39 TYR HD1  H  -4.998  -4.136  -9.910 1.00 . A A .  39 TYR HD1  1 1 
       17 36405 1 1 39 TYR HD2  H  -7.182  -6.817 -12.494 1.00 . A A .  39 TYR HD2  1 1 
       17 36406 1 1 39 TYR HE1  H  -6.364  -2.262 -10.722 1.00 . A A .  39 TYR HE1  1 1 
       17 36407 1 1 39 TYR HE2  H  -8.543  -4.922 -13.284 1.00 . A A .  39 TYR HE2  1 1 
       17 36408 1 1 39 TYR HH   H  -7.878  -2.103 -13.313 1.00 . A A .  39 TYR HH   1 1 
       17 36409 1 1 39 TYR N    N  -7.133  -7.806  -9.652 1.00 . A A .  39 TYR N    1 1 
       17 36410 1 1 39 TYR O    O  -6.677  -5.888  -7.836 1.00 . A A .  39 TYR O    1 1 
       17 36411 1 1 39 TYR OH   O  -8.298  -2.421 -12.505 1.00 . A A .  39 TYR OH   1 1 
       17 36412 1 1 40 ASN C    C  -4.093  -4.142  -6.833 1.00 . A A .  40 ASN C    1 1 
       17 36413 1 1 40 ASN CA   C  -4.336  -5.584  -6.436 1.00 . A A .  40 ASN CA   1 1 
       17 36414 1 1 40 ASN CB   C  -3.187  -6.088  -5.566 1.00 . A A .  40 ASN CB   1 1 
       17 36415 1 1 40 ASN CG   C  -3.638  -7.298  -4.762 1.00 . A A .  40 ASN CG   1 1 
       17 36416 1 1 40 ASN H    H  -3.759  -6.942  -7.955 1.00 . A A .  40 ASN H    1 1 
       17 36417 1 1 40 ASN HA   H  -5.254  -5.664  -5.871 1.00 . A A .  40 ASN HA   1 1 
       17 36418 1 1 40 ASN HB2  H  -2.349  -6.346  -6.197 1.00 . A A .  40 ASN HB2  1 1 
       17 36419 1 1 40 ASN HB3  H  -2.882  -5.299  -4.890 1.00 . A A .  40 ASN HB3  1 1 
       17 36420 1 1 40 ASN HD21 H  -5.189  -6.378  -3.909 1.00 . A A .  40 ASN HD21 1 1 
       17 36421 1 1 40 ASN HD22 H  -4.981  -7.990  -3.477 1.00 . A A .  40 ASN HD22 1 1 
       17 36422 1 1 40 ASN N    N  -4.511  -6.418  -7.614 1.00 . A A .  40 ASN N    1 1 
       17 36423 1 1 40 ASN ND2  N  -4.681  -7.211  -3.991 1.00 . A A .  40 ASN ND2  1 1 
       17 36424 1 1 40 ASN O    O  -3.425  -3.872  -7.836 1.00 . A A .  40 ASN O    1 1 
       17 36425 1 1 40 ASN OD1  O  -3.022  -8.361  -4.848 1.00 . A A .  40 ASN OD1  1 1 
       17 36426 1 1 41 PRO C    C  -3.009  -1.351  -6.361 1.00 . A A .  41 PRO C    1 1 
       17 36427 1 1 41 PRO CA   C  -4.463  -1.761  -6.391 1.00 . A A .  41 PRO CA   1 1 
       17 36428 1 1 41 PRO CB   C  -5.203  -1.050  -5.250 1.00 . A A .  41 PRO CB   1 1 
       17 36429 1 1 41 PRO CD   C  -5.322  -3.393  -4.793 1.00 . A A .  41 PRO CD   1 1 
       17 36430 1 1 41 PRO CG   C  -6.087  -2.087  -4.663 1.00 . A A .  41 PRO CG   1 1 
       17 36431 1 1 41 PRO HA   H  -4.943  -1.492  -7.318 1.00 . A A .  41 PRO HA   1 1 
       17 36432 1 1 41 PRO HB2  H  -4.490  -0.686  -4.524 1.00 . A A .  41 PRO HB2  1 1 
       17 36433 1 1 41 PRO HB3  H  -5.797  -0.234  -5.636 1.00 . A A .  41 PRO HB3  1 1 
       17 36434 1 1 41 PRO HD2  H  -4.634  -3.510  -3.967 1.00 . A A .  41 PRO HD2  1 1 
       17 36435 1 1 41 PRO HD3  H  -6.014  -4.218  -4.858 1.00 . A A .  41 PRO HD3  1 1 
       17 36436 1 1 41 PRO HG2  H  -6.293  -1.851  -3.628 1.00 . A A .  41 PRO HG2  1 1 
       17 36437 1 1 41 PRO HG3  H  -6.993  -2.155  -5.238 1.00 . A A .  41 PRO HG3  1 1 
       17 36438 1 1 41 PRO N    N  -4.628  -3.214  -6.082 1.00 . A A .  41 PRO N    1 1 
       17 36439 1 1 41 PRO O    O  -2.257  -1.772  -5.477 1.00 . A A .  41 PRO O    1 1 
       17 36440 1 1 42 SER C    C  -1.261   0.929  -5.794 1.00 . A A .  42 SER C    1 1 
       17 36441 1 1 42 SER CA   C  -1.363   0.202  -7.132 1.00 . A A .  42 SER CA   1 1 
       17 36442 1 1 42 SER CB   C  -1.189   1.170  -8.296 1.00 . A A .  42 SER CB   1 1 
       17 36443 1 1 42 SER H    H  -3.336  -0.015  -7.796 1.00 . A A .  42 SER H    1 1 
       17 36444 1 1 42 SER HA   H  -0.599  -0.562  -7.174 1.00 . A A .  42 SER HA   1 1 
       17 36445 1 1 42 SER HB2  H  -1.700   2.097  -8.092 1.00 . A A .  42 SER HB2  1 1 
       17 36446 1 1 42 SER HB3  H  -0.136   1.381  -8.424 1.00 . A A .  42 SER HB3  1 1 
       17 36447 1 1 42 SER HG   H  -1.307  -0.292  -9.589 1.00 . A A .  42 SER HG   1 1 
       17 36448 1 1 42 SER N    N  -2.667  -0.406  -7.201 1.00 . A A .  42 SER N    1 1 
       17 36449 1 1 42 SER O    O  -2.288   1.245  -5.172 1.00 . A A .  42 SER O    1 1 
       17 36450 1 1 42 SER OG   O  -1.737   0.568  -9.474 1.00 . A A .  42 SER OG   1 1 
       17 36451 1 1 43 LEU C    C  -0.516   3.069  -3.920 1.00 . A A .  43 LEU C    1 1 
       17 36452 1 1 43 LEU CA   C   0.141   1.701  -3.988 1.00 . A A .  43 LEU CA   1 1 
       17 36453 1 1 43 LEU CB   C   1.641   1.815  -3.681 1.00 . A A .  43 LEU CB   1 1 
       17 36454 1 1 43 LEU CD1  C   1.198   1.360  -1.257 1.00 . A A .  43 LEU CD1  1 1 
       17 36455 1 1 43 LEU CD2  C   3.366   2.363  -1.965 1.00 . A A .  43 LEU CD2  1 1 
       17 36456 1 1 43 LEU CG   C   1.863   2.320  -2.249 1.00 . A A .  43 LEU CG   1 1 
       17 36457 1 1 43 LEU H    H   0.732   0.848  -5.828 1.00 . A A .  43 LEU H    1 1 
       17 36458 1 1 43 LEU HA   H  -0.319   1.043  -3.263 1.00 . A A .  43 LEU HA   1 1 
       17 36459 1 1 43 LEU HB2  H   2.140   0.871  -3.831 1.00 . A A .  43 LEU HB2  1 1 
       17 36460 1 1 43 LEU HB3  H   2.061   2.540  -4.360 1.00 . A A .  43 LEU HB3  1 1 
       17 36461 1 1 43 LEU HD11 H   1.154   0.365  -1.675 1.00 . A A .  43 LEU HD11 1 1 
       17 36462 1 1 43 LEU HD12 H   0.200   1.705  -1.032 1.00 . A A .  43 LEU HD12 1 1 
       17 36463 1 1 43 LEU HD13 H   1.787   1.340  -0.354 1.00 . A A .  43 LEU HD13 1 1 
       17 36464 1 1 43 LEU HD21 H   3.540   2.179  -0.916 1.00 . A A .  43 LEU HD21 1 1 
       17 36465 1 1 43 LEU HD22 H   3.761   3.332  -2.232 1.00 . A A .  43 LEU HD22 1 1 
       17 36466 1 1 43 LEU HD23 H   3.864   1.598  -2.543 1.00 . A A .  43 LEU HD23 1 1 
       17 36467 1 1 43 LEU HG   H   1.439   3.305  -2.134 1.00 . A A .  43 LEU HG   1 1 
       17 36468 1 1 43 LEU N    N  -0.052   1.141  -5.317 1.00 . A A .  43 LEU N    1 1 
       17 36469 1 1 43 LEU O    O  -1.259   3.373  -2.979 1.00 . A A .  43 LEU O    1 1 
       17 36470 1 1 44 GLN C    C  -2.494   4.974  -4.996 1.00 . A A .  44 GLN C    1 1 
       17 36471 1 1 44 GLN CA   C  -0.973   5.139  -5.073 1.00 . A A .  44 GLN CA   1 1 
       17 36472 1 1 44 GLN CB   C  -0.570   5.802  -6.408 1.00 . A A .  44 GLN CB   1 1 
       17 36473 1 1 44 GLN CD   C  -1.305   7.387  -8.187 1.00 . A A .  44 GLN CD   1 1 
       17 36474 1 1 44 GLN CG   C  -1.455   7.019  -6.714 1.00 . A A .  44 GLN CG   1 1 
       17 36475 1 1 44 GLN H    H   0.209   3.497  -5.717 1.00 . A A .  44 GLN H    1 1 
       17 36476 1 1 44 GLN HA   H  -0.670   5.779  -4.259 1.00 . A A .  44 GLN HA   1 1 
       17 36477 1 1 44 GLN HB2  H   0.452   6.163  -6.335 1.00 . A A .  44 GLN HB2  1 1 
       17 36478 1 1 44 GLN HB3  H  -0.647   5.095  -7.222 1.00 . A A .  44 GLN HB3  1 1 
       17 36479 1 1 44 GLN HE21 H  -3.261   7.274  -8.598 1.00 . A A .  44 GLN HE21 1 1 
       17 36480 1 1 44 GLN HE22 H  -2.263   7.689  -9.889 1.00 . A A .  44 GLN HE22 1 1 
       17 36481 1 1 44 GLN HG2  H  -2.494   6.820  -6.501 1.00 . A A .  44 GLN HG2  1 1 
       17 36482 1 1 44 GLN HG3  H  -1.120   7.858  -6.124 1.00 . A A .  44 GLN HG3  1 1 
       17 36483 1 1 44 GLN N    N  -0.331   3.842  -4.971 1.00 . A A .  44 GLN N    1 1 
       17 36484 1 1 44 GLN NE2  N  -2.359   7.452  -8.944 1.00 . A A .  44 GLN NE2  1 1 
       17 36485 1 1 44 GLN O    O  -3.157   5.655  -4.215 1.00 . A A .  44 GLN O    1 1 
       17 36486 1 1 44 GLN OE1  O  -0.192   7.602  -8.662 1.00 . A A .  44 GLN OE1  1 1 
       17 36487 1 1 45 LEU C    C  -4.900   3.287  -4.345 1.00 . A A .  45 LEU C    1 1 
       17 36488 1 1 45 LEU CA   C  -4.469   3.765  -5.718 1.00 . A A .  45 LEU CA   1 1 
       17 36489 1 1 45 LEU CB   C  -4.849   2.698  -6.751 1.00 . A A .  45 LEU CB   1 1 
       17 36490 1 1 45 LEU CD1  C  -4.913   2.110  -9.176 1.00 . A A .  45 LEU CD1  1 1 
       17 36491 1 1 45 LEU CD2  C  -5.782   4.314  -8.432 1.00 . A A .  45 LEU CD2  1 1 
       17 36492 1 1 45 LEU CG   C  -4.713   3.248  -8.179 1.00 . A A .  45 LEU CG   1 1 
       17 36493 1 1 45 LEU H    H  -2.444   3.478  -6.314 1.00 . A A .  45 LEU H    1 1 
       17 36494 1 1 45 LEU HA   H  -5.012   4.670  -5.951 1.00 . A A .  45 LEU HA   1 1 
       17 36495 1 1 45 LEU HB2  H  -4.185   1.858  -6.610 1.00 . A A .  45 LEU HB2  1 1 
       17 36496 1 1 45 LEU HB3  H  -5.861   2.368  -6.567 1.00 . A A .  45 LEU HB3  1 1 
       17 36497 1 1 45 LEU HD11 H  -4.047   1.465  -9.186 1.00 . A A .  45 LEU HD11 1 1 
       17 36498 1 1 45 LEU HD12 H  -5.045   2.525 -10.165 1.00 . A A .  45 LEU HD12 1 1 
       17 36499 1 1 45 LEU HD13 H  -5.791   1.536  -8.916 1.00 . A A .  45 LEU HD13 1 1 
       17 36500 1 1 45 LEU HD21 H  -6.745   3.969  -8.090 1.00 . A A .  45 LEU HD21 1 1 
       17 36501 1 1 45 LEU HD22 H  -5.835   4.499  -9.494 1.00 . A A .  45 LEU HD22 1 1 
       17 36502 1 1 45 LEU HD23 H  -5.515   5.238  -7.944 1.00 . A A .  45 LEU HD23 1 1 
       17 36503 1 1 45 LEU HG   H  -3.729   3.672  -8.326 1.00 . A A .  45 LEU HG   1 1 
       17 36504 1 1 45 LEU N    N  -3.031   4.025  -5.753 1.00 . A A .  45 LEU N    1 1 
       17 36505 1 1 45 LEU O    O  -5.888   3.765  -3.793 1.00 . A A .  45 LEU O    1 1 
       17 36506 1 1 46 ALA C    C  -4.481   2.909  -1.436 1.00 . A A .  46 ALA C    1 1 
       17 36507 1 1 46 ALA CA   C  -4.461   1.816  -2.479 1.00 . A A .  46 ALA CA   1 1 
       17 36508 1 1 46 ALA CB   C  -3.441   0.744  -2.096 1.00 . A A .  46 ALA CB   1 1 
       17 36509 1 1 46 ALA H    H  -3.348   2.042  -4.272 1.00 . A A .  46 ALA H    1 1 
       17 36510 1 1 46 ALA HA   H  -5.437   1.358  -2.525 1.00 . A A .  46 ALA HA   1 1 
       17 36511 1 1 46 ALA HB1  H  -3.274   0.094  -2.941 1.00 . A A .  46 ALA HB1  1 1 
       17 36512 1 1 46 ALA HB2  H  -3.816   0.171  -1.261 1.00 . A A .  46 ALA HB2  1 1 
       17 36513 1 1 46 ALA HB3  H  -2.511   1.221  -1.820 1.00 . A A .  46 ALA HB3  1 1 
       17 36514 1 1 46 ALA N    N  -4.137   2.368  -3.783 1.00 . A A .  46 ALA N    1 1 
       17 36515 1 1 46 ALA O    O  -5.442   3.049  -0.672 1.00 . A A .  46 ALA O    1 1 
       17 36516 1 1 47 LEU C    C  -4.500   5.837  -0.779 1.00 . A A .  47 LEU C    1 1 
       17 36517 1 1 47 LEU CA   C  -3.358   4.851  -0.537 1.00 . A A .  47 LEU CA   1 1 
       17 36518 1 1 47 LEU CB   C  -2.009   5.541  -0.696 1.00 . A A .  47 LEU CB   1 1 
       17 36519 1 1 47 LEU CD1  C   0.466   5.248  -0.532 1.00 . A A .  47 LEU CD1  1 1 
       17 36520 1 1 47 LEU CD2  C  -0.976   4.599   1.377 1.00 . A A .  47 LEU CD2  1 1 
       17 36521 1 1 47 LEU CG   C  -0.886   4.651  -0.147 1.00 . A A .  47 LEU CG   1 1 
       17 36522 1 1 47 LEU H    H  -2.737   3.584  -2.114 1.00 . A A .  47 LEU H    1 1 
       17 36523 1 1 47 LEU HA   H  -3.445   4.486   0.474 1.00 . A A .  47 LEU HA   1 1 
       17 36524 1 1 47 LEU HB2  H  -1.859   5.679  -1.757 1.00 . A A .  47 LEU HB2  1 1 
       17 36525 1 1 47 LEU HB3  H  -2.022   6.485  -0.178 1.00 . A A .  47 LEU HB3  1 1 
       17 36526 1 1 47 LEU HD11 H   0.631   6.156   0.026 1.00 . A A .  47 LEU HD11 1 1 
       17 36527 1 1 47 LEU HD12 H   0.487   5.455  -1.589 1.00 . A A .  47 LEU HD12 1 1 
       17 36528 1 1 47 LEU HD13 H   1.242   4.539  -0.289 1.00 . A A .  47 LEU HD13 1 1 
       17 36529 1 1 47 LEU HD21 H  -1.043   5.605   1.768 1.00 . A A .  47 LEU HD21 1 1 
       17 36530 1 1 47 LEU HD22 H  -0.076   4.144   1.761 1.00 . A A .  47 LEU HD22 1 1 
       17 36531 1 1 47 LEU HD23 H  -1.828   4.017   1.695 1.00 . A A .  47 LEU HD23 1 1 
       17 36532 1 1 47 LEU HG   H  -0.958   3.654  -0.557 1.00 . A A .  47 LEU HG   1 1 
       17 36533 1 1 47 LEU N    N  -3.447   3.729  -1.452 1.00 . A A .  47 LEU N    1 1 
       17 36534 1 1 47 LEU O    O  -5.158   6.281   0.169 1.00 . A A .  47 LEU O    1 1 
       17 36535 1 1 48 LYS C    C  -7.231   6.325  -1.875 1.00 . A A .  48 LYS C    1 1 
       17 36536 1 1 48 LYS CA   C  -5.936   6.942  -2.397 1.00 . A A .  48 LYS CA   1 1 
       17 36537 1 1 48 LYS CB   C  -6.024   7.117  -3.923 1.00 . A A .  48 LYS CB   1 1 
       17 36538 1 1 48 LYS CD   C  -4.917   8.121  -5.954 1.00 . A A .  48 LYS CD   1 1 
       17 36539 1 1 48 LYS CE   C  -6.128   8.924  -6.461 1.00 . A A .  48 LYS CE   1 1 
       17 36540 1 1 48 LYS CG   C  -4.915   8.060  -4.412 1.00 . A A .  48 LYS CG   1 1 
       17 36541 1 1 48 LYS H    H  -4.281   5.659  -2.762 1.00 . A A .  48 LYS H    1 1 
       17 36542 1 1 48 LYS HA   H  -5.791   7.921  -1.953 1.00 . A A .  48 LYS HA   1 1 
       17 36543 1 1 48 LYS HB2  H  -5.941   6.151  -4.401 1.00 . A A .  48 LYS HB2  1 1 
       17 36544 1 1 48 LYS HB3  H  -6.985   7.550  -4.145 1.00 . A A .  48 LYS HB3  1 1 
       17 36545 1 1 48 LYS HD2  H  -4.009   8.591  -6.304 1.00 . A A .  48 LYS HD2  1 1 
       17 36546 1 1 48 LYS HD3  H  -4.971   7.118  -6.354 1.00 . A A .  48 LYS HD3  1 1 
       17 36547 1 1 48 LYS HE2  H  -6.032   9.155  -7.513 1.00 . A A .  48 LYS HE2  1 1 
       17 36548 1 1 48 LYS HE3  H  -7.014   8.328  -6.316 1.00 . A A .  48 LYS HE3  1 1 
       17 36549 1 1 48 LYS HG2  H  -5.137   9.032  -4.000 1.00 . A A .  48 LYS HG2  1 1 
       17 36550 1 1 48 LYS HG3  H  -3.949   7.744  -4.048 1.00 . A A .  48 LYS HG3  1 1 
       17 36551 1 1 48 LYS HZ1  H  -6.670  10.874  -6.408 1.00 . A A .  48 LYS HZ1  1 1 
       17 36552 1 1 48 LYS HZ2  H  -5.397  10.590  -5.322 1.00 . A A .  48 LYS HZ2  1 1 
       17 36553 1 1 48 LYS HZ3  H  -7.019  10.106  -4.976 1.00 . A A .  48 LYS HZ3  1 1 
       17 36554 1 1 48 LYS N    N  -4.801   6.094  -2.053 1.00 . A A .  48 LYS N    1 1 
       17 36555 1 1 48 LYS NZ   N  -6.271  10.194  -5.709 1.00 . A A .  48 LYS NZ   1 1 
       17 36556 1 1 48 LYS O    O  -8.041   7.010  -1.256 1.00 . A A .  48 LYS O    1 1 
       17 36557 1 1 49 ILE C    C  -8.623   4.437  -0.011 1.00 . A A .  49 ILE C    1 1 
       17 36558 1 1 49 ILE CA   C  -8.555   4.306  -1.523 1.00 . A A .  49 ILE CA   1 1 
       17 36559 1 1 49 ILE CB   C  -8.503   2.811  -1.909 1.00 . A A .  49 ILE CB   1 1 
       17 36560 1 1 49 ILE CD1  C  -8.350   1.214  -3.823 1.00 . A A .  49 ILE CD1  1 1 
       17 36561 1 1 49 ILE CG1  C  -8.665   2.655  -3.419 1.00 . A A .  49 ILE CG1  1 1 
       17 36562 1 1 49 ILE CG2  C  -9.623   2.035  -1.203 1.00 . A A .  49 ILE CG2  1 1 
       17 36563 1 1 49 ILE H    H  -6.663   4.492  -2.476 1.00 . A A .  49 ILE H    1 1 
       17 36564 1 1 49 ILE HA   H  -9.443   4.746  -1.950 1.00 . A A .  49 ILE HA   1 1 
       17 36565 1 1 49 ILE HB   H  -7.552   2.409  -1.595 1.00 . A A .  49 ILE HB   1 1 
       17 36566 1 1 49 ILE HD11 H  -8.921   0.976  -4.708 1.00 . A A .  49 ILE HD11 1 1 
       17 36567 1 1 49 ILE HD12 H  -8.621   0.536  -3.026 1.00 . A A .  49 ILE HD12 1 1 
       17 36568 1 1 49 ILE HD13 H  -7.294   1.122  -4.028 1.00 . A A .  49 ILE HD13 1 1 
       17 36569 1 1 49 ILE HG12 H  -9.688   2.878  -3.682 1.00 . A A .  49 ILE HG12 1 1 
       17 36570 1 1 49 ILE HG13 H  -8.002   3.325  -3.940 1.00 . A A .  49 ILE HG13 1 1 
       17 36571 1 1 49 ILE HG21 H  -9.273   1.713  -0.234 1.00 . A A .  49 ILE HG21 1 1 
       17 36572 1 1 49 ILE HG22 H  -9.878   1.163  -1.788 1.00 . A A .  49 ILE HG22 1 1 
       17 36573 1 1 49 ILE HG23 H -10.501   2.653  -1.086 1.00 . A A .  49 ILE HG23 1 1 
       17 36574 1 1 49 ILE N    N  -7.373   5.006  -2.031 1.00 . A A .  49 ILE N    1 1 
       17 36575 1 1 49 ILE O    O  -9.683   4.743   0.558 1.00 . A A .  49 ILE O    1 1 
       17 36576 1 1 50 ALA C    C  -7.836   5.727   2.519 1.00 . A A .  50 ALA C    1 1 
       17 36577 1 1 50 ALA CA   C  -7.431   4.344   2.080 1.00 . A A .  50 ALA CA   1 1 
       17 36578 1 1 50 ALA CB   C  -6.026   4.022   2.594 1.00 . A A .  50 ALA CB   1 1 
       17 36579 1 1 50 ALA H    H  -6.678   4.024   0.126 1.00 . A A .  50 ALA H    1 1 
       17 36580 1 1 50 ALA HA   H  -8.126   3.643   2.510 1.00 . A A .  50 ALA HA   1 1 
       17 36581 1 1 50 ALA HB1  H  -5.433   4.925   2.622 1.00 . A A .  50 ALA HB1  1 1 
       17 36582 1 1 50 ALA HB2  H  -5.540   3.297   1.958 1.00 . A A .  50 ALA HB2  1 1 
       17 36583 1 1 50 ALA HB3  H  -6.099   3.626   3.596 1.00 . A A .  50 ALA HB3  1 1 
       17 36584 1 1 50 ALA N    N  -7.489   4.242   0.637 1.00 . A A .  50 ALA N    1 1 
       17 36585 1 1 50 ALA O    O  -8.601   5.888   3.476 1.00 . A A .  50 ALA O    1 1 
       17 36586 1 1 51 TYR C    C  -9.192   8.331   2.003 1.00 . A A .  51 TYR C    1 1 
       17 36587 1 1 51 TYR CA   C  -7.689   8.096   2.105 1.00 . A A .  51 TYR CA   1 1 
       17 36588 1 1 51 TYR CB   C  -6.946   9.047   1.172 1.00 . A A .  51 TYR CB   1 1 
       17 36589 1 1 51 TYR CD1  C  -6.733  11.146   2.537 1.00 . A A .  51 TYR CD1  1 1 
       17 36590 1 1 51 TYR CD2  C  -8.348  11.089   0.738 1.00 . A A .  51 TYR CD2  1 1 
       17 36591 1 1 51 TYR CE1  C  -7.111  12.453   2.835 1.00 . A A .  51 TYR CE1  1 1 
       17 36592 1 1 51 TYR CE2  C  -8.728  12.397   1.038 1.00 . A A .  51 TYR CE2  1 1 
       17 36593 1 1 51 TYR CG   C  -7.352  10.461   1.489 1.00 . A A .  51 TYR CG   1 1 
       17 36594 1 1 51 TYR CZ   C  -8.106  13.078   2.086 1.00 . A A .  51 TYR CZ   1 1 
       17 36595 1 1 51 TYR H    H  -6.773   6.513   1.033 1.00 . A A .  51 TYR H    1 1 
       17 36596 1 1 51 TYR HA   H  -7.379   8.298   3.119 1.00 . A A .  51 TYR HA   1 1 
       17 36597 1 1 51 TYR HB2  H  -5.885   8.916   1.315 1.00 . A A .  51 TYR HB2  1 1 
       17 36598 1 1 51 TYR HB3  H  -7.195   8.817   0.145 1.00 . A A .  51 TYR HB3  1 1 
       17 36599 1 1 51 TYR HD1  H  -5.960  10.667   3.120 1.00 . A A .  51 TYR HD1  1 1 
       17 36600 1 1 51 TYR HD2  H  -8.829  10.565  -0.075 1.00 . A A .  51 TYR HD2  1 1 
       17 36601 1 1 51 TYR HE1  H  -6.622  12.971   3.650 1.00 . A A .  51 TYR HE1  1 1 
       17 36602 1 1 51 TYR HE2  H  -9.502  12.867   0.448 1.00 . A A .  51 TYR HE2  1 1 
       17 36603 1 1 51 TYR HH   H  -8.719  14.365   3.323 1.00 . A A .  51 TYR HH   1 1 
       17 36604 1 1 51 TYR N    N  -7.359   6.722   1.795 1.00 . A A .  51 TYR N    1 1 
       17 36605 1 1 51 TYR O    O  -9.796   8.929   2.894 1.00 . A A .  51 TYR O    1 1 
       17 36606 1 1 51 TYR OH   O  -8.483  14.365   2.386 1.00 . A A .  51 TYR OH   1 1 
       17 36607 1 1 52 TYR C    C -12.021   7.353   1.748 1.00 . A A .  52 TYR C    1 1 
       17 36608 1 1 52 TYR CA   C -11.227   8.082   0.692 1.00 . A A .  52 TYR CA   1 1 
       17 36609 1 1 52 TYR CB   C -11.650   7.613  -0.696 1.00 . A A .  52 TYR CB   1 1 
       17 36610 1 1 52 TYR CD1  C -10.482   9.637  -1.660 1.00 . A A .  52 TYR CD1  1 1 
       17 36611 1 1 52 TYR CD2  C -10.235   7.494  -2.751 1.00 . A A .  52 TYR CD2  1 1 
       17 36612 1 1 52 TYR CE1  C  -9.651  10.219  -2.619 1.00 . A A .  52 TYR CE1  1 1 
       17 36613 1 1 52 TYR CE2  C  -9.408   8.075  -3.700 1.00 . A A .  52 TYR CE2  1 1 
       17 36614 1 1 52 TYR CG   C -10.773   8.266  -1.730 1.00 . A A .  52 TYR CG   1 1 
       17 36615 1 1 52 TYR CZ   C  -9.114   9.434  -3.636 1.00 . A A .  52 TYR CZ   1 1 
       17 36616 1 1 52 TYR H    H  -9.240   7.436   0.220 1.00 . A A .  52 TYR H    1 1 
       17 36617 1 1 52 TYR HA   H -11.453   9.134   0.790 1.00 . A A .  52 TYR HA   1 1 
       17 36618 1 1 52 TYR HB2  H -11.556   6.537  -0.744 1.00 . A A .  52 TYR HB2  1 1 
       17 36619 1 1 52 TYR HB3  H -12.680   7.889  -0.863 1.00 . A A .  52 TYR HB3  1 1 
       17 36620 1 1 52 TYR HD1  H -10.895  10.253  -0.875 1.00 . A A .  52 TYR HD1  1 1 
       17 36621 1 1 52 TYR HD2  H -10.462   6.442  -2.796 1.00 . A A .  52 TYR HD2  1 1 
       17 36622 1 1 52 TYR HE1  H  -9.422  11.275  -2.571 1.00 . A A .  52 TYR HE1  1 1 
       17 36623 1 1 52 TYR HE2  H  -9.001   7.457  -4.485 1.00 . A A .  52 TYR HE2  1 1 
       17 36624 1 1 52 TYR HH   H  -8.903  10.229  -5.301 1.00 . A A .  52 TYR HH   1 1 
       17 36625 1 1 52 TYR N    N  -9.789   7.882   0.904 1.00 . A A .  52 TYR N    1 1 
       17 36626 1 1 52 TYR O    O -12.918   7.919   2.363 1.00 . A A .  52 TYR O    1 1 
       17 36627 1 1 52 TYR OH   O  -8.292   9.999  -4.583 1.00 . A A .  52 TYR OH   1 1 
       17 36628 1 1 53 LEU C    C -11.885   6.149   4.417 1.00 . A A .  53 LEU C    1 1 
       17 36629 1 1 53 LEU CA   C -12.206   5.402   3.148 1.00 . A A .  53 LEU CA   1 1 
       17 36630 1 1 53 LEU CB   C -11.683   3.968   3.237 1.00 . A A .  53 LEU CB   1 1 
       17 36631 1 1 53 LEU CD1  C -11.504   1.762   2.073 1.00 . A A .  53 LEU CD1  1 1 
       17 36632 1 1 53 LEU CD2  C -13.614   3.093   1.881 1.00 . A A .  53 LEU CD2  1 1 
       17 36633 1 1 53 LEU CG   C -12.086   3.175   1.985 1.00 . A A .  53 LEU CG   1 1 
       17 36634 1 1 53 LEU H    H -10.824   5.762   1.577 1.00 . A A .  53 LEU H    1 1 
       17 36635 1 1 53 LEU HA   H -13.279   5.396   3.009 1.00 . A A .  53 LEU HA   1 1 
       17 36636 1 1 53 LEU HB2  H -10.606   3.998   3.331 1.00 . A A .  53 LEU HB2  1 1 
       17 36637 1 1 53 LEU HB3  H -12.100   3.498   4.114 1.00 . A A .  53 LEU HB3  1 1 
       17 36638 1 1 53 LEU HD11 H -10.651   1.676   1.416 1.00 . A A .  53 LEU HD11 1 1 
       17 36639 1 1 53 LEU HD12 H -12.254   1.038   1.794 1.00 . A A .  53 LEU HD12 1 1 
       17 36640 1 1 53 LEU HD13 H -11.193   1.557   3.086 1.00 . A A .  53 LEU HD13 1 1 
       17 36641 1 1 53 LEU HD21 H -13.878   2.225   1.295 1.00 . A A .  53 LEU HD21 1 1 
       17 36642 1 1 53 LEU HD22 H -13.989   3.978   1.388 1.00 . A A .  53 LEU HD22 1 1 
       17 36643 1 1 53 LEU HD23 H -14.050   3.006   2.863 1.00 . A A .  53 LEU HD23 1 1 
       17 36644 1 1 53 LEU HG   H -11.680   3.656   1.106 1.00 . A A .  53 LEU HG   1 1 
       17 36645 1 1 53 LEU N    N -11.608   6.129   2.043 1.00 . A A .  53 LEU N    1 1 
       17 36646 1 1 53 LEU O    O -12.615   6.076   5.412 1.00 . A A .  53 LEU O    1 1 
       17 36647 1 1 54 ASN C    C  -9.963   6.660   6.673 1.00 . A A .  54 ASN C    1 1 
       17 36648 1 1 54 ASN CA   C -10.230   7.569   5.500 1.00 . A A .  54 ASN CA   1 1 
       17 36649 1 1 54 ASN CB   C -11.176   8.715   5.869 1.00 . A A .  54 ASN CB   1 1 
       17 36650 1 1 54 ASN CG   C -10.380  10.001   5.993 1.00 . A A .  54 ASN CG   1 1 
       17 36651 1 1 54 ASN H    H -10.188   6.763   3.580 1.00 . A A .  54 ASN H    1 1 
       17 36652 1 1 54 ASN HA   H  -9.285   7.989   5.191 1.00 . A A .  54 ASN HA   1 1 
       17 36653 1 1 54 ASN HB2  H -11.921   8.826   5.093 1.00 . A A .  54 ASN HB2  1 1 
       17 36654 1 1 54 ASN HB3  H -11.676   8.508   6.803 1.00 . A A .  54 ASN HB3  1 1 
       17 36655 1 1 54 ASN HD21 H -10.024  10.107   4.053 1.00 . A A .  54 ASN HD21 1 1 
       17 36656 1 1 54 ASN HD22 H  -9.347  11.363   4.965 1.00 . A A .  54 ASN HD22 1 1 
       17 36657 1 1 54 ASN N    N -10.746   6.811   4.386 1.00 . A A .  54 ASN N    1 1 
       17 36658 1 1 54 ASN ND2  N  -9.879  10.540   4.926 1.00 . A A .  54 ASN ND2  1 1 
       17 36659 1 1 54 ASN O    O -10.113   7.042   7.838 1.00 . A A .  54 ASN O    1 1 
       17 36660 1 1 54 ASN OD1  O -10.195  10.521   7.096 1.00 . A A .  54 ASN OD1  1 1 
       17 36661 1 1 55 THR C    C  -7.647   3.989   6.829 1.00 . A A .  55 THR C    1 1 
       17 36662 1 1 55 THR CA   C  -8.984   4.530   7.321 1.00 . A A .  55 THR CA   1 1 
       17 36663 1 1 55 THR CB   C -10.045   3.412   7.523 1.00 . A A .  55 THR CB   1 1 
       17 36664 1 1 55 THR CG2  C  -9.674   2.137   6.746 1.00 . A A .  55 THR CG2  1 1 
       17 36665 1 1 55 THR H    H  -9.243   5.312   5.405 1.00 . A A .  55 THR H    1 1 
       17 36666 1 1 55 THR HA   H  -8.810   5.044   8.253 1.00 . A A .  55 THR HA   1 1 
       17 36667 1 1 55 THR HB   H -11.000   3.770   7.166 1.00 . A A .  55 THR HB   1 1 
       17 36668 1 1 55 THR HG1  H -10.798   2.383   9.003 1.00 . A A .  55 THR HG1  1 1 
       17 36669 1 1 55 THR HG21 H -10.372   1.349   6.986 1.00 . A A .  55 THR HG21 1 1 
       17 36670 1 1 55 THR HG22 H  -8.675   1.805   6.983 1.00 . A A .  55 THR HG22 1 1 
       17 36671 1 1 55 THR HG23 H  -9.734   2.330   5.685 1.00 . A A .  55 THR HG23 1 1 
       17 36672 1 1 55 THR N    N  -9.444   5.496   6.350 1.00 . A A .  55 THR N    1 1 
       17 36673 1 1 55 THR O    O  -7.323   4.142   5.648 1.00 . A A .  55 THR O    1 1 
       17 36674 1 1 55 THR OG1  O -10.178   3.119   8.910 1.00 . A A .  55 THR OG1  1 1 
       17 36675 1 1 56 PRO C    C  -5.493   1.964   6.233 1.00 . A A .  56 PRO C    1 1 
       17 36676 1 1 56 PRO CA   C  -5.450   3.082   7.271 1.00 . A A .  56 PRO CA   1 1 
       17 36677 1 1 56 PRO CB   C  -4.773   2.627   8.564 1.00 . A A .  56 PRO CB   1 1 
       17 36678 1 1 56 PRO CD   C  -7.116   2.991   9.066 1.00 . A A .  56 PRO CD   1 1 
       17 36679 1 1 56 PRO CG   C  -5.893   2.134   9.418 1.00 . A A .  56 PRO CG   1 1 
       17 36680 1 1 56 PRO HA   H  -4.916   3.943   6.898 1.00 . A A .  56 PRO HA   1 1 
       17 36681 1 1 56 PRO HB2  H  -4.048   1.855   8.350 1.00 . A A .  56 PRO HB2  1 1 
       17 36682 1 1 56 PRO HB3  H  -4.291   3.463   9.053 1.00 . A A .  56 PRO HB3  1 1 
       17 36683 1 1 56 PRO HD2  H  -8.003   2.374   9.080 1.00 . A A .  56 PRO HD2  1 1 
       17 36684 1 1 56 PRO HD3  H  -7.221   3.823   9.747 1.00 . A A .  56 PRO HD3  1 1 
       17 36685 1 1 56 PRO HG2  H  -6.080   1.088   9.226 1.00 . A A .  56 PRO HG2  1 1 
       17 36686 1 1 56 PRO HG3  H  -5.659   2.282  10.463 1.00 . A A .  56 PRO HG3  1 1 
       17 36687 1 1 56 PRO N    N  -6.812   3.487   7.702 1.00 . A A .  56 PRO N    1 1 
       17 36688 1 1 56 PRO O    O  -6.359   1.085   6.275 1.00 . A A .  56 PRO O    1 1 
       17 36689 1 1 57 LEU C    C  -4.436  -0.338   4.679 1.00 . A A .  57 LEU C    1 1 
       17 36690 1 1 57 LEU CA   C  -4.499   1.094   4.179 1.00 . A A .  57 LEU CA   1 1 
       17 36691 1 1 57 LEU CB   C  -3.251   1.421   3.332 1.00 . A A .  57 LEU CB   1 1 
       17 36692 1 1 57 LEU CD1  C  -2.374   1.161   1.000 1.00 . A A .  57 LEU CD1  1 1 
       17 36693 1 1 57 LEU CD2  C  -2.323  -0.786   2.555 1.00 . A A .  57 LEU CD2  1 1 
       17 36694 1 1 57 LEU CG   C  -3.119   0.458   2.135 1.00 . A A .  57 LEU CG   1 1 
       17 36695 1 1 57 LEU H    H  -3.960   2.800   5.312 1.00 . A A .  57 LEU H    1 1 
       17 36696 1 1 57 LEU HA   H  -5.375   1.228   3.563 1.00 . A A .  57 LEU HA   1 1 
       17 36697 1 1 57 LEU HB2  H  -3.345   2.439   2.979 1.00 . A A .  57 LEU HB2  1 1 
       17 36698 1 1 57 LEU HB3  H  -2.373   1.358   3.957 1.00 . A A .  57 LEU HB3  1 1 
       17 36699 1 1 57 LEU HD11 H  -1.996   0.429   0.302 1.00 . A A .  57 LEU HD11 1 1 
       17 36700 1 1 57 LEU HD12 H  -1.547   1.727   1.400 1.00 . A A .  57 LEU HD12 1 1 
       17 36701 1 1 57 LEU HD13 H  -3.049   1.830   0.487 1.00 . A A .  57 LEU HD13 1 1 
       17 36702 1 1 57 LEU HD21 H  -1.656  -0.558   3.372 1.00 . A A .  57 LEU HD21 1 1 
       17 36703 1 1 57 LEU HD22 H  -1.742  -1.152   1.720 1.00 . A A .  57 LEU HD22 1 1 
       17 36704 1 1 57 LEU HD23 H  -2.999  -1.570   2.867 1.00 . A A .  57 LEU HD23 1 1 
       17 36705 1 1 57 LEU HG   H  -4.100   0.169   1.785 1.00 . A A .  57 LEU HG   1 1 
       17 36706 1 1 57 LEU N    N  -4.563   2.021   5.300 1.00 . A A .  57 LEU N    1 1 
       17 36707 1 1 57 LEU O    O  -5.047  -1.241   4.099 1.00 . A A .  57 LEU O    1 1 
       17 36708 1 1 58 GLU C    C  -4.815  -2.495   6.712 1.00 . A A .  58 GLU C    1 1 
       17 36709 1 1 58 GLU CA   C  -3.483  -1.853   6.307 1.00 . A A .  58 GLU CA   1 1 
       17 36710 1 1 58 GLU CB   C  -2.563  -1.757   7.517 1.00 . A A .  58 GLU CB   1 1 
       17 36711 1 1 58 GLU CD   C  -0.213  -1.230   8.223 1.00 . A A .  58 GLU CD   1 1 
       17 36712 1 1 58 GLU CG   C  -1.182  -1.257   7.065 1.00 . A A .  58 GLU CG   1 1 
       17 36713 1 1 58 GLU H    H  -3.234   0.234   6.139 1.00 . A A .  58 GLU H    1 1 
       17 36714 1 1 58 GLU HA   H  -3.008  -2.479   5.568 1.00 . A A .  58 GLU HA   1 1 
       17 36715 1 1 58 GLU HB2  H  -2.987  -1.100   8.261 1.00 . A A .  58 GLU HB2  1 1 
       17 36716 1 1 58 GLU HB3  H  -2.455  -2.745   7.939 1.00 . A A .  58 GLU HB3  1 1 
       17 36717 1 1 58 GLU HG2  H  -0.772  -1.878   6.285 1.00 . A A .  58 GLU HG2  1 1 
       17 36718 1 1 58 GLU HG3  H  -1.272  -0.239   6.702 1.00 . A A .  58 GLU HG3  1 1 
       17 36719 1 1 58 GLU N    N  -3.691  -0.534   5.744 1.00 . A A .  58 GLU N    1 1 
       17 36720 1 1 58 GLU O    O  -4.983  -3.719   6.622 1.00 . A A .  58 GLU O    1 1 
       17 36721 1 1 58 GLU OE1  O  -0.610  -1.540   9.332 1.00 . A A .  58 GLU OE1  1 1 
       17 36722 1 1 58 GLU OE2  O   0.920  -0.918   7.985 1.00 . A A .  58 GLU OE2  1 1 
       17 36723 1 1 59 ASP C    C  -7.792  -2.683   6.320 1.00 . A A .  59 ASP C    1 1 
       17 36724 1 1 59 ASP CA   C  -7.076  -2.162   7.550 1.00 . A A .  59 ASP CA   1 1 
       17 36725 1 1 59 ASP CB   C  -7.908  -1.034   8.179 1.00 . A A .  59 ASP CB   1 1 
       17 36726 1 1 59 ASP CG   C  -9.147  -1.602   8.859 1.00 . A A .  59 ASP CG   1 1 
       17 36727 1 1 59 ASP H    H  -5.559  -0.712   7.206 1.00 . A A .  59 ASP H    1 1 
       17 36728 1 1 59 ASP HA   H  -6.969  -2.963   8.264 1.00 . A A .  59 ASP HA   1 1 
       17 36729 1 1 59 ASP HB2  H  -7.307  -0.464   8.868 1.00 . A A .  59 ASP HB2  1 1 
       17 36730 1 1 59 ASP HB3  H  -8.218  -0.363   7.390 1.00 . A A .  59 ASP HB3  1 1 
       17 36731 1 1 59 ASP N    N  -5.749  -1.672   7.172 1.00 . A A .  59 ASP N    1 1 
       17 36732 1 1 59 ASP O    O  -8.601  -3.617   6.391 1.00 . A A .  59 ASP O    1 1 
       17 36733 1 1 59 ASP OD1  O  -8.988  -2.396   9.771 1.00 . A A .  59 ASP OD1  1 1 
       17 36734 1 1 59 ASP OD2  O -10.233  -1.241   8.471 1.00 . A A .  59 ASP OD2  1 1 
       17 36735 1 1 60 ILE C    C  -7.467  -3.377   3.205 1.00 . A A .  60 ILE C    1 1 
       17 36736 1 1 60 ILE CA   C  -8.202  -2.285   3.961 1.00 . A A .  60 ILE CA   1 1 
       17 36737 1 1 60 ILE CB   C  -8.231  -0.993   3.143 1.00 . A A .  60 ILE CB   1 1 
       17 36738 1 1 60 ILE CD1  C  -8.292   1.461   3.630 1.00 . A A .  60 ILE CD1  1 1 
       17 36739 1 1 60 ILE CG1  C  -8.872   0.107   3.998 1.00 . A A .  60 ILE CG1  1 1 
       17 36740 1 1 60 ILE CG2  C  -9.067  -1.192   1.874 1.00 . A A .  60 ILE CG2  1 1 
       17 36741 1 1 60 ILE H    H  -6.930  -1.247   5.260 1.00 . A A .  60 ILE H    1 1 
       17 36742 1 1 60 ILE HA   H  -9.223  -2.588   4.146 1.00 . A A .  60 ILE HA   1 1 
       17 36743 1 1 60 ILE HB   H  -7.221  -0.714   2.882 1.00 . A A .  60 ILE HB   1 1 
       17 36744 1 1 60 ILE HD11 H  -9.111   2.141   3.465 1.00 . A A .  60 ILE HD11 1 1 
       17 36745 1 1 60 ILE HD12 H  -7.669   1.393   2.750 1.00 . A A .  60 ILE HD12 1 1 
       17 36746 1 1 60 ILE HD13 H  -7.705   1.798   4.473 1.00 . A A .  60 ILE HD13 1 1 
       17 36747 1 1 60 ILE HG12 H  -9.933   0.131   3.816 1.00 . A A .  60 ILE HG12 1 1 
       17 36748 1 1 60 ILE HG13 H  -8.704  -0.064   5.051 1.00 . A A .  60 ILE HG13 1 1 
       17 36749 1 1 60 ILE HG21 H -10.087  -1.421   2.139 1.00 . A A .  60 ILE HG21 1 1 
       17 36750 1 1 60 ILE HG22 H  -8.663  -2.007   1.294 1.00 . A A .  60 ILE HG22 1 1 
       17 36751 1 1 60 ILE HG23 H  -9.044  -0.282   1.293 1.00 . A A .  60 ILE HG23 1 1 
       17 36752 1 1 60 ILE N    N  -7.544  -2.010   5.217 1.00 . A A .  60 ILE N    1 1 
       17 36753 1 1 60 ILE O    O  -8.089  -4.300   2.673 1.00 . A A .  60 ILE O    1 1 
       17 36754 1 1 61 PHE C    C  -4.354  -4.909   3.560 1.00 . A A .  61 PHE C    1 1 
       17 36755 1 1 61 PHE CA   C  -5.336  -4.327   2.567 1.00 . A A .  61 PHE CA   1 1 
       17 36756 1 1 61 PHE CB   C  -4.588  -3.758   1.364 1.00 . A A .  61 PHE CB   1 1 
       17 36757 1 1 61 PHE CD1  C  -6.023  -4.311  -0.638 1.00 . A A .  61 PHE CD1  1 1 
       17 36758 1 1 61 PHE CD2  C  -6.085  -2.059   0.253 1.00 . A A .  61 PHE CD2  1 1 
       17 36759 1 1 61 PHE CE1  C  -6.955  -3.952  -1.616 1.00 . A A .  61 PHE CE1  1 1 
       17 36760 1 1 61 PHE CE2  C  -7.016  -1.696  -0.726 1.00 . A A .  61 PHE CE2  1 1 
       17 36761 1 1 61 PHE CG   C  -5.590  -3.366   0.299 1.00 . A A .  61 PHE CG   1 1 
       17 36762 1 1 61 PHE CZ   C  -7.452  -2.643  -1.660 1.00 . A A .  61 PHE CZ   1 1 
       17 36763 1 1 61 PHE H    H  -5.698  -2.572   3.680 1.00 . A A .  61 PHE H    1 1 
       17 36764 1 1 61 PHE HA   H  -5.987  -5.116   2.226 1.00 . A A .  61 PHE HA   1 1 
       17 36765 1 1 61 PHE HB2  H  -4.012  -2.902   1.681 1.00 . A A .  61 PHE HB2  1 1 
       17 36766 1 1 61 PHE HB3  H  -3.916  -4.510   0.976 1.00 . A A .  61 PHE HB3  1 1 
       17 36767 1 1 61 PHE HD1  H  -5.643  -5.322  -0.600 1.00 . A A .  61 PHE HD1  1 1 
       17 36768 1 1 61 PHE HD2  H  -5.751  -1.328   0.974 1.00 . A A .  61 PHE HD2  1 1 
       17 36769 1 1 61 PHE HE1  H  -7.289  -4.682  -2.338 1.00 . A A .  61 PHE HE1  1 1 
       17 36770 1 1 61 PHE HE2  H  -7.397  -0.685  -0.754 1.00 . A A .  61 PHE HE2  1 1 
       17 36771 1 1 61 PHE HZ   H  -8.173  -2.363  -2.414 1.00 . A A .  61 PHE HZ   1 1 
       17 36772 1 1 61 PHE N    N  -6.149  -3.307   3.205 1.00 . A A .  61 PHE N    1 1 
       17 36773 1 1 61 PHE O    O  -3.647  -4.173   4.243 1.00 . A A .  61 PHE O    1 1 
       17 36774 1 1 62 GLN C    C  -2.590  -7.986   3.772 1.00 . A A .  62 GLN C    1 1 
       17 36775 1 1 62 GLN CA   C  -3.356  -6.910   4.515 1.00 . A A .  62 GLN CA   1 1 
       17 36776 1 1 62 GLN CB   C  -4.076  -7.489   5.750 1.00 . A A .  62 GLN CB   1 1 
       17 36777 1 1 62 GLN CD   C  -6.459  -7.204   6.493 1.00 . A A .  62 GLN CD   1 1 
       17 36778 1 1 62 GLN CG   C  -5.547  -7.805   5.433 1.00 . A A .  62 GLN CG   1 1 
       17 36779 1 1 62 GLN H    H  -4.850  -6.760   3.014 1.00 . A A .  62 GLN H    1 1 
       17 36780 1 1 62 GLN HA   H  -2.634  -6.176   4.852 1.00 . A A .  62 GLN HA   1 1 
       17 36781 1 1 62 GLN HB2  H  -3.576  -8.392   6.072 1.00 . A A .  62 GLN HB2  1 1 
       17 36782 1 1 62 GLN HB3  H  -4.022  -6.758   6.542 1.00 . A A .  62 GLN HB3  1 1 
       17 36783 1 1 62 GLN HE21 H  -5.535  -5.433   6.547 1.00 . A A .  62 GLN HE21 1 1 
       17 36784 1 1 62 GLN HE22 H  -6.855  -5.624   7.589 1.00 . A A .  62 GLN HE22 1 1 
       17 36785 1 1 62 GLN HG2  H  -5.859  -7.463   4.459 1.00 . A A .  62 GLN HG2  1 1 
       17 36786 1 1 62 GLN HG3  H  -5.677  -8.878   5.469 1.00 . A A .  62 GLN HG3  1 1 
       17 36787 1 1 62 GLN N    N  -4.282  -6.230   3.616 1.00 . A A .  62 GLN N    1 1 
       17 36788 1 1 62 GLN NE2  N  -6.262  -5.991   6.903 1.00 . A A .  62 GLN NE2  1 1 
       17 36789 1 1 62 GLN O    O  -3.113  -8.590   2.828 1.00 . A A .  62 GLN O    1 1 
       17 36790 1 1 62 GLN OE1  O  -7.390  -7.866   6.952 1.00 . A A .  62 GLN OE1  1 1 
       17 36791 1 1 63 TRP C    C  -0.484 -10.474   3.956 1.00 . A A .  63 TRP C    1 1 
       17 36792 1 1 63 TRP CA   C  -0.436  -9.055   3.404 1.00 . A A .  63 TRP CA   1 1 
       17 36793 1 1 63 TRP CB   C   1.005  -8.529   3.403 1.00 . A A .  63 TRP CB   1 1 
       17 36794 1 1 63 TRP CD1  C   1.145  -7.541   5.726 1.00 . A A .  63 TRP CD1  1 1 
       17 36795 1 1 63 TRP CD2  C   2.555  -9.256   5.430 1.00 . A A .  63 TRP CD2  1 1 
       17 36796 1 1 63 TRP CE2  C   2.737  -8.804   6.755 1.00 . A A .  63 TRP CE2  1 1 
       17 36797 1 1 63 TRP CE3  C   3.335 -10.334   4.987 1.00 . A A .  63 TRP CE3  1 1 
       17 36798 1 1 63 TRP CG   C   1.537  -8.440   4.799 1.00 . A A .  63 TRP CG   1 1 
       17 36799 1 1 63 TRP CH2  C   4.420 -10.470   7.155 1.00 . A A .  63 TRP CH2  1 1 
       17 36800 1 1 63 TRP CZ2  C   3.656  -9.400   7.609 1.00 . A A .  63 TRP CZ2  1 1 
       17 36801 1 1 63 TRP CZ3  C   4.262 -10.936   5.849 1.00 . A A .  63 TRP CZ3  1 1 
       17 36802 1 1 63 TRP H    H  -0.968  -7.583   4.839 1.00 . A A .  63 TRP H    1 1 
       17 36803 1 1 63 TRP HA   H  -0.774  -9.081   2.379 1.00 . A A .  63 TRP HA   1 1 
       17 36804 1 1 63 TRP HB2  H   1.621  -9.214   2.840 1.00 . A A .  63 TRP HB2  1 1 
       17 36805 1 1 63 TRP HB3  H   1.032  -7.558   2.935 1.00 . A A .  63 TRP HB3  1 1 
       17 36806 1 1 63 TRP HD1  H   0.398  -6.772   5.602 1.00 . A A .  63 TRP HD1  1 1 
       17 36807 1 1 63 TRP HE1  H   1.741  -7.225   7.702 1.00 . A A .  63 TRP HE1  1 1 
       17 36808 1 1 63 TRP HE3  H   3.214 -10.698   3.978 1.00 . A A .  63 TRP HE3  1 1 
       17 36809 1 1 63 TRP HH2  H   5.138 -10.939   7.817 1.00 . A A .  63 TRP HH2  1 1 
       17 36810 1 1 63 TRP HZ2  H   3.775  -9.047   8.621 1.00 . A A .  63 TRP HZ2  1 1 
       17 36811 1 1 63 TRP HZ3  H   4.865 -11.760   5.510 1.00 . A A .  63 TRP HZ3  1 1 
       17 36812 1 1 63 TRP N    N  -1.322  -8.144   4.121 1.00 . A A .  63 TRP N    1 1 
       17 36813 1 1 63 TRP NE1  N   1.853  -7.757   6.886 1.00 . A A .  63 TRP NE1  1 1 
       17 36814 1 1 63 TRP O    O  -0.661 -10.682   5.157 1.00 . A A .  63 TRP O    1 1 
       17 36815 1 1 64 GLN C    C   0.769 -13.569   2.716 1.00 . A A .  64 GLN C    1 1 
       17 36816 1 1 64 GLN CA   C  -0.408 -12.854   3.379 1.00 . A A .  64 GLN CA   1 1 
       17 36817 1 1 64 GLN CB   C  -1.714 -13.453   2.847 1.00 . A A .  64 GLN CB   1 1 
       17 36818 1 1 64 GLN CD   C  -2.925 -12.878   4.976 1.00 . A A .  64 GLN CD   1 1 
       17 36819 1 1 64 GLN CG   C  -2.919 -12.724   3.458 1.00 . A A .  64 GLN CG   1 1 
       17 36820 1 1 64 GLN H    H  -0.270 -11.198   2.105 1.00 . A A .  64 GLN H    1 1 
       17 36821 1 1 64 GLN HA   H  -0.377 -12.989   4.450 1.00 . A A .  64 GLN HA   1 1 
       17 36822 1 1 64 GLN HB2  H  -1.717 -13.323   1.775 1.00 . A A .  64 GLN HB2  1 1 
       17 36823 1 1 64 GLN HB3  H  -1.751 -14.509   3.059 1.00 . A A .  64 GLN HB3  1 1 
       17 36824 1 1 64 GLN HE21 H  -2.975 -10.923   5.344 1.00 . A A .  64 GLN HE21 1 1 
       17 36825 1 1 64 GLN HE22 H  -2.952 -11.915   6.712 1.00 . A A .  64 GLN HE22 1 1 
       17 36826 1 1 64 GLN HG2  H  -2.880 -11.676   3.199 1.00 . A A .  64 GLN HG2  1 1 
       17 36827 1 1 64 GLN HG3  H  -3.828 -13.149   3.059 1.00 . A A .  64 GLN HG3  1 1 
       17 36828 1 1 64 GLN N    N  -0.364 -11.437   3.055 1.00 . A A .  64 GLN N    1 1 
       17 36829 1 1 64 GLN NE2  N  -2.956 -11.822   5.734 1.00 . A A .  64 GLN NE2  1 1 
       17 36830 1 1 64 GLN O    O   0.850 -13.613   1.491 1.00 . A A .  64 GLN O    1 1 
       17 36831 1 1 64 GLN OE1  O  -2.906 -14.002   5.481 1.00 . A A .  64 GLN OE1  1 1 
       17 36832 1 1 65 PRO C    C   2.558 -15.886   1.954 1.00 . A A .  65 PRO C    1 1 
       17 36833 1 1 65 PRO CA   C   2.915 -14.736   2.898 1.00 . A A .  65 PRO CA   1 1 
       17 36834 1 1 65 PRO CB   C   3.660 -15.267   4.125 1.00 . A A .  65 PRO CB   1 1 
       17 36835 1 1 65 PRO CD   C   1.797 -13.993   4.957 1.00 . A A .  65 PRO CD   1 1 
       17 36836 1 1 65 PRO CG   C   3.256 -14.354   5.228 1.00 . A A .  65 PRO CG   1 1 
       17 36837 1 1 65 PRO HA   H   3.550 -14.010   2.418 1.00 . A A .  65 PRO HA   1 1 
       17 36838 1 1 65 PRO HB2  H   3.380 -16.291   4.332 1.00 . A A .  65 PRO HB2  1 1 
       17 36839 1 1 65 PRO HB3  H   4.724 -15.192   3.966 1.00 . A A .  65 PRO HB3  1 1 
       17 36840 1 1 65 PRO HD2  H   1.128 -14.687   5.445 1.00 . A A .  65 PRO HD2  1 1 
       17 36841 1 1 65 PRO HD3  H   1.599 -12.982   5.276 1.00 . A A .  65 PRO HD3  1 1 
       17 36842 1 1 65 PRO HG2  H   3.359 -14.862   6.176 1.00 . A A .  65 PRO HG2  1 1 
       17 36843 1 1 65 PRO HG3  H   3.854 -13.457   5.216 1.00 . A A .  65 PRO HG3  1 1 
       17 36844 1 1 65 PRO N    N   1.703 -14.072   3.484 1.00 . A A .  65 PRO N    1 1 
       17 36845 1 1 65 PRO O    O   3.152 -16.034   0.877 1.00 . A A .  65 PRO O    1 1 
       17 36846 1 1 66 GLU C    C  -0.109 -17.588   0.825 1.00 . A A .  66 GLU C    1 1 
       17 36847 1 1 66 GLU CA   C   1.186 -17.862   1.572 1.00 . A A .  66 GLU CA   1 1 
       17 36848 1 1 66 GLU CB   C   1.014 -19.094   2.471 1.00 . A A .  66 GLU CB   1 1 
       17 36849 1 1 66 GLU CD   C   1.351 -18.903   4.934 1.00 . A A .  66 GLU CD   1 1 
       17 36850 1 1 66 GLU CG   C   2.050 -19.068   3.608 1.00 . A A .  66 GLU CG   1 1 
       17 36851 1 1 66 GLU H    H   1.162 -16.537   3.222 1.00 . A A .  66 GLU H    1 1 
       17 36852 1 1 66 GLU HA   H   1.978 -18.075   0.867 1.00 . A A .  66 GLU HA   1 1 
       17 36853 1 1 66 GLU HB2  H   0.012 -19.119   2.874 1.00 . A A .  66 GLU HB2  1 1 
       17 36854 1 1 66 GLU HB3  H   1.169 -19.980   1.874 1.00 . A A .  66 GLU HB3  1 1 
       17 36855 1 1 66 GLU HG2  H   2.603 -19.996   3.590 1.00 . A A .  66 GLU HG2  1 1 
       17 36856 1 1 66 GLU HG3  H   2.766 -18.271   3.472 1.00 . A A .  66 GLU HG3  1 1 
       17 36857 1 1 66 GLU N    N   1.591 -16.704   2.360 1.00 . A A .  66 GLU N    1 1 
       17 36858 1 1 66 GLU O    O  -0.301 -18.165  -0.213 1.00 . A A .  66 GLU O    1 1 
       17 36859 1 1 66 GLU OXT  O  -0.889 -16.808   1.307 1.00 . A A .  66 GLU OXT  1 1 
       17 36860 1 1 66 GLU OE1  O   0.787 -17.853   5.163 1.00 . A A .  66 GLU OE1  1 1 
       17 36861 1 1 66 GLU OE2  O   1.386 -19.826   5.712 1.00 . A A .  66 GLU OE2  1 1 
       17 36862 2 1  1 MET C    C   2.497   9.980  -5.147 1.00 . B B .  67 MET C    1 1 
       17 36863 2 1  1 MET CA   C   2.415  10.516  -6.575 1.00 . B B .  67 MET CA   1 1 
       17 36864 2 1  1 MET CB   C   1.224   9.900  -7.326 1.00 . B B .  67 MET CB   1 1 
       17 36865 2 1  1 MET CE   C  -2.615  11.388  -7.668 1.00 . B B .  67 MET CE   1 1 
       17 36866 2 1  1 MET CG   C  -0.019  10.778  -7.128 1.00 . B B .  67 MET CG   1 1 
       17 36867 2 1  1 MET H1   H   4.437  10.819  -7.067 1.00 . B B .  67 MET H1   1 1 
       17 36868 2 1  1 MET HA   H   2.263  11.584  -6.505 1.00 . B B .  67 MET HA   1 1 
       17 36869 2 1  1 MET HB2  H   1.457   9.827  -8.380 1.00 . B B .  67 MET HB2  1 1 
       17 36870 2 1  1 MET HB3  H   1.022   8.910  -6.944 1.00 . B B .  67 MET HB3  1 1 
       17 36871 2 1  1 MET HE1  H  -3.262  11.612  -8.503 1.00 . B B .  67 MET HE1  1 1 
       17 36872 2 1  1 MET HE2  H  -2.129  12.290  -7.326 1.00 . B B .  67 MET HE2  1 1 
       17 36873 2 1  1 MET HE3  H  -3.210  10.990  -6.862 1.00 . B B .  67 MET HE3  1 1 
       17 36874 2 1  1 MET HG2  H  -0.320  10.717  -6.093 1.00 . B B .  67 MET HG2  1 1 
       17 36875 2 1  1 MET HG3  H   0.213  11.805  -7.370 1.00 . B B .  67 MET HG3  1 1 
       17 36876 2 1  1 MET N    N   3.655  10.268  -7.298 1.00 . B B .  67 MET N    1 1 
       17 36877 2 1  1 MET O    O   1.586  10.185  -4.346 1.00 . B B .  67 MET O    1 1 
       17 36878 2 1  1 MET SD   S  -1.364  10.185  -8.183 1.00 . B B .  67 MET SD   1 1 
       17 36879 2 1  2 ILE C    C   4.973   9.272  -2.834 1.00 . B B .  68 ILE C    1 1 
       17 36880 2 1  2 ILE CA   C   3.758   8.648  -3.541 1.00 . B B .  68 ILE CA   1 1 
       17 36881 2 1  2 ILE CB   C   3.990   7.127  -3.678 1.00 . B B .  68 ILE CB   1 1 
       17 36882 2 1  2 ILE CD1  C   1.535   6.591  -3.597 1.00 . B B .  68 ILE CD1  1 1 
       17 36883 2 1  2 ILE CG1  C   2.818   6.471  -4.416 1.00 . B B .  68 ILE CG1  1 1 
       17 36884 2 1  2 ILE CG2  C   4.133   6.491  -2.289 1.00 . B B .  68 ILE CG2  1 1 
       17 36885 2 1  2 ILE H    H   4.199   9.057  -5.579 1.00 . B B .  68 ILE H    1 1 
       17 36886 2 1  2 ILE HA   H   2.872   8.814  -2.949 1.00 . B B .  68 ILE HA   1 1 
       17 36887 2 1  2 ILE HB   H   4.910   6.949  -4.217 1.00 . B B .  68 ILE HB   1 1 
       17 36888 2 1  2 ILE HD11 H   0.824   7.190  -4.144 1.00 . B B .  68 ILE HD11 1 1 
       17 36889 2 1  2 ILE HD12 H   1.720   7.015  -2.621 1.00 . B B .  68 ILE HD12 1 1 
       17 36890 2 1  2 ILE HD13 H   1.156   5.588  -3.469 1.00 . B B .  68 ILE HD13 1 1 
       17 36891 2 1  2 ILE HG12 H   2.679   6.946  -5.375 1.00 . B B .  68 ILE HG12 1 1 
       17 36892 2 1  2 ILE HG13 H   3.036   5.424  -4.574 1.00 . B B .  68 ILE HG13 1 1 
       17 36893 2 1  2 ILE HG21 H   5.089   6.761  -1.862 1.00 . B B .  68 ILE HG21 1 1 
       17 36894 2 1  2 ILE HG22 H   4.078   5.418  -2.391 1.00 . B B .  68 ILE HG22 1 1 
       17 36895 2 1  2 ILE HG23 H   3.339   6.819  -1.635 1.00 . B B .  68 ILE HG23 1 1 
       17 36896 2 1  2 ILE N    N   3.559   9.243  -4.861 1.00 . B B .  68 ILE N    1 1 
       17 36897 2 1  2 ILE O    O   6.090   9.210  -3.351 1.00 . B B .  68 ILE O    1 1 
       17 36898 2 1  3 ILE C    C   6.442   8.838  -0.055 1.00 . B B .  69 ILE C    1 1 
       17 36899 2 1  3 ILE CA   C   5.908  10.082  -0.744 1.00 . B B .  69 ILE CA   1 1 
       17 36900 2 1  3 ILE CB   C   5.475  11.134   0.310 1.00 . B B .  69 ILE CB   1 1 
       17 36901 2 1  3 ILE CD1  C   4.502  13.404   0.654 1.00 . B B .  69 ILE CD1  1 1 
       17 36902 2 1  3 ILE CG1  C   5.074  12.433  -0.381 1.00 . B B .  69 ILE CG1  1 1 
       17 36903 2 1  3 ILE CG2  C   6.601  11.424   1.303 1.00 . B B .  69 ILE CG2  1 1 
       17 36904 2 1  3 ILE H    H   3.895   9.583  -1.180 1.00 . B B .  69 ILE H    1 1 
       17 36905 2 1  3 ILE HA   H   6.684  10.499  -1.369 1.00 . B B .  69 ILE HA   1 1 
       17 36906 2 1  3 ILE HB   H   4.627  10.733   0.846 1.00 . B B .  69 ILE HB   1 1 
       17 36907 2 1  3 ILE HD11 H   3.849  12.878   1.334 1.00 . B B .  69 ILE HD11 1 1 
       17 36908 2 1  3 ILE HD12 H   3.958  14.199   0.167 1.00 . B B .  69 ILE HD12 1 1 
       17 36909 2 1  3 ILE HD13 H   5.319  13.830   1.218 1.00 . B B .  69 ILE HD13 1 1 
       17 36910 2 1  3 ILE HG12 H   5.948  12.872  -0.836 1.00 . B B .  69 ILE HG12 1 1 
       17 36911 2 1  3 ILE HG13 H   4.330  12.219  -1.130 1.00 . B B .  69 ILE HG13 1 1 
       17 36912 2 1  3 ILE HG21 H   6.160  11.911   2.162 1.00 . B B .  69 ILE HG21 1 1 
       17 36913 2 1  3 ILE HG22 H   7.313  12.105   0.862 1.00 . B B .  69 ILE HG22 1 1 
       17 36914 2 1  3 ILE HG23 H   7.099  10.521   1.626 1.00 . B B .  69 ILE HG23 1 1 
       17 36915 2 1  3 ILE N    N   4.783   9.691  -1.588 1.00 . B B .  69 ILE N    1 1 
       17 36916 2 1  3 ILE O    O   5.681   8.106   0.594 1.00 . B B .  69 ILE O    1 1 
       17 36917 2 1  4 ASN C    C   9.168   7.667   1.510 1.00 . B B .  70 ASN C    1 1 
       17 36918 2 1  4 ASN CA   C   8.341   7.355   0.279 1.00 . B B .  70 ASN CA   1 1 
       17 36919 2 1  4 ASN CB   C   9.225   6.673  -0.767 1.00 . B B .  70 ASN CB   1 1 
       17 36920 2 1  4 ASN CG   C   9.761   5.360  -0.207 1.00 . B B .  70 ASN CG   1 1 
       17 36921 2 1  4 ASN H    H   8.256   9.158  -0.820 1.00 . B B .  70 ASN H    1 1 
       17 36922 2 1  4 ASN HA   H   7.566   6.659   0.564 1.00 . B B .  70 ASN HA   1 1 
       17 36923 2 1  4 ASN HB2  H   8.662   6.493  -1.670 1.00 . B B .  70 ASN HB2  1 1 
       17 36924 2 1  4 ASN HB3  H  10.061   7.316  -1.001 1.00 . B B .  70 ASN HB3  1 1 
       17 36925 2 1  4 ASN HD21 H  10.345   4.652  -1.966 1.00 . B B .  70 ASN HD21 1 1 
       17 36926 2 1  4 ASN HD22 H  10.631   3.645  -0.654 1.00 . B B .  70 ASN HD22 1 1 
       17 36927 2 1  4 ASN N    N   7.722   8.556  -0.263 1.00 . B B .  70 ASN N    1 1 
       17 36928 2 1  4 ASN ND2  N  10.281   4.490  -1.001 1.00 . B B .  70 ASN ND2  1 1 
       17 36929 2 1  4 ASN O    O  10.282   8.196   1.407 1.00 . B B .  70 ASN O    1 1 
       17 36930 2 1  4 ASN OD1  O   9.702   5.126   1.000 1.00 . B B .  70 ASN OD1  1 1 
       17 36931 2 1  5 ASN C    C  10.094   6.191   4.312 1.00 . B B .  71 ASN C    1 1 
       17 36932 2 1  5 ASN CA   C   9.380   7.468   3.906 1.00 . B B .  71 ASN CA   1 1 
       17 36933 2 1  5 ASN CB   C   8.422   7.920   5.014 1.00 . B B .  71 ASN CB   1 1 
       17 36934 2 1  5 ASN CG   C   7.933   9.338   4.736 1.00 . B B .  71 ASN CG   1 1 
       17 36935 2 1  5 ASN H    H   7.794   6.819   2.678 1.00 . B B .  71 ASN H    1 1 
       17 36936 2 1  5 ASN HA   H  10.131   8.235   3.780 1.00 . B B .  71 ASN HA   1 1 
       17 36937 2 1  5 ASN HB2  H   7.579   7.247   5.067 1.00 . B B .  71 ASN HB2  1 1 
       17 36938 2 1  5 ASN HB3  H   8.941   7.904   5.961 1.00 . B B .  71 ASN HB3  1 1 
       17 36939 2 1  5 ASN HD21 H   6.268   9.126   5.776 1.00 . B B .  71 ASN HD21 1 1 
       17 36940 2 1  5 ASN HD22 H   6.483  10.649   5.060 1.00 . B B .  71 ASN HD22 1 1 
       17 36941 2 1  5 ASN N    N   8.663   7.281   2.659 1.00 . B B .  71 ASN N    1 1 
       17 36942 2 1  5 ASN ND2  N   6.802   9.737   5.231 1.00 . B B .  71 ASN ND2  1 1 
       17 36943 2 1  5 ASN O    O  10.683   6.120   5.386 1.00 . B B .  71 ASN O    1 1 
       17 36944 2 1  5 ASN OD1  O   8.603  10.104   4.035 1.00 . B B .  71 ASN OD1  1 1 
       17 36945 2 1  6 LEU C    C  12.264   4.252   3.907 1.00 . B B .  72 LEU C    1 1 
       17 36946 2 1  6 LEU CA   C  10.806   3.943   3.689 1.00 . B B .  72 LEU CA   1 1 
       17 36947 2 1  6 LEU CB   C  10.652   2.968   2.488 1.00 . B B .  72 LEU CB   1 1 
       17 36948 2 1  6 LEU CD1  C  12.806   1.632   2.304 1.00 . B B .  72 LEU CD1  1 1 
       17 36949 2 1  6 LEU CD2  C  11.256   1.191   4.220 1.00 . B B .  72 LEU CD2  1 1 
       17 36950 2 1  6 LEU CG   C  11.340   1.596   2.745 1.00 . B B .  72 LEU CG   1 1 
       17 36951 2 1  6 LEU H    H   9.670   5.325   2.542 1.00 . B B .  72 LEU H    1 1 
       17 36952 2 1  6 LEU HA   H  10.396   3.488   4.578 1.00 . B B .  72 LEU HA   1 1 
       17 36953 2 1  6 LEU HB2  H   9.608   2.807   2.271 1.00 . B B .  72 LEU HB2  1 1 
       17 36954 2 1  6 LEU HB3  H  11.104   3.422   1.619 1.00 . B B .  72 LEU HB3  1 1 
       17 36955 2 1  6 LEU HD11 H  13.400   2.242   2.971 1.00 . B B .  72 LEU HD11 1 1 
       17 36956 2 1  6 LEU HD12 H  12.896   2.009   1.295 1.00 . B B .  72 LEU HD12 1 1 
       17 36957 2 1  6 LEU HD13 H  13.195   0.623   2.325 1.00 . B B .  72 LEU HD13 1 1 
       17 36958 2 1  6 LEU HD21 H  11.964   1.750   4.812 1.00 . B B .  72 LEU HD21 1 1 
       17 36959 2 1  6 LEU HD22 H  11.498   0.140   4.289 1.00 . B B .  72 LEU HD22 1 1 
       17 36960 2 1  6 LEU HD23 H  10.254   1.341   4.589 1.00 . B B .  72 LEU HD23 1 1 
       17 36961 2 1  6 LEU HG   H  10.844   0.856   2.133 1.00 . B B .  72 LEU HG   1 1 
       17 36962 2 1  6 LEU N    N  10.107   5.200   3.415 1.00 . B B .  72 LEU N    1 1 
       17 36963 2 1  6 LEU O    O  12.842   3.854   4.911 1.00 . B B .  72 LEU O    1 1 
       17 36964 2 1  7 LYS C    C  14.383   6.209   4.520 1.00 . B B .  73 LYS C    1 1 
       17 36965 2 1  7 LYS CA   C  14.182   5.512   3.190 1.00 . B B .  73 LYS CA   1 1 
       17 36966 2 1  7 LYS CB   C  14.589   6.442   2.026 1.00 . B B .  73 LYS CB   1 1 
       17 36967 2 1  7 LYS CD   C  14.005   8.518   0.729 1.00 . B B .  73 LYS CD   1 1 
       17 36968 2 1  7 LYS CE   C  13.023   9.695   0.625 1.00 . B B .  73 LYS CE   1 1 
       17 36969 2 1  7 LYS CG   C  13.624   7.639   1.928 1.00 . B B .  73 LYS CG   1 1 
       17 36970 2 1  7 LYS H    H  12.250   5.433   2.318 1.00 . B B .  73 LYS H    1 1 
       17 36971 2 1  7 LYS HA   H  14.843   4.656   3.181 1.00 . B B .  73 LYS HA   1 1 
       17 36972 2 1  7 LYS HB2  H  15.590   6.805   2.212 1.00 . B B .  73 LYS HB2  1 1 
       17 36973 2 1  7 LYS HB3  H  14.584   5.895   1.097 1.00 . B B .  73 LYS HB3  1 1 
       17 36974 2 1  7 LYS HD2  H  15.014   8.887   0.855 1.00 . B B .  73 LYS HD2  1 1 
       17 36975 2 1  7 LYS HD3  H  13.947   7.931  -0.178 1.00 . B B .  73 LYS HD3  1 1 
       17 36976 2 1  7 LYS HE2  H  12.022   9.332   0.446 1.00 . B B .  73 LYS HE2  1 1 
       17 36977 2 1  7 LYS HE3  H  13.034  10.263   1.542 1.00 . B B .  73 LYS HE3  1 1 
       17 36978 2 1  7 LYS HG2  H  12.599   7.316   1.821 1.00 . B B .  73 LYS HG2  1 1 
       17 36979 2 1  7 LYS HG3  H  13.724   8.244   2.817 1.00 . B B .  73 LYS HG3  1 1 
       17 36980 2 1  7 LYS HZ1  H  12.569  11.013  -0.920 1.00 . B B .  73 LYS HZ1  1 1 
       17 36981 2 1  7 LYS HZ2  H  13.954  10.125  -1.258 1.00 . B B .  73 LYS HZ2  1 1 
       17 36982 2 1  7 LYS HZ3  H  13.985  11.368  -0.138 1.00 . B B .  73 LYS HZ3  1 1 
       17 36983 2 1  7 LYS N    N  12.811   5.080   3.041 1.00 . B B .  73 LYS N    1 1 
       17 36984 2 1  7 LYS NZ   N  13.413  10.580  -0.502 1.00 . B B .  73 LYS NZ   1 1 
       17 36985 2 1  7 LYS O    O  15.253   5.835   5.292 1.00 . B B .  73 LYS O    1 1 
       17 36986 2 1  8 LEU C    C  13.471   6.958   7.243 1.00 . B B .  74 LEU C    1 1 
       17 36987 2 1  8 LEU CA   C  13.664   7.901   6.072 1.00 . B B .  74 LEU CA   1 1 
       17 36988 2 1  8 LEU CB   C  12.610   9.016   6.151 1.00 . B B .  74 LEU CB   1 1 
       17 36989 2 1  8 LEU CD1  C  11.752  11.121   5.092 1.00 . B B .  74 LEU CD1  1 1 
       17 36990 2 1  8 LEU CD2  C  14.213  10.806   5.410 1.00 . B B .  74 LEU CD2  1 1 
       17 36991 2 1  8 LEU CG   C  12.892  10.098   5.096 1.00 . B B .  74 LEU CG   1 1 
       17 36992 2 1  8 LEU H    H  12.811   7.397   4.195 1.00 . B B .  74 LEU H    1 1 
       17 36993 2 1  8 LEU HA   H  14.646   8.344   6.139 1.00 . B B .  74 LEU HA   1 1 
       17 36994 2 1  8 LEU HB2  H  11.625   8.595   6.010 1.00 . B B .  74 LEU HB2  1 1 
       17 36995 2 1  8 LEU HB3  H  12.646   9.458   7.134 1.00 . B B .  74 LEU HB3  1 1 
       17 36996 2 1  8 LEU HD11 H  11.874  11.828   5.900 1.00 . B B .  74 LEU HD11 1 1 
       17 36997 2 1  8 LEU HD12 H  10.805  10.615   5.216 1.00 . B B .  74 LEU HD12 1 1 
       17 36998 2 1  8 LEU HD13 H  11.732  11.656   4.152 1.00 . B B .  74 LEU HD13 1 1 
       17 36999 2 1  8 LEU HD21 H  14.633  10.441   6.336 1.00 . B B .  74 LEU HD21 1 1 
       17 37000 2 1  8 LEU HD22 H  14.057  11.871   5.485 1.00 . B B .  74 LEU HD22 1 1 
       17 37001 2 1  8 LEU HD23 H  14.917  10.607   4.615 1.00 . B B .  74 LEU HD23 1 1 
       17 37002 2 1  8 LEU HG   H  12.936   9.644   4.117 1.00 . B B .  74 LEU HG   1 1 
       17 37003 2 1  8 LEU N    N  13.528   7.179   4.822 1.00 . B B .  74 LEU N    1 1 
       17 37004 2 1  8 LEU O    O  14.289   6.910   8.154 1.00 . B B .  74 LEU O    1 1 
       17 37005 2 1  9 ILE C    C  13.252   4.173   8.372 1.00 . B B .  75 ILE C    1 1 
       17 37006 2 1  9 ILE CA   C  12.142   5.208   8.233 1.00 . B B .  75 ILE CA   1 1 
       17 37007 2 1  9 ILE CB   C  10.764   4.564   8.017 1.00 . B B .  75 ILE CB   1 1 
       17 37008 2 1  9 ILE CD1  C   8.336   5.123   7.737 1.00 . B B .  75 ILE CD1  1 1 
       17 37009 2 1  9 ILE CG1  C   9.689   5.648   8.196 1.00 . B B .  75 ILE CG1  1 1 
       17 37010 2 1  9 ILE CG2  C  10.537   3.460   9.059 1.00 . B B .  75 ILE CG2  1 1 
       17 37011 2 1  9 ILE H    H  11.838   6.183   6.391 1.00 . B B .  75 ILE H    1 1 
       17 37012 2 1  9 ILE HA   H  12.113   5.768   9.156 1.00 . B B .  75 ILE HA   1 1 
       17 37013 2 1  9 ILE HB   H  10.709   4.156   7.018 1.00 . B B .  75 ILE HB   1 1 
       17 37014 2 1  9 ILE HD11 H   8.047   4.276   8.338 1.00 . B B .  75 ILE HD11 1 1 
       17 37015 2 1  9 ILE HD12 H   8.417   4.830   6.703 1.00 . B B .  75 ILE HD12 1 1 
       17 37016 2 1  9 ILE HD13 H   7.597   5.905   7.843 1.00 . B B .  75 ILE HD13 1 1 
       17 37017 2 1  9 ILE HG12 H   9.624   5.931   9.234 1.00 . B B .  75 ILE HG12 1 1 
       17 37018 2 1  9 ILE HG13 H   9.934   6.527   7.616 1.00 . B B .  75 ILE HG13 1 1 
       17 37019 2 1  9 ILE HG21 H  10.922   3.781  10.016 1.00 . B B .  75 ILE HG21 1 1 
       17 37020 2 1  9 ILE HG22 H  11.048   2.563   8.750 1.00 . B B .  75 ILE HG22 1 1 
       17 37021 2 1  9 ILE HG23 H   9.483   3.246   9.156 1.00 . B B .  75 ILE HG23 1 1 
       17 37022 2 1  9 ILE N    N  12.434   6.150   7.173 1.00 . B B .  75 ILE N    1 1 
       17 37023 2 1  9 ILE O    O  13.699   3.876   9.489 1.00 . B B .  75 ILE O    1 1 
       17 37024 2 1 10 ARG C    C  16.021   3.349   7.934 1.00 . B B .  76 ARG C    1 1 
       17 37025 2 1 10 ARG CA   C  14.809   2.698   7.268 1.00 . B B .  76 ARG CA   1 1 
       17 37026 2 1 10 ARG CB   C  15.187   2.292   5.834 1.00 . B B .  76 ARG CB   1 1 
       17 37027 2 1 10 ARG CD   C  16.795   0.784   4.661 1.00 . B B .  76 ARG CD   1 1 
       17 37028 2 1 10 ARG CG   C  15.789   0.882   5.814 1.00 . B B .  76 ARG CG   1 1 
       17 37029 2 1 10 ARG CZ   C  18.745   2.280   4.748 1.00 . B B .  76 ARG CZ   1 1 
       17 37030 2 1 10 ARG H    H  13.356   3.961   6.385 1.00 . B B .  76 ARG H    1 1 
       17 37031 2 1 10 ARG HA   H  14.498   1.825   7.821 1.00 . B B .  76 ARG HA   1 1 
       17 37032 2 1 10 ARG HB2  H  14.306   2.290   5.209 1.00 . B B .  76 ARG HB2  1 1 
       17 37033 2 1 10 ARG HB3  H  15.912   2.991   5.441 1.00 . B B .  76 ARG HB3  1 1 
       17 37034 2 1 10 ARG HD2  H  16.830  -0.236   4.312 1.00 . B B .  76 ARG HD2  1 1 
       17 37035 2 1 10 ARG HD3  H  16.490   1.413   3.842 1.00 . B B .  76 ARG HD3  1 1 
       17 37036 2 1 10 ARG HE   H  18.507   0.609   5.859 1.00 . B B .  76 ARG HE   1 1 
       17 37037 2 1 10 ARG HG2  H  16.278   0.678   6.755 1.00 . B B .  76 ARG HG2  1 1 
       17 37038 2 1 10 ARG HG3  H  15.002   0.159   5.656 1.00 . B B .  76 ARG HG3  1 1 
       17 37039 2 1 10 ARG HH11 H  17.407   2.826   3.284 1.00 . B B .  76 ARG HH11 1 1 
       17 37040 2 1 10 ARG HH12 H  18.763   3.838   3.541 1.00 . B B .  76 ARG HH12 1 1 
       17 37041 2 1 10 ARG HH21 H  20.327   2.069   6.009 1.00 . B B .  76 ARG HH21 1 1 
       17 37042 2 1 10 ARG HH22 H  20.315   3.455   4.980 1.00 . B B .  76 ARG HH22 1 1 
       17 37043 2 1 10 ARG N    N  13.725   3.663   7.248 1.00 . B B .  76 ARG N    1 1 
       17 37044 2 1 10 ARG NE   N  18.107   1.183   5.158 1.00 . B B .  76 ARG NE   1 1 
       17 37045 2 1 10 ARG NH1  N  18.262   3.012   3.793 1.00 . B B .  76 ARG NH1  1 1 
       17 37046 2 1 10 ARG NH2  N  19.878   2.603   5.289 1.00 . B B .  76 ARG NH2  1 1 
       17 37047 2 1 10 ARG O    O  16.665   2.760   8.816 1.00 . B B .  76 ARG O    1 1 
       17 37048 2 1 11 GLU C    C  17.142   5.699   9.570 1.00 . B B .  77 GLU C    1 1 
       17 37049 2 1 11 GLU CA   C  17.401   5.357   8.085 1.00 . B B .  77 GLU CA   1 1 
       17 37050 2 1 11 GLU CB   C  17.637   6.644   7.275 1.00 . B B .  77 GLU CB   1 1 
       17 37051 2 1 11 GLU CD   C  19.415   5.625   5.715 1.00 . B B .  77 GLU CD   1 1 
       17 37052 2 1 11 GLU CG   C  18.066   6.326   5.806 1.00 . B B .  77 GLU CG   1 1 
       17 37053 2 1 11 GLU H    H  15.735   5.011   6.842 1.00 . B B .  77 GLU H    1 1 
       17 37054 2 1 11 GLU HA   H  18.293   4.752   8.035 1.00 . B B .  77 GLU HA   1 1 
       17 37055 2 1 11 GLU HB2  H  16.738   7.244   7.269 1.00 . B B .  77 GLU HB2  1 1 
       17 37056 2 1 11 GLU HB3  H  18.427   7.196   7.755 1.00 . B B .  77 GLU HB3  1 1 
       17 37057 2 1 11 GLU HG2  H  17.344   5.655   5.379 1.00 . B B .  77 GLU HG2  1 1 
       17 37058 2 1 11 GLU HG3  H  18.078   7.226   5.207 1.00 . B B .  77 GLU HG3  1 1 
       17 37059 2 1 11 GLU N    N  16.298   4.591   7.529 1.00 . B B .  77 GLU N    1 1 
       17 37060 2 1 11 GLU O    O  18.079   5.769  10.367 1.00 . B B .  77 GLU O    1 1 
       17 37061 2 1 11 GLU OE1  O  20.164   5.677   6.661 1.00 . B B .  77 GLU OE1  1 1 
       17 37062 2 1 11 GLU OE2  O  19.681   5.028   4.681 1.00 . B B .  77 GLU OE2  1 1 
       17 37063 2 1 12 LYS C    C  15.943   5.176  12.288 1.00 . B B .  78 LYS C    1 1 
       17 37064 2 1 12 LYS CA   C  15.540   6.295  11.334 1.00 . B B .  78 LYS CA   1 1 
       17 37065 2 1 12 LYS CB   C  14.036   6.558  11.501 1.00 . B B .  78 LYS CB   1 1 
       17 37066 2 1 12 LYS CD   C  12.149   8.117  10.982 1.00 . B B .  78 LYS CD   1 1 
       17 37067 2 1 12 LYS CE   C  11.778   9.403  10.254 1.00 . B B .  78 LYS CE   1 1 
       17 37068 2 1 12 LYS CG   C  13.661   7.907  10.878 1.00 . B B .  78 LYS CG   1 1 
       17 37069 2 1 12 LYS H    H  15.163   5.922   9.256 1.00 . B B .  78 LYS H    1 1 
       17 37070 2 1 12 LYS HA   H  16.067   7.206  11.584 1.00 . B B .  78 LYS HA   1 1 
       17 37071 2 1 12 LYS HB2  H  13.471   5.760  11.045 1.00 . B B .  78 LYS HB2  1 1 
       17 37072 2 1 12 LYS HB3  H  13.816   6.583  12.558 1.00 . B B .  78 LYS HB3  1 1 
       17 37073 2 1 12 LYS HD2  H  11.630   7.284  10.527 1.00 . B B .  78 LYS HD2  1 1 
       17 37074 2 1 12 LYS HD3  H  11.841   8.190  12.015 1.00 . B B .  78 LYS HD3  1 1 
       17 37075 2 1 12 LYS HE2  H  12.275   9.393   9.295 1.00 . B B .  78 LYS HE2  1 1 
       17 37076 2 1 12 LYS HE3  H  10.709   9.454  10.119 1.00 . B B .  78 LYS HE3  1 1 
       17 37077 2 1 12 LYS HG2  H  14.158   8.678  11.450 1.00 . B B .  78 LYS HG2  1 1 
       17 37078 2 1 12 LYS HG3  H  13.974   8.004   9.854 1.00 . B B .  78 LYS HG3  1 1 
       17 37079 2 1 12 LYS HZ1  H  12.937  11.126  10.479 1.00 . B B .  78 LYS HZ1  1 1 
       17 37080 2 1 12 LYS HZ2  H  12.704  10.271  11.918 1.00 . B B .  78 LYS HZ2  1 1 
       17 37081 2 1 12 LYS HZ3  H  11.448  11.178  11.276 1.00 . B B .  78 LYS HZ3  1 1 
       17 37082 2 1 12 LYS N    N  15.872   5.942   9.938 1.00 . B B .  78 LYS N    1 1 
       17 37083 2 1 12 LYS NZ   N  12.255  10.571  11.032 1.00 . B B .  78 LYS NZ   1 1 
       17 37084 2 1 12 LYS O    O  16.588   5.418  13.312 1.00 . B B .  78 LYS O    1 1 
       17 37085 2 1 13 LYS C    C  17.371   2.224  12.226 1.00 . B B .  79 LYS C    1 1 
       17 37086 2 1 13 LYS CA   C  16.051   2.796  12.709 1.00 . B B .  79 LYS CA   1 1 
       17 37087 2 1 13 LYS CB   C  14.956   1.705  12.788 1.00 . B B .  79 LYS CB   1 1 
       17 37088 2 1 13 LYS CD   C  12.762   1.704  11.555 1.00 . B B .  79 LYS CD   1 1 
       17 37089 2 1 13 LYS CE   C  12.105   0.501  12.268 1.00 . B B .  79 LYS CE   1 1 
       17 37090 2 1 13 LYS CG   C  14.278   1.474  11.422 1.00 . B B .  79 LYS CG   1 1 
       17 37091 2 1 13 LYS H    H  15.188   3.842  11.044 1.00 . B B .  79 LYS H    1 1 
       17 37092 2 1 13 LYS HA   H  16.228   3.162  13.711 1.00 . B B .  79 LYS HA   1 1 
       17 37093 2 1 13 LYS HB2  H  15.414   0.791  13.139 1.00 . B B .  79 LYS HB2  1 1 
       17 37094 2 1 13 LYS HB3  H  14.225   2.011  13.521 1.00 . B B .  79 LYS HB3  1 1 
       17 37095 2 1 13 LYS HD2  H  12.578   2.627  12.087 1.00 . B B .  79 LYS HD2  1 1 
       17 37096 2 1 13 LYS HD3  H  12.346   1.800  10.562 1.00 . B B .  79 LYS HD3  1 1 
       17 37097 2 1 13 LYS HE2  H  11.235   0.185  11.714 1.00 . B B .  79 LYS HE2  1 1 
       17 37098 2 1 13 LYS HE3  H  12.783  -0.333  12.347 1.00 . B B .  79 LYS HE3  1 1 
       17 37099 2 1 13 LYS HG2  H  14.690   2.082  10.632 1.00 . B B .  79 LYS HG2  1 1 
       17 37100 2 1 13 LYS HG3  H  14.430   0.441  11.147 1.00 . B B .  79 LYS HG3  1 1 
       17 37101 2 1 13 LYS HZ1  H  12.454   0.839  14.299 1.00 . B B .  79 LYS HZ1  1 1 
       17 37102 2 1 13 LYS HZ2  H  10.939   0.224  13.956 1.00 . B B .  79 LYS HZ2  1 1 
       17 37103 2 1 13 LYS HZ3  H  11.261   1.860  13.659 1.00 . B B .  79 LYS HZ3  1 1 
       17 37104 2 1 13 LYS N    N  15.646   3.949  11.906 1.00 . B B .  79 LYS N    1 1 
       17 37105 2 1 13 LYS NZ   N  11.661   0.900  13.627 1.00 . B B .  79 LYS NZ   1 1 
       17 37106 2 1 13 LYS O    O  17.878   1.245  12.780 1.00 . B B .  79 LYS O    1 1 
       17 37107 2 1 14 LYS C    C  19.129   0.915  10.253 1.00 . B B .  80 LYS C    1 1 
       17 37108 2 1 14 LYS CA   C  19.182   2.395  10.600 1.00 . B B .  80 LYS CA   1 1 
       17 37109 2 1 14 LYS CB   C  20.370   2.708  11.527 1.00 . B B .  80 LYS CB   1 1 
       17 37110 2 1 14 LYS CD   C  20.902   4.896  10.374 1.00 . B B .  80 LYS CD   1 1 
       17 37111 2 1 14 LYS CE   C  21.037   6.422  10.561 1.00 . B B .  80 LYS CE   1 1 
       17 37112 2 1 14 LYS CG   C  20.508   4.229  11.709 1.00 . B B .  80 LYS CG   1 1 
       17 37113 2 1 14 LYS H    H  17.465   3.607  10.788 1.00 . B B .  80 LYS H    1 1 
       17 37114 2 1 14 LYS HA   H  19.321   2.916   9.666 1.00 . B B .  80 LYS HA   1 1 
       17 37115 2 1 14 LYS HB2  H  20.200   2.235  12.482 1.00 . B B .  80 LYS HB2  1 1 
       17 37116 2 1 14 LYS HB3  H  21.278   2.314  11.101 1.00 . B B .  80 LYS HB3  1 1 
       17 37117 2 1 14 LYS HD2  H  21.834   4.499  10.006 1.00 . B B .  80 LYS HD2  1 1 
       17 37118 2 1 14 LYS HD3  H  20.142   4.719   9.630 1.00 . B B .  80 LYS HD3  1 1 
       17 37119 2 1 14 LYS HE2  H  21.804   6.783   9.894 1.00 . B B .  80 LYS HE2  1 1 
       17 37120 2 1 14 LYS HE3  H  20.109   6.915  10.322 1.00 . B B .  80 LYS HE3  1 1 
       17 37121 2 1 14 LYS HG2  H  19.566   4.633  12.058 1.00 . B B .  80 LYS HG2  1 1 
       17 37122 2 1 14 LYS HG3  H  21.279   4.414  12.446 1.00 . B B .  80 LYS HG3  1 1 
       17 37123 2 1 14 LYS HZ1  H  20.781   6.358  12.670 1.00 . B B .  80 LYS HZ1  1 1 
       17 37124 2 1 14 LYS HZ2  H  21.482   7.771  12.096 1.00 . B B .  80 LYS HZ2  1 1 
       17 37125 2 1 14 LYS HZ3  H  22.390   6.372  12.169 1.00 . B B .  80 LYS HZ3  1 1 
       17 37126 2 1 14 LYS N    N  17.924   2.838  11.187 1.00 . B B .  80 LYS N    1 1 
       17 37127 2 1 14 LYS NZ   N  21.437   6.738  11.958 1.00 . B B .  80 LYS NZ   1 1 
       17 37128 2 1 14 LYS O    O  20.114   0.181  10.420 1.00 . B B .  80 LYS O    1 1 
       17 37129 2 1 15 ILE C    C  18.677  -1.029   7.894 1.00 . B B .  81 ILE C    1 1 
       17 37130 2 1 15 ILE CA   C  17.867  -0.846   9.173 1.00 . B B .  81 ILE CA   1 1 
       17 37131 2 1 15 ILE CB   C  16.367  -1.181   8.953 1.00 . B B .  81 ILE CB   1 1 
       17 37132 2 1 15 ILE CD1  C  16.387  -1.162  11.500 1.00 . B B .  81 ILE CD1  1 1 
       17 37133 2 1 15 ILE CG1  C  15.705  -1.717  10.249 1.00 . B B .  81 ILE CG1  1 1 
       17 37134 2 1 15 ILE CG2  C  16.196  -2.212   7.844 1.00 . B B .  81 ILE CG2  1 1 
       17 37135 2 1 15 ILE H    H  17.327   1.181   9.485 1.00 . B B .  81 ILE H    1 1 
       17 37136 2 1 15 ILE HA   H  18.273  -1.530   9.905 1.00 . B B .  81 ILE HA   1 1 
       17 37137 2 1 15 ILE HB   H  15.861  -0.277   8.643 1.00 . B B .  81 ILE HB   1 1 
       17 37138 2 1 15 ILE HD11 H  17.298  -1.705  11.706 1.00 . B B .  81 ILE HD11 1 1 
       17 37139 2 1 15 ILE HD12 H  15.713  -1.296  12.333 1.00 . B B .  81 ILE HD12 1 1 
       17 37140 2 1 15 ILE HD13 H  16.600  -0.112  11.386 1.00 . B B .  81 ILE HD13 1 1 
       17 37141 2 1 15 ILE HG12 H  14.655  -1.465  10.260 1.00 . B B .  81 ILE HG12 1 1 
       17 37142 2 1 15 ILE HG13 H  15.790  -2.796  10.255 1.00 . B B .  81 ILE HG13 1 1 
       17 37143 2 1 15 ILE HG21 H  15.171  -2.552   7.845 1.00 . B B .  81 ILE HG21 1 1 
       17 37144 2 1 15 ILE HG22 H  16.854  -3.048   8.016 1.00 . B B .  81 ILE HG22 1 1 
       17 37145 2 1 15 ILE HG23 H  16.421  -1.759   6.890 1.00 . B B .  81 ILE HG23 1 1 
       17 37146 2 1 15 ILE N    N  18.021   0.510   9.668 1.00 . B B .  81 ILE N    1 1 
       17 37147 2 1 15 ILE O    O  18.660  -0.174   7.006 1.00 . B B .  81 ILE O    1 1 
       17 37148 2 1 16 SER C    C  19.396  -2.789   5.508 1.00 . B B .  82 SER C    1 1 
       17 37149 2 1 16 SER CA   C  20.268  -2.373   6.687 1.00 . B B .  82 SER CA   1 1 
       17 37150 2 1 16 SER CB   C  21.256  -3.491   7.028 1.00 . B B .  82 SER CB   1 1 
       17 37151 2 1 16 SER H    H  19.444  -2.728   8.593 1.00 . B B .  82 SER H    1 1 
       17 37152 2 1 16 SER HA   H  20.821  -1.484   6.431 1.00 . B B .  82 SER HA   1 1 
       17 37153 2 1 16 SER HB2  H  20.777  -4.458   6.978 1.00 . B B .  82 SER HB2  1 1 
       17 37154 2 1 16 SER HB3  H  22.060  -3.474   6.304 1.00 . B B .  82 SER HB3  1 1 
       17 37155 2 1 16 SER HG   H  21.006  -3.506   8.928 1.00 . B B .  82 SER HG   1 1 
       17 37156 2 1 16 SER N    N  19.434  -2.098   7.837 1.00 . B B .  82 SER N    1 1 
       17 37157 2 1 16 SER O    O  18.352  -3.427   5.687 1.00 . B B .  82 SER O    1 1 
       17 37158 2 1 16 SER OG   O  21.761  -3.282   8.350 1.00 . B B .  82 SER OG   1 1 
       17 37159 2 1 17 GLN C    C  18.996  -4.341   3.068 1.00 . B B .  83 GLN C    1 1 
       17 37160 2 1 17 GLN CA   C  19.038  -2.837   3.149 1.00 . B B .  83 GLN CA   1 1 
       17 37161 2 1 17 GLN CB   C  19.680  -2.305   1.886 1.00 . B B .  83 GLN CB   1 1 
       17 37162 2 1 17 GLN CD   C  20.306  -0.289   0.616 1.00 . B B .  83 GLN CD   1 1 
       17 37163 2 1 17 GLN CG   C  19.651  -0.792   1.893 1.00 . B B .  83 GLN CG   1 1 
       17 37164 2 1 17 GLN H    H  20.645  -1.945   4.214 1.00 . B B .  83 GLN H    1 1 
       17 37165 2 1 17 GLN HA   H  18.034  -2.448   3.228 1.00 . B B .  83 GLN HA   1 1 
       17 37166 2 1 17 GLN HB2  H  20.696  -2.648   1.815 1.00 . B B .  83 GLN HB2  1 1 
       17 37167 2 1 17 GLN HB3  H  19.121  -2.651   1.031 1.00 . B B .  83 GLN HB3  1 1 
       17 37168 2 1 17 GLN HE21 H  19.062   1.235   0.401 1.00 . B B .  83 GLN HE21 1 1 
       17 37169 2 1 17 GLN HE22 H  20.252   1.081  -0.804 1.00 . B B .  83 GLN HE22 1 1 
       17 37170 2 1 17 GLN HG2  H  18.617  -0.501   1.991 1.00 . B B .  83 GLN HG2  1 1 
       17 37171 2 1 17 GLN HG3  H  20.182  -0.409   2.752 1.00 . B B .  83 GLN HG3  1 1 
       17 37172 2 1 17 GLN N    N  19.810  -2.451   4.312 1.00 . B B .  83 GLN N    1 1 
       17 37173 2 1 17 GLN NE2  N  19.842   0.757   0.025 1.00 . B B .  83 GLN NE2  1 1 
       17 37174 2 1 17 GLN O    O  17.966  -4.932   2.774 1.00 . B B .  83 GLN O    1 1 
       17 37175 2 1 17 GLN OE1  O  21.281  -0.897   0.136 1.00 . B B .  83 GLN OE1  1 1 
       17 37176 2 1 18 SER C    C  19.356  -7.064   4.296 1.00 . B B .  84 SER C    1 1 
       17 37177 2 1 18 SER CA   C  20.275  -6.380   3.300 1.00 . B B .  84 SER CA   1 1 
       17 37178 2 1 18 SER CB   C  21.727  -6.727   3.598 1.00 . B B .  84 SER CB   1 1 
       17 37179 2 1 18 SER H    H  20.930  -4.443   3.595 1.00 . B B .  84 SER H    1 1 
       17 37180 2 1 18 SER HA   H  20.048  -6.741   2.307 1.00 . B B .  84 SER HA   1 1 
       17 37181 2 1 18 SER HB2  H  21.771  -7.623   4.198 1.00 . B B .  84 SER HB2  1 1 
       17 37182 2 1 18 SER HB3  H  22.263  -6.903   2.676 1.00 . B B .  84 SER HB3  1 1 
       17 37183 2 1 18 SER HG   H  23.183  -5.898   4.617 1.00 . B B .  84 SER HG   1 1 
       17 37184 2 1 18 SER N    N  20.130  -4.947   3.343 1.00 . B B .  84 SER N    1 1 
       17 37185 2 1 18 SER O    O  18.738  -8.083   3.974 1.00 . B B .  84 SER O    1 1 
       17 37186 2 1 18 SER OG   O  22.301  -5.642   4.336 1.00 . B B .  84 SER OG   1 1 
       17 37187 2 1 19 GLU C    C  16.911  -6.853   6.133 1.00 . B B .  85 GLU C    1 1 
       17 37188 2 1 19 GLU CA   C  18.360  -7.079   6.494 1.00 . B B .  85 GLU CA   1 1 
       17 37189 2 1 19 GLU CB   C  18.703  -6.623   7.940 1.00 . B B .  85 GLU CB   1 1 
       17 37190 2 1 19 GLU CD   C  18.875  -4.723   9.554 1.00 . B B .  85 GLU CD   1 1 
       17 37191 2 1 19 GLU CG   C  18.374  -5.146   8.178 1.00 . B B .  85 GLU CG   1 1 
       17 37192 2 1 19 GLU H    H  19.701  -5.639   5.635 1.00 . B B .  85 GLU H    1 1 
       17 37193 2 1 19 GLU HA   H  18.477  -8.157   6.447 1.00 . B B .  85 GLU HA   1 1 
       17 37194 2 1 19 GLU HB2  H  18.118  -7.209   8.634 1.00 . B B .  85 GLU HB2  1 1 
       17 37195 2 1 19 GLU HB3  H  19.750  -6.794   8.141 1.00 . B B .  85 GLU HB3  1 1 
       17 37196 2 1 19 GLU HG2  H  18.837  -4.542   7.420 1.00 . B B .  85 GLU HG2  1 1 
       17 37197 2 1 19 GLU HG3  H  17.303  -5.015   8.143 1.00 . B B .  85 GLU HG3  1 1 
       17 37198 2 1 19 GLU N    N  19.240  -6.494   5.490 1.00 . B B .  85 GLU N    1 1 
       17 37199 2 1 19 GLU O    O  16.133  -7.795   6.071 1.00 . B B .  85 GLU O    1 1 
       17 37200 2 1 19 GLU OE1  O  18.444  -5.297  10.525 1.00 . B B .  85 GLU OE1  1 1 
       17 37201 2 1 19 GLU OE2  O  19.700  -3.829   9.618 1.00 . B B .  85 GLU OE2  1 1 
       17 37202 2 1 20 LEU C    C  14.915  -6.182   4.048 1.00 . B B .  86 LEU C    1 1 
       17 37203 2 1 20 LEU CA   C  15.237  -5.341   5.280 1.00 . B B .  86 LEU CA   1 1 
       17 37204 2 1 20 LEU CB   C  15.088  -3.841   4.964 1.00 . B B .  86 LEU CB   1 1 
       17 37205 2 1 20 LEU CD1  C  12.676  -3.890   5.690 1.00 . B B .  86 LEU CD1  1 1 
       17 37206 2 1 20 LEU CD2  C  13.514  -2.008   4.269 1.00 . B B .  86 LEU CD2  1 1 
       17 37207 2 1 20 LEU CG   C  13.638  -3.513   4.554 1.00 . B B .  86 LEU CG   1 1 
       17 37208 2 1 20 LEU H    H  17.283  -4.942   5.698 1.00 . B B .  86 LEU H    1 1 
       17 37209 2 1 20 LEU HA   H  14.553  -5.604   6.074 1.00 . B B .  86 LEU HA   1 1 
       17 37210 2 1 20 LEU HB2  H  15.371  -3.262   5.825 1.00 . B B .  86 LEU HB2  1 1 
       17 37211 2 1 20 LEU HB3  H  15.751  -3.603   4.143 1.00 . B B .  86 LEU HB3  1 1 
       17 37212 2 1 20 LEU HD11 H  12.492  -4.953   5.679 1.00 . B B .  86 LEU HD11 1 1 
       17 37213 2 1 20 LEU HD12 H  11.742  -3.366   5.549 1.00 . B B .  86 LEU HD12 1 1 
       17 37214 2 1 20 LEU HD13 H  13.093  -3.603   6.642 1.00 . B B .  86 LEU HD13 1 1 
       17 37215 2 1 20 LEU HD21 H  12.786  -1.855   3.488 1.00 . B B .  86 LEU HD21 1 1 
       17 37216 2 1 20 LEU HD22 H  14.462  -1.598   3.954 1.00 . B B .  86 LEU HD22 1 1 
       17 37217 2 1 20 LEU HD23 H  13.186  -1.492   5.158 1.00 . B B .  86 LEU HD23 1 1 
       17 37218 2 1 20 LEU HG   H  13.370  -4.077   3.674 1.00 . B B .  86 LEU HG   1 1 
       17 37219 2 1 20 LEU N    N  16.587  -5.634   5.731 1.00 . B B .  86 LEU N    1 1 
       17 37220 2 1 20 LEU O    O  13.871  -6.838   3.986 1.00 . B B .  86 LEU O    1 1 
       17 37221 2 1 21 ALA C    C  15.557  -8.537   2.350 1.00 . B B .  87 ALA C    1 1 
       17 37222 2 1 21 ALA CA   C  15.696  -7.089   1.936 1.00 . B B .  87 ALA CA   1 1 
       17 37223 2 1 21 ALA CB   C  16.885  -6.933   0.980 1.00 . B B .  87 ALA CB   1 1 
       17 37224 2 1 21 ALA H    H  16.716  -5.773   3.249 1.00 . B B .  87 ALA H    1 1 
       17 37225 2 1 21 ALA HA   H  14.796  -6.791   1.421 1.00 . B B .  87 ALA HA   1 1 
       17 37226 2 1 21 ALA HB1  H  16.588  -7.293   0.007 1.00 . B B .  87 ALA HB1  1 1 
       17 37227 2 1 21 ALA HB2  H  17.722  -7.517   1.332 1.00 . B B .  87 ALA HB2  1 1 
       17 37228 2 1 21 ALA HB3  H  17.165  -5.894   0.904 1.00 . B B .  87 ALA HB3  1 1 
       17 37229 2 1 21 ALA N    N  15.865  -6.251   3.116 1.00 . B B .  87 ALA N    1 1 
       17 37230 2 1 21 ALA O    O  14.705  -9.264   1.832 1.00 . B B .  87 ALA O    1 1 
       17 37231 2 1 22 ALA C    C  14.882 -10.489   4.519 1.00 . B B .  88 ALA C    1 1 
       17 37232 2 1 22 ALA CA   C  16.246 -10.286   3.885 1.00 . B B .  88 ALA CA   1 1 
       17 37233 2 1 22 ALA CB   C  17.349 -10.554   4.916 1.00 . B B .  88 ALA CB   1 1 
       17 37234 2 1 22 ALA H    H  16.973  -8.304   3.756 1.00 . B B .  88 ALA H    1 1 
       17 37235 2 1 22 ALA HA   H  16.364 -10.974   3.061 1.00 . B B .  88 ALA HA   1 1 
       17 37236 2 1 22 ALA HB1  H  18.317 -10.402   4.467 1.00 . B B .  88 ALA HB1  1 1 
       17 37237 2 1 22 ALA HB2  H  17.271 -11.578   5.253 1.00 . B B .  88 ALA HB2  1 1 
       17 37238 2 1 22 ALA HB3  H  17.231  -9.895   5.764 1.00 . B B .  88 ALA HB3  1 1 
       17 37239 2 1 22 ALA N    N  16.346  -8.940   3.347 1.00 . B B .  88 ALA N    1 1 
       17 37240 2 1 22 ALA O    O  14.265 -11.549   4.366 1.00 . B B .  88 ALA O    1 1 
       17 37241 2 1 23 LEU C    C  12.020  -9.688   4.734 1.00 . B B .  89 LEU C    1 1 
       17 37242 2 1 23 LEU CA   C  13.071  -9.532   5.809 1.00 . B B .  89 LEU CA   1 1 
       17 37243 2 1 23 LEU CB   C  12.774  -8.297   6.657 1.00 . B B .  89 LEU CB   1 1 
       17 37244 2 1 23 LEU CD1  C  13.437  -7.013   8.701 1.00 . B B .  89 LEU CD1  1 1 
       17 37245 2 1 23 LEU CD2  C  13.503  -9.517   8.730 1.00 . B B .  89 LEU CD2  1 1 
       17 37246 2 1 23 LEU CG   C  13.706  -8.264   7.873 1.00 . B B .  89 LEU CG   1 1 
       17 37247 2 1 23 LEU H    H  14.923  -8.638   5.281 1.00 . B B .  89 LEU H    1 1 
       17 37248 2 1 23 LEU HA   H  13.039 -10.403   6.443 1.00 . B B .  89 LEU HA   1 1 
       17 37249 2 1 23 LEU HB2  H  12.905  -7.410   6.055 1.00 . B B .  89 LEU HB2  1 1 
       17 37250 2 1 23 LEU HB3  H  11.750  -8.351   6.995 1.00 . B B .  89 LEU HB3  1 1 
       17 37251 2 1 23 LEU HD11 H  13.575  -6.133   8.092 1.00 . B B .  89 LEU HD11 1 1 
       17 37252 2 1 23 LEU HD12 H  14.126  -6.989   9.530 1.00 . B B .  89 LEU HD12 1 1 
       17 37253 2 1 23 LEU HD13 H  12.427  -7.044   9.079 1.00 . B B .  89 LEU HD13 1 1 
       17 37254 2 1 23 LEU HD21 H  14.337 -10.178   8.534 1.00 . B B .  89 LEU HD21 1 1 
       17 37255 2 1 23 LEU HD22 H  12.576 -10.019   8.499 1.00 . B B .  89 LEU HD22 1 1 
       17 37256 2 1 23 LEU HD23 H  13.502  -9.236   9.772 1.00 . B B .  89 LEU HD23 1 1 
       17 37257 2 1 23 LEU HG   H  14.729  -8.214   7.546 1.00 . B B .  89 LEU HG   1 1 
       17 37258 2 1 23 LEU N    N  14.389  -9.461   5.204 1.00 . B B .  89 LEU N    1 1 
       17 37259 2 1 23 LEU O    O  11.108 -10.512   4.855 1.00 . B B .  89 LEU O    1 1 
       17 37260 2 1 24 LEU C    C  11.645 -10.312   1.689 1.00 . B B .  90 LEU C    1 1 
       17 37261 2 1 24 LEU CA   C  11.278  -9.096   2.511 1.00 . B B .  90 LEU CA   1 1 
       17 37262 2 1 24 LEU CB   C  11.323  -7.851   1.605 1.00 . B B .  90 LEU CB   1 1 
       17 37263 2 1 24 LEU CD1  C  11.112  -6.041   3.322 1.00 . B B .  90 LEU CD1  1 1 
       17 37264 2 1 24 LEU CD2  C  10.162  -5.708   1.035 1.00 . B B .  90 LEU CD2  1 1 
       17 37265 2 1 24 LEU CG   C  10.423  -6.734   2.149 1.00 . B B .  90 LEU CG   1 1 
       17 37266 2 1 24 LEU H    H  12.974  -8.372   3.577 1.00 . B B .  90 LEU H    1 1 
       17 37267 2 1 24 LEU HA   H  10.273  -9.223   2.882 1.00 . B B .  90 LEU HA   1 1 
       17 37268 2 1 24 LEU HB2  H  12.342  -7.496   1.541 1.00 . B B .  90 LEU HB2  1 1 
       17 37269 2 1 24 LEU HB3  H  10.980  -8.136   0.620 1.00 . B B .  90 LEU HB3  1 1 
       17 37270 2 1 24 LEU HD11 H  10.451  -5.299   3.740 1.00 . B B .  90 LEU HD11 1 1 
       17 37271 2 1 24 LEU HD12 H  12.003  -5.547   2.963 1.00 . B B .  90 LEU HD12 1 1 
       17 37272 2 1 24 LEU HD13 H  11.386  -6.756   4.085 1.00 . B B .  90 LEU HD13 1 1 
       17 37273 2 1 24 LEU HD21 H  10.485  -6.093   0.079 1.00 . B B .  90 LEU HD21 1 1 
       17 37274 2 1 24 LEU HD22 H  10.696  -4.792   1.243 1.00 . B B .  90 LEU HD22 1 1 
       17 37275 2 1 24 LEU HD23 H   9.106  -5.494   0.977 1.00 . B B .  90 LEU HD23 1 1 
       17 37276 2 1 24 LEU HG   H   9.482  -7.145   2.486 1.00 . B B .  90 LEU HG   1 1 
       17 37277 2 1 24 LEU N    N  12.194  -8.970   3.639 1.00 . B B .  90 LEU N    1 1 
       17 37278 2 1 24 LEU O    O  10.950 -10.650   0.734 1.00 . B B .  90 LEU O    1 1 
       17 37279 2 1 25 GLU C    C  13.341 -11.799  -0.156 1.00 . B B .  91 GLU C    1 1 
       17 37280 2 1 25 GLU CA   C  13.210 -12.132   1.328 1.00 . B B .  91 GLU CA   1 1 
       17 37281 2 1 25 GLU CB   C  12.239 -13.299   1.536 1.00 . B B .  91 GLU CB   1 1 
       17 37282 2 1 25 GLU CD   C  11.225 -14.816   3.234 1.00 . B B .  91 GLU CD   1 1 
       17 37283 2 1 25 GLU CG   C  12.263 -13.743   3.007 1.00 . B B .  91 GLU CG   1 1 
       17 37284 2 1 25 GLU H    H  13.270 -10.629   2.809 1.00 . B B .  91 GLU H    1 1 
       17 37285 2 1 25 GLU HA   H  14.186 -12.414   1.696 1.00 . B B .  91 GLU HA   1 1 
       17 37286 2 1 25 GLU HB2  H  11.247 -12.994   1.241 1.00 . B B .  91 GLU HB2  1 1 
       17 37287 2 1 25 GLU HB3  H  12.540 -14.126   0.911 1.00 . B B .  91 GLU HB3  1 1 
       17 37288 2 1 25 GLU HG2  H  13.250 -14.101   3.261 1.00 . B B .  91 GLU HG2  1 1 
       17 37289 2 1 25 GLU HG3  H  12.044 -12.891   3.634 1.00 . B B .  91 GLU HG3  1 1 
       17 37290 2 1 25 GLU N    N  12.745 -10.960   2.053 1.00 . B B .  91 GLU N    1 1 
       17 37291 2 1 25 GLU O    O  13.002 -12.611  -1.029 1.00 . B B .  91 GLU O    1 1 
       17 37292 2 1 25 GLU OE1  O  10.109 -14.624   2.802 1.00 . B B .  91 GLU OE1  1 1 
       17 37293 2 1 25 GLU OE2  O  11.545 -15.811   3.841 1.00 . B B .  91 GLU OE2  1 1 
       17 37294 2 1 26 VAL C    C  15.410  -9.543  -1.940 1.00 . B B .  92 VAL C    1 1 
       17 37295 2 1 26 VAL CA   C  14.004 -10.114  -1.792 1.00 . B B .  92 VAL CA   1 1 
       17 37296 2 1 26 VAL CB   C  12.949  -9.042  -2.140 1.00 . B B .  92 VAL CB   1 1 
       17 37297 2 1 26 VAL CG1  C  11.535  -9.642  -2.032 1.00 . B B .  92 VAL CG1  1 1 
       17 37298 2 1 26 VAL CG2  C  13.075  -7.851  -1.183 1.00 . B B .  92 VAL CG2  1 1 
       17 37299 2 1 26 VAL H    H  14.067 -10.011   0.322 1.00 . B B .  92 VAL H    1 1 
       17 37300 2 1 26 VAL HA   H  13.903 -10.944  -2.476 1.00 . B B .  92 VAL HA   1 1 
       17 37301 2 1 26 VAL HB   H  13.108  -8.718  -3.160 1.00 . B B .  92 VAL HB   1 1 
       17 37302 2 1 26 VAL HG11 H  11.050  -9.315  -1.124 1.00 . B B .  92 VAL HG11 1 1 
       17 37303 2 1 26 VAL HG12 H  11.573 -10.722  -2.024 1.00 . B B .  92 VAL HG12 1 1 
       17 37304 2 1 26 VAL HG13 H  10.943  -9.319  -2.876 1.00 . B B .  92 VAL HG13 1 1 
       17 37305 2 1 26 VAL HG21 H  12.189  -7.236  -1.252 1.00 . B B .  92 VAL HG21 1 1 
       17 37306 2 1 26 VAL HG22 H  13.943  -7.263  -1.440 1.00 . B B .  92 VAL HG22 1 1 
       17 37307 2 1 26 VAL HG23 H  13.181  -8.219  -0.176 1.00 . B B .  92 VAL HG23 1 1 
       17 37308 2 1 26 VAL N    N  13.821 -10.597  -0.428 1.00 . B B .  92 VAL N    1 1 
       17 37309 2 1 26 VAL O    O  16.107  -9.344  -0.943 1.00 . B B .  92 VAL O    1 1 
       17 37310 2 1 27 SER C    C  17.354  -7.408  -2.839 1.00 . B B .  93 SER C    1 1 
       17 37311 2 1 27 SER CA   C  17.186  -8.819  -3.411 1.00 . B B .  93 SER CA   1 1 
       17 37312 2 1 27 SER CB   C  17.503  -8.843  -4.900 1.00 . B B .  93 SER CB   1 1 
       17 37313 2 1 27 SER H    H  15.262  -9.533  -3.931 1.00 . B B .  93 SER H    1 1 
       17 37314 2 1 27 SER HA   H  17.876  -9.473  -2.901 1.00 . B B .  93 SER HA   1 1 
       17 37315 2 1 27 SER HB2  H  16.959  -8.069  -5.423 1.00 . B B .  93 SER HB2  1 1 
       17 37316 2 1 27 SER HB3  H  18.565  -8.664  -4.989 1.00 . B B .  93 SER HB3  1 1 
       17 37317 2 1 27 SER HG   H  17.992 -10.518  -5.729 1.00 . B B .  93 SER HG   1 1 
       17 37318 2 1 27 SER N    N  15.842  -9.325  -3.167 1.00 . B B .  93 SER N    1 1 
       17 37319 2 1 27 SER O    O  16.375  -6.662  -2.714 1.00 . B B .  93 SER O    1 1 
       17 37320 2 1 27 SER OG   O  17.160 -10.120  -5.434 1.00 . B B .  93 SER OG   1 1 
       17 37321 2 1 28 ARG C    C  18.537  -4.623  -2.682 1.00 . B B .  94 ARG C    1 1 
       17 37322 2 1 28 ARG CA   C  18.848  -5.800  -1.766 1.00 . B B .  94 ARG CA   1 1 
       17 37323 2 1 28 ARG CB   C  20.298  -5.744  -1.242 1.00 . B B .  94 ARG CB   1 1 
       17 37324 2 1 28 ARG CD   C  21.919  -4.457   0.187 1.00 . B B .  94 ARG CD   1 1 
       17 37325 2 1 28 ARG CG   C  20.522  -4.444  -0.455 1.00 . B B .  94 ARG CG   1 1 
       17 37326 2 1 28 ARG CZ   C  23.500  -3.347  -1.312 1.00 . B B .  94 ARG CZ   1 1 
       17 37327 2 1 28 ARG H    H  19.301  -7.730  -2.542 1.00 . B B .  94 ARG H    1 1 
       17 37328 2 1 28 ARG HA   H  18.177  -5.723  -0.925 1.00 . B B .  94 ARG HA   1 1 
       17 37329 2 1 28 ARG HB2  H  20.477  -6.595  -0.602 1.00 . B B .  94 ARG HB2  1 1 
       17 37330 2 1 28 ARG HB3  H  20.986  -5.782  -2.074 1.00 . B B .  94 ARG HB3  1 1 
       17 37331 2 1 28 ARG HD2  H  22.066  -3.593   0.817 1.00 . B B .  94 ARG HD2  1 1 
       17 37332 2 1 28 ARG HD3  H  22.031  -5.331   0.812 1.00 . B B .  94 ARG HD3  1 1 
       17 37333 2 1 28 ARG HE   H  23.272  -5.339  -1.168 1.00 . B B .  94 ARG HE   1 1 
       17 37334 2 1 28 ARG HG2  H  20.410  -3.583  -1.102 1.00 . B B .  94 ARG HG2  1 1 
       17 37335 2 1 28 ARG HG3  H  19.784  -4.391   0.331 1.00 . B B .  94 ARG HG3  1 1 
       17 37336 2 1 28 ARG HH11 H  22.326  -2.039  -0.242 1.00 . B B .  94 ARG HH11 1 1 
       17 37337 2 1 28 ARG HH12 H  23.489  -1.343  -1.255 1.00 . B B .  94 ARG HH12 1 1 
       17 37338 2 1 28 ARG HH21 H  24.772  -4.308  -2.541 1.00 . B B .  94 ARG HH21 1 1 
       17 37339 2 1 28 ARG HH22 H  24.876  -2.598  -2.584 1.00 . B B .  94 ARG HH22 1 1 
       17 37340 2 1 28 ARG N    N  18.575  -7.076  -2.428 1.00 . B B .  94 ARG N    1 1 
       17 37341 2 1 28 ARG NE   N  22.956  -4.469  -0.833 1.00 . B B .  94 ARG NE   1 1 
       17 37342 2 1 28 ARG NH1  N  23.068  -2.181  -0.907 1.00 . B B .  94 ARG NH1  1 1 
       17 37343 2 1 28 ARG NH2  N  24.445  -3.419  -2.206 1.00 . B B .  94 ARG NH2  1 1 
       17 37344 2 1 28 ARG O    O  17.932  -3.631  -2.254 1.00 . B B .  94 ARG O    1 1 
       17 37345 2 1 29 GLN C    C  17.175  -3.315  -4.890 1.00 . B B .  95 GLN C    1 1 
       17 37346 2 1 29 GLN CA   C  18.651  -3.702  -4.920 1.00 . B B .  95 GLN CA   1 1 
       17 37347 2 1 29 GLN CB   C  19.068  -4.140  -6.342 1.00 . B B .  95 GLN CB   1 1 
       17 37348 2 1 29 GLN CD   C  19.744  -6.548  -6.060 1.00 . B B .  95 GLN CD   1 1 
       17 37349 2 1 29 GLN CG   C  18.679  -5.605  -6.605 1.00 . B B .  95 GLN CG   1 1 
       17 37350 2 1 29 GLN H    H  19.411  -5.548  -4.215 1.00 . B B .  95 GLN H    1 1 
       17 37351 2 1 29 GLN HA   H  19.235  -2.836  -4.644 1.00 . B B .  95 GLN HA   1 1 
       17 37352 2 1 29 GLN HB2  H  18.574  -3.516  -7.071 1.00 . B B .  95 GLN HB2  1 1 
       17 37353 2 1 29 GLN HB3  H  20.136  -4.033  -6.453 1.00 . B B .  95 GLN HB3  1 1 
       17 37354 2 1 29 GLN HE21 H  19.216  -8.030  -7.226 1.00 . B B .  95 GLN HE21 1 1 
       17 37355 2 1 29 GLN HE22 H  20.521  -8.364  -6.198 1.00 . B B .  95 GLN HE22 1 1 
       17 37356 2 1 29 GLN HG2  H  17.716  -5.833  -6.172 1.00 . B B .  95 GLN HG2  1 1 
       17 37357 2 1 29 GLN HG3  H  18.607  -5.748  -7.674 1.00 . B B .  95 GLN HG3  1 1 
       17 37358 2 1 29 GLN N    N  18.922  -4.743  -3.942 1.00 . B B .  95 GLN N    1 1 
       17 37359 2 1 29 GLN NE2  N  19.836  -7.743  -6.527 1.00 . B B .  95 GLN NE2  1 1 
       17 37360 2 1 29 GLN O    O  16.818  -2.168  -5.153 1.00 . B B .  95 GLN O    1 1 
       17 37361 2 1 29 GLN OE1  O  20.511  -6.177  -5.174 1.00 . B B .  95 GLN OE1  1 1 
       17 37362 2 1 30 THR C    C  14.647  -2.962  -3.358 1.00 . B B .  96 THR C    1 1 
       17 37363 2 1 30 THR CA   C  14.906  -4.025  -4.427 1.00 . B B .  96 THR CA   1 1 
       17 37364 2 1 30 THR CB   C  14.199  -5.340  -4.055 1.00 . B B .  96 THR CB   1 1 
       17 37365 2 1 30 THR CG2  C  12.693  -5.220  -4.322 1.00 . B B .  96 THR CG2  1 1 
       17 37366 2 1 30 THR H    H  16.667  -5.159  -4.304 1.00 . B B .  96 THR H    1 1 
       17 37367 2 1 30 THR HA   H  14.520  -3.666  -5.366 1.00 . B B .  96 THR HA   1 1 
       17 37368 2 1 30 THR HB   H  14.349  -5.555  -3.007 1.00 . B B .  96 THR HB   1 1 
       17 37369 2 1 30 THR HG1  H  14.962  -7.094  -4.253 1.00 . B B .  96 THR HG1  1 1 
       17 37370 2 1 30 THR HG21 H  12.425  -5.806  -5.186 1.00 . B B .  96 THR HG21 1 1 
       17 37371 2 1 30 THR HG22 H  12.414  -4.190  -4.491 1.00 . B B .  96 THR HG22 1 1 
       17 37372 2 1 30 THR HG23 H  12.145  -5.595  -3.471 1.00 . B B .  96 THR HG23 1 1 
       17 37373 2 1 30 THR N    N  16.331  -4.268  -4.528 1.00 . B B .  96 THR N    1 1 
       17 37374 2 1 30 THR O    O  13.918  -1.994  -3.594 1.00 . B B .  96 THR O    1 1 
       17 37375 2 1 30 THR OG1  O  14.730  -6.388  -4.872 1.00 . B B .  96 THR OG1  1 1 
       17 37376 2 1 31 ILE C    C  15.740  -0.788  -1.659 1.00 . B B .  97 ILE C    1 1 
       17 37377 2 1 31 ILE CA   C  15.197  -2.115  -1.161 1.00 . B B .  97 ILE CA   1 1 
       17 37378 2 1 31 ILE CB   C  15.963  -2.569   0.097 1.00 . B B .  97 ILE CB   1 1 
       17 37379 2 1 31 ILE CD1  C  13.844  -3.543   1.058 1.00 . B B .  97 ILE CD1  1 1 
       17 37380 2 1 31 ILE CG1  C  15.302  -3.831   0.683 1.00 . B B .  97 ILE CG1  1 1 
       17 37381 2 1 31 ILE CG2  C  15.942  -1.456   1.155 1.00 . B B .  97 ILE CG2  1 1 
       17 37382 2 1 31 ILE H    H  15.950  -3.840  -2.116 1.00 . B B .  97 ILE H    1 1 
       17 37383 2 1 31 ILE HA   H  14.157  -1.969  -0.919 1.00 . B B .  97 ILE HA   1 1 
       17 37384 2 1 31 ILE HB   H  16.990  -2.776  -0.168 1.00 . B B .  97 ILE HB   1 1 
       17 37385 2 1 31 ILE HD11 H  13.794  -2.666   1.686 1.00 . B B .  97 ILE HD11 1 1 
       17 37386 2 1 31 ILE HD12 H  13.456  -4.389   1.601 1.00 . B B .  97 ILE HD12 1 1 
       17 37387 2 1 31 ILE HD13 H  13.248  -3.400   0.171 1.00 . B B .  97 ILE HD13 1 1 
       17 37388 2 1 31 ILE HG12 H  15.344  -4.648  -0.021 1.00 . B B .  97 ILE HG12 1 1 
       17 37389 2 1 31 ILE HG13 H  15.831  -4.106   1.581 1.00 . B B .  97 ILE HG13 1 1 
       17 37390 2 1 31 ILE HG21 H  16.718  -0.737   0.940 1.00 . B B .  97 ILE HG21 1 1 
       17 37391 2 1 31 ILE HG22 H  16.105  -1.883   2.132 1.00 . B B .  97 ILE HG22 1 1 
       17 37392 2 1 31 ILE HG23 H  14.983  -0.957   1.152 1.00 . B B .  97 ILE HG23 1 1 
       17 37393 2 1 31 ILE N    N  15.316  -3.099  -2.221 1.00 . B B .  97 ILE N    1 1 
       17 37394 2 1 31 ILE O    O  15.069   0.239  -1.567 1.00 . B B .  97 ILE O    1 1 
       17 37395 2 1 32 ASN C    C  16.496   0.932  -3.909 1.00 . B B .  98 ASN C    1 1 
       17 37396 2 1 32 ASN CA   C  17.468   0.349  -2.926 1.00 . B B .  98 ASN CA   1 1 
       17 37397 2 1 32 ASN CB   C  18.772   0.012  -3.666 1.00 . B B .  98 ASN CB   1 1 
       17 37398 2 1 32 ASN CG   C  19.934  -0.081  -2.699 1.00 . B B .  98 ASN CG   1 1 
       17 37399 2 1 32 ASN H    H  17.298  -1.724  -2.458 1.00 . B B .  98 ASN H    1 1 
       17 37400 2 1 32 ASN HA   H  17.680   1.069  -2.146 1.00 . B B .  98 ASN HA   1 1 
       17 37401 2 1 32 ASN HB2  H  18.658  -0.920  -4.196 1.00 . B B .  98 ASN HB2  1 1 
       17 37402 2 1 32 ASN HB3  H  18.972   0.788  -4.389 1.00 . B B .  98 ASN HB3  1 1 
       17 37403 2 1 32 ASN HD21 H  19.827  -2.052  -2.497 1.00 . B B .  98 ASN HD21 1 1 
       17 37404 2 1 32 ASN HD22 H  21.041  -1.288  -1.594 1.00 . B B .  98 ASN HD22 1 1 
       17 37405 2 1 32 ASN N    N  16.883  -0.847  -2.333 1.00 . B B .  98 ASN N    1 1 
       17 37406 2 1 32 ASN ND2  N  20.297  -1.233  -2.231 1.00 . B B .  98 ASN ND2  1 1 
       17 37407 2 1 32 ASN O    O  16.276   2.139  -3.947 1.00 . B B .  98 ASN O    1 1 
       17 37408 2 1 32 ASN OD1  O  20.538   0.941  -2.355 1.00 . B B .  98 ASN OD1  1 1 
       17 37409 2 1 33 GLY C    C  13.758   1.204  -4.938 1.00 . B B .  99 GLY C    1 1 
       17 37410 2 1 33 GLY CA   C  14.897   0.510  -5.631 1.00 . B B .  99 GLY CA   1 1 
       17 37411 2 1 33 GLY H    H  16.074  -0.887  -4.581 1.00 . B B .  99 GLY H    1 1 
       17 37412 2 1 33 GLY HA2  H  15.365   1.215  -6.298 1.00 . B B .  99 GLY HA2  1 1 
       17 37413 2 1 33 GLY HA3  H  14.510  -0.348  -6.161 1.00 . B B .  99 GLY HA3  1 1 
       17 37414 2 1 33 GLY N    N  15.874   0.070  -4.675 1.00 . B B .  99 GLY N    1 1 
       17 37415 2 1 33 GLY O    O  13.341   2.290  -5.358 1.00 . B B .  99 GLY O    1 1 
       17 37416 2 1 34 ILE C    C  12.433   2.430  -2.479 1.00 . B B . 100 ILE C    1 1 
       17 37417 2 1 34 ILE CA   C  12.107   1.108  -3.170 1.00 . B B . 100 ILE CA   1 1 
       17 37418 2 1 34 ILE CB   C  11.591   0.076  -2.156 1.00 . B B . 100 ILE CB   1 1 
       17 37419 2 1 34 ILE CD1  C  10.651  -2.229  -1.913 1.00 . B B . 100 ILE CD1  1 1 
       17 37420 2 1 34 ILE CG1  C  10.940  -1.098  -2.902 1.00 . B B . 100 ILE CG1  1 1 
       17 37421 2 1 34 ILE CG2  C  10.588   0.717  -1.190 1.00 . B B . 100 ILE CG2  1 1 
       17 37422 2 1 34 ILE H    H  13.599  -0.311  -3.645 1.00 . B B . 100 ILE H    1 1 
       17 37423 2 1 34 ILE HA   H  11.314   1.296  -3.877 1.00 . B B . 100 ILE HA   1 1 
       17 37424 2 1 34 ILE HB   H  12.440  -0.277  -1.589 1.00 . B B . 100 ILE HB   1 1 
       17 37425 2 1 34 ILE HD11 H  10.455  -3.137  -2.462 1.00 . B B . 100 ILE HD11 1 1 
       17 37426 2 1 34 ILE HD12 H   9.787  -1.968  -1.321 1.00 . B B . 100 ILE HD12 1 1 
       17 37427 2 1 34 ILE HD13 H  11.508  -2.373  -1.273 1.00 . B B . 100 ILE HD13 1 1 
       17 37428 2 1 34 ILE HG12 H  10.022  -0.773  -3.375 1.00 . B B . 100 ILE HG12 1 1 
       17 37429 2 1 34 ILE HG13 H  11.614  -1.460  -3.664 1.00 . B B . 100 ILE HG13 1 1 
       17 37430 2 1 34 ILE HG21 H  11.132   1.212  -0.399 1.00 . B B . 100 ILE HG21 1 1 
       17 37431 2 1 34 ILE HG22 H   9.964  -0.047  -0.752 1.00 . B B . 100 ILE HG22 1 1 
       17 37432 2 1 34 ILE HG23 H   9.986   1.445  -1.716 1.00 . B B . 100 ILE HG23 1 1 
       17 37433 2 1 34 ILE N    N  13.232   0.564  -3.904 1.00 . B B . 100 ILE N    1 1 
       17 37434 2 1 34 ILE O    O  11.676   3.388  -2.614 1.00 . B B . 100 ILE O    1 1 
       17 37435 2 1 35 GLU C    C  14.221   4.841  -2.018 1.00 . B B . 101 GLU C    1 1 
       17 37436 2 1 35 GLU CA   C  13.839   3.757  -1.050 1.00 . B B . 101 GLU CA   1 1 
       17 37437 2 1 35 GLU CB   C  14.906   3.654   0.052 1.00 . B B . 101 GLU CB   1 1 
       17 37438 2 1 35 GLU CD   C  16.718   2.357   1.101 1.00 . B B . 101 GLU CD   1 1 
       17 37439 2 1 35 GLU CG   C  15.612   2.308   0.067 1.00 . B B . 101 GLU CG   1 1 
       17 37440 2 1 35 GLU H    H  14.130   1.718  -1.633 1.00 . B B . 101 GLU H    1 1 
       17 37441 2 1 35 GLU HA   H  12.916   4.079  -0.594 1.00 . B B . 101 GLU HA   1 1 
       17 37442 2 1 35 GLU HB2  H  15.653   4.413  -0.116 1.00 . B B . 101 GLU HB2  1 1 
       17 37443 2 1 35 GLU HB3  H  14.449   3.823   1.015 1.00 . B B . 101 GLU HB3  1 1 
       17 37444 2 1 35 GLU HG2  H  14.914   1.523   0.324 1.00 . B B . 101 GLU HG2  1 1 
       17 37445 2 1 35 GLU HG3  H  16.050   2.115  -0.901 1.00 . B B . 101 GLU HG3  1 1 
       17 37446 2 1 35 GLU N    N  13.545   2.502  -1.737 1.00 . B B . 101 GLU N    1 1 
       17 37447 2 1 35 GLU O    O  13.867   6.008  -1.820 1.00 . B B . 101 GLU O    1 1 
       17 37448 2 1 35 GLU OE1  O  16.496   2.932   2.153 1.00 . B B . 101 GLU OE1  1 1 
       17 37449 2 1 35 GLU OE2  O  17.776   1.848   0.831 1.00 . B B . 101 GLU OE2  1 1 
       17 37450 2 1 36 LYS C    C  14.299   5.788  -4.946 1.00 . B B . 102 LYS C    1 1 
       17 37451 2 1 36 LYS CA   C  15.429   5.464  -3.995 1.00 . B B . 102 LYS CA   1 1 
       17 37452 2 1 36 LYS CB   C  16.689   5.001  -4.748 1.00 . B B . 102 LYS CB   1 1 
       17 37453 2 1 36 LYS CD   C  18.125   4.106  -2.873 1.00 . B B . 102 LYS CD   1 1 
       17 37454 2 1 36 LYS CE   C  18.847   4.591  -1.605 1.00 . B B . 102 LYS CE   1 1 
       17 37455 2 1 36 LYS CG   C  17.928   5.270  -3.864 1.00 . B B . 102 LYS CG   1 1 
       17 37456 2 1 36 LYS H    H  15.264   3.541  -3.119 1.00 . B B . 102 LYS H    1 1 
       17 37457 2 1 36 LYS HA   H  15.658   6.377  -3.463 1.00 . B B . 102 LYS HA   1 1 
       17 37458 2 1 36 LYS HB2  H  16.622   3.964  -5.035 1.00 . B B . 102 LYS HB2  1 1 
       17 37459 2 1 36 LYS HB3  H  16.784   5.588  -5.650 1.00 . B B . 102 LYS HB3  1 1 
       17 37460 2 1 36 LYS HD2  H  17.166   3.713  -2.569 1.00 . B B . 102 LYS HD2  1 1 
       17 37461 2 1 36 LYS HD3  H  18.709   3.320  -3.327 1.00 . B B . 102 LYS HD3  1 1 
       17 37462 2 1 36 LYS HE2  H  18.215   5.286  -1.075 1.00 . B B . 102 LYS HE2  1 1 
       17 37463 2 1 36 LYS HE3  H  19.046   3.748  -0.958 1.00 . B B . 102 LYS HE3  1 1 
       17 37464 2 1 36 LYS HG2  H  18.788   5.353  -4.513 1.00 . B B . 102 LYS HG2  1 1 
       17 37465 2 1 36 LYS HG3  H  17.792   6.198  -3.332 1.00 . B B . 102 LYS HG3  1 1 
       17 37466 2 1 36 LYS HZ1  H  19.978   6.217  -2.327 1.00 . B B . 102 LYS HZ1  1 1 
       17 37467 2 1 36 LYS HZ2  H  20.658   4.684  -2.652 1.00 . B B . 102 LYS HZ2  1 1 
       17 37468 2 1 36 LYS HZ3  H  20.691   5.300  -1.096 1.00 . B B . 102 LYS HZ3  1 1 
       17 37469 2 1 36 LYS N    N  14.990   4.481  -3.033 1.00 . B B . 102 LYS N    1 1 
       17 37470 2 1 36 LYS NZ   N  20.124   5.253  -1.968 1.00 . B B . 102 LYS NZ   1 1 
       17 37471 2 1 36 LYS O    O  13.566   6.752  -4.724 1.00 . B B . 102 LYS O    1 1 
       17 37472 2 1 37 ASN C    C  13.044   4.243  -8.122 1.00 . B B . 103 ASN C    1 1 
       17 37473 2 1 37 ASN CA   C  12.973   5.140  -6.882 1.00 . B B . 103 ASN CA   1 1 
       17 37474 2 1 37 ASN CB   C  12.835   6.631  -7.305 1.00 . B B . 103 ASN CB   1 1 
       17 37475 2 1 37 ASN CG   C  14.184   7.360  -7.264 1.00 . B B . 103 ASN CG   1 1 
       17 37476 2 1 37 ASN H    H  14.653   4.139  -6.031 1.00 . B B . 103 ASN H    1 1 
       17 37477 2 1 37 ASN HA   H  12.074   4.874  -6.345 1.00 . B B . 103 ASN HA   1 1 
       17 37478 2 1 37 ASN HB2  H  12.408   6.713  -8.294 1.00 . B B . 103 ASN HB2  1 1 
       17 37479 2 1 37 ASN HB3  H  12.156   7.110  -6.615 1.00 . B B . 103 ASN HB3  1 1 
       17 37480 2 1 37 ASN HD21 H  15.255   5.773  -7.788 1.00 . B B . 103 ASN HD21 1 1 
       17 37481 2 1 37 ASN HD22 H  16.154   7.176  -7.515 1.00 . B B . 103 ASN HD22 1 1 
       17 37482 2 1 37 ASN N    N  14.092   4.940  -5.954 1.00 . B B . 103 ASN N    1 1 
       17 37483 2 1 37 ASN ND2  N  15.286   6.720  -7.545 1.00 . B B . 103 ASN ND2  1 1 
       17 37484 2 1 37 ASN O    O  12.617   4.660  -9.202 1.00 . B B . 103 ASN O    1 1 
       17 37485 2 1 37 ASN OD1  O  14.235   8.552  -6.944 1.00 . B B . 103 ASN OD1  1 1 
       17 37486 2 1 38 LYS C    C  11.996   1.840  -9.536 1.00 . B B . 104 LYS C    1 1 
       17 37487 2 1 38 LYS CA   C  13.433   2.084  -9.143 1.00 . B B . 104 LYS CA   1 1 
       17 37488 2 1 38 LYS CB   C  14.073   0.721  -8.842 1.00 . B B . 104 LYS CB   1 1 
       17 37489 2 1 38 LYS CD   C  16.181  -0.557  -8.459 1.00 . B B . 104 LYS CD   1 1 
       17 37490 2 1 38 LYS CE   C  17.698  -0.460  -8.301 1.00 . B B . 104 LYS CE   1 1 
       17 37491 2 1 38 LYS CG   C  15.589   0.835  -8.765 1.00 . B B . 104 LYS CG   1 1 
       17 37492 2 1 38 LYS H    H  13.728   2.663  -7.083 1.00 . B B . 104 LYS H    1 1 
       17 37493 2 1 38 LYS HA   H  13.947   2.537  -9.978 1.00 . B B . 104 LYS HA   1 1 
       17 37494 2 1 38 LYS HB2  H  13.665   0.308  -7.932 1.00 . B B . 104 LYS HB2  1 1 
       17 37495 2 1 38 LYS HB3  H  13.810   0.057  -9.652 1.00 . B B . 104 LYS HB3  1 1 
       17 37496 2 1 38 LYS HD2  H  15.763  -0.962  -7.550 1.00 . B B . 104 LYS HD2  1 1 
       17 37497 2 1 38 LYS HD3  H  15.958  -1.240  -9.266 1.00 . B B . 104 LYS HD3  1 1 
       17 37498 2 1 38 LYS HE2  H  17.942   0.176  -7.465 1.00 . B B . 104 LYS HE2  1 1 
       17 37499 2 1 38 LYS HE3  H  18.092  -1.446  -8.108 1.00 . B B . 104 LYS HE3  1 1 
       17 37500 2 1 38 LYS HG2  H  15.877   1.172  -9.747 1.00 . B B . 104 LYS HG2  1 1 
       17 37501 2 1 38 LYS HG3  H  15.916   1.569  -8.046 1.00 . B B . 104 LYS HG3  1 1 
       17 37502 2 1 38 LYS HZ1  H  17.951  -0.445 -10.387 1.00 . B B . 104 LYS HZ1  1 1 
       17 37503 2 1 38 LYS HZ2  H  19.322  -0.032  -9.486 1.00 . B B . 104 LYS HZ2  1 1 
       17 37504 2 1 38 LYS HZ3  H  18.086   1.092  -9.629 1.00 . B B . 104 LYS HZ3  1 1 
       17 37505 2 1 38 LYS N    N  13.482   2.987  -7.978 1.00 . B B . 104 LYS N    1 1 
       17 37506 2 1 38 LYS NZ   N  18.291   0.075  -9.554 1.00 . B B . 104 LYS NZ   1 1 
       17 37507 2 1 38 LYS O    O  11.630   1.895 -10.711 1.00 . B B . 104 LYS O    1 1 
       17 37508 2 1 39 TYR C    C   9.050   1.264  -7.393 1.00 . B B . 105 TYR C    1 1 
       17 37509 2 1 39 TYR CA   C   9.787   1.267  -8.719 1.00 . B B . 105 TYR CA   1 1 
       17 37510 2 1 39 TYR CB   C   9.577  -0.061  -9.452 1.00 . B B . 105 TYR CB   1 1 
       17 37511 2 1 39 TYR CD1  C   9.920  -1.842  -7.694 1.00 . B B . 105 TYR CD1  1 1 
       17 37512 2 1 39 TYR CD2  C  11.644  -1.483  -9.351 1.00 . B B . 105 TYR CD2  1 1 
       17 37513 2 1 39 TYR CE1  C  10.687  -2.860  -7.119 1.00 . B B . 105 TYR CE1  1 1 
       17 37514 2 1 39 TYR CE2  C  12.411  -2.496  -8.774 1.00 . B B . 105 TYR CE2  1 1 
       17 37515 2 1 39 TYR CG   C  10.401  -1.152  -8.812 1.00 . B B . 105 TYR CG   1 1 
       17 37516 2 1 39 TYR CZ   C  11.932  -3.185  -7.662 1.00 . B B . 105 TYR CZ   1 1 
       17 37517 2 1 39 TYR H    H  11.598   1.514  -7.643 1.00 . B B . 105 TYR H    1 1 
       17 37518 2 1 39 TYR HA   H   9.363   2.055  -9.323 1.00 . B B . 105 TYR HA   1 1 
       17 37519 2 1 39 TYR HB2  H   8.533  -0.321  -9.374 1.00 . B B . 105 TYR HB2  1 1 
       17 37520 2 1 39 TYR HB3  H   9.843   0.043 -10.494 1.00 . B B . 105 TYR HB3  1 1 
       17 37521 2 1 39 TYR HD1  H   8.962  -1.601  -7.259 1.00 . B B . 105 TYR HD1  1 1 
       17 37522 2 1 39 TYR HD2  H  12.015  -0.950 -10.214 1.00 . B B . 105 TYR HD2  1 1 
       17 37523 2 1 39 TYR HE1  H  10.313  -3.390  -6.254 1.00 . B B . 105 TYR HE1  1 1 
       17 37524 2 1 39 TYR HE2  H  13.372  -2.745  -9.203 1.00 . B B . 105 TYR HE2  1 1 
       17 37525 2 1 39 TYR HH   H  12.350  -4.998  -7.517 1.00 . B B . 105 TYR HH   1 1 
       17 37526 2 1 39 TYR N    N  11.199   1.555  -8.537 1.00 . B B . 105 TYR N    1 1 
       17 37527 2 1 39 TYR O    O   9.665   1.135  -6.332 1.00 . B B . 105 TYR O    1 1 
       17 37528 2 1 39 TYR OH   O  12.686  -4.192  -7.103 1.00 . B B . 105 TYR OH   1 1 
       17 37529 2 1 40 ASN C    C   6.881  -0.126  -5.705 1.00 . B B . 106 ASN C    1 1 
       17 37530 2 1 40 ASN CA   C   6.917   1.293  -6.252 1.00 . B B . 106 ASN CA   1 1 
       17 37531 2 1 40 ASN CB   C   5.488   1.762  -6.535 1.00 . B B . 106 ASN CB   1 1 
       17 37532 2 1 40 ASN CG   C   5.177   3.045  -5.778 1.00 . B B . 106 ASN CG   1 1 
       17 37533 2 1 40 ASN H    H   7.298   1.389  -8.338 1.00 . B B . 106 ASN H    1 1 
       17 37534 2 1 40 ASN HA   H   7.373   1.962  -5.540 1.00 . B B . 106 ASN HA   1 1 
       17 37535 2 1 40 ASN HB2  H   5.347   1.930  -7.592 1.00 . B B . 106 ASN HB2  1 1 
       17 37536 2 1 40 ASN HB3  H   4.824   0.982  -6.190 1.00 . B B . 106 ASN HB3  1 1 
       17 37537 2 1 40 ASN HD21 H   6.954   3.856  -6.112 1.00 . B B . 106 ASN HD21 1 1 
       17 37538 2 1 40 ASN HD22 H   5.885   4.810  -5.218 1.00 . B B . 106 ASN HD22 1 1 
       17 37539 2 1 40 ASN N    N   7.730   1.344  -7.457 1.00 . B B . 106 ASN N    1 1 
       17 37540 2 1 40 ASN ND2  N   6.073   3.973  -5.694 1.00 . B B . 106 ASN ND2  1 1 
       17 37541 2 1 40 ASN O    O   6.797  -1.092  -6.473 1.00 . B B . 106 ASN O    1 1 
       17 37542 2 1 40 ASN OD1  O   4.075   3.203  -5.251 1.00 . B B . 106 ASN OD1  1 1 
       17 37543 2 1 41 PRO C    C   5.528  -2.305  -4.089 1.00 . B B . 107 PRO C    1 1 
       17 37544 2 1 41 PRO CA   C   6.850  -1.629  -3.781 1.00 . B B . 107 PRO CA   1 1 
       17 37545 2 1 41 PRO CB   C   6.925  -1.339  -2.272 1.00 . B B . 107 PRO CB   1 1 
       17 37546 2 1 41 PRO CD   C   6.828   0.774  -3.390 1.00 . B B . 107 PRO CD   1 1 
       17 37547 2 1 41 PRO CG   C   7.386   0.069  -2.170 1.00 . B B . 107 PRO CG   1 1 
       17 37548 2 1 41 PRO HA   H   7.697  -2.240  -4.049 1.00 . B B . 107 PRO HA   1 1 
       17 37549 2 1 41 PRO HB2  H   5.954  -1.464  -1.815 1.00 . B B . 107 PRO HB2  1 1 
       17 37550 2 1 41 PRO HB3  H   7.645  -1.990  -1.800 1.00 . B B . 107 PRO HB3  1 1 
       17 37551 2 1 41 PRO HD2  H   5.813   1.104  -3.212 1.00 . B B . 107 PRO HD2  1 1 
       17 37552 2 1 41 PRO HD3  H   7.462   1.605  -3.655 1.00 . B B . 107 PRO HD3  1 1 
       17 37553 2 1 41 PRO HG2  H   7.000   0.521  -1.267 1.00 . B B . 107 PRO HG2  1 1 
       17 37554 2 1 41 PRO HG3  H   8.461   0.111  -2.213 1.00 . B B . 107 PRO HG3  1 1 
       17 37555 2 1 41 PRO N    N   6.918  -0.277  -4.413 1.00 . B B . 107 PRO N    1 1 
       17 37556 2 1 41 PRO O    O   4.484  -1.646  -4.115 1.00 . B B . 107 PRO O    1 1 
       17 37557 2 1 42 SER C    C   3.508  -4.116  -2.988 1.00 . B B . 108 SER C    1 1 
       17 37558 2 1 42 SER CA   C   4.297  -4.358  -4.267 1.00 . B B . 108 SER CA   1 1 
       17 37559 2 1 42 SER CB   C   4.558  -5.854  -4.444 1.00 . B B . 108 SER CB   1 1 
       17 37560 2 1 42 SER H    H   6.382  -4.105  -4.030 1.00 . B B . 108 SER H    1 1 
       17 37561 2 1 42 SER HA   H   3.728  -3.982  -5.105 1.00 . B B . 108 SER HA   1 1 
       17 37562 2 1 42 SER HB2  H   4.914  -6.284  -3.522 1.00 . B B . 108 SER HB2  1 1 
       17 37563 2 1 42 SER HB3  H   3.627  -6.339  -4.701 1.00 . B B . 108 SER HB3  1 1 
       17 37564 2 1 42 SER HG   H   5.990  -5.218  -5.632 1.00 . B B . 108 SER HG   1 1 
       17 37565 2 1 42 SER N    N   5.543  -3.624  -4.166 1.00 . B B . 108 SER N    1 1 
       17 37566 2 1 42 SER O    O   4.096  -3.827  -1.937 1.00 . B B . 108 SER O    1 1 
       17 37567 2 1 42 SER OG   O   5.539  -6.054  -5.460 1.00 . B B . 108 SER OG   1 1 
       17 37568 2 1 43 LEU C    C   1.694  -4.831  -0.781 1.00 . B B . 109 LEU C    1 1 
       17 37569 2 1 43 LEU CA   C   1.357  -3.890  -1.927 1.00 . B B . 109 LEU CA   1 1 
       17 37570 2 1 43 LEU CB   C  -0.121  -4.023  -2.333 1.00 . B B . 109 LEU CB   1 1 
       17 37571 2 1 43 LEU CD1  C  -0.757  -2.228  -0.697 1.00 . B B . 109 LEU CD1  1 1 
       17 37572 2 1 43 LEU CD2  C  -2.503  -3.735  -1.643 1.00 . B B . 109 LEU CD2  1 1 
       17 37573 2 1 43 LEU CG   C  -1.050  -3.658  -1.165 1.00 . B B . 109 LEU CG   1 1 
       17 37574 2 1 43 LEU H    H   1.784  -4.405  -3.933 1.00 . B B . 109 LEU H    1 1 
       17 37575 2 1 43 LEU HA   H   1.536  -2.875  -1.595 1.00 . B B . 109 LEU HA   1 1 
       17 37576 2 1 43 LEU HB2  H  -0.325  -3.379  -3.175 1.00 . B B . 109 LEU HB2  1 1 
       17 37577 2 1 43 LEU HB3  H  -0.308  -5.048  -2.621 1.00 . B B . 109 LEU HB3  1 1 
       17 37578 2 1 43 LEU HD11 H   0.033  -2.234   0.040 1.00 . B B . 109 LEU HD11 1 1 
       17 37579 2 1 43 LEU HD12 H  -1.651  -1.818  -0.251 1.00 . B B . 109 LEU HD12 1 1 
       17 37580 2 1 43 LEU HD13 H  -0.470  -1.611  -1.538 1.00 . B B . 109 LEU HD13 1 1 
       17 37581 2 1 43 LEU HD21 H  -3.130  -4.068  -0.832 1.00 . B B . 109 LEU HD21 1 1 
       17 37582 2 1 43 LEU HD22 H  -2.584  -4.425  -2.469 1.00 . B B . 109 LEU HD22 1 1 
       17 37583 2 1 43 LEU HD23 H  -2.830  -2.759  -1.973 1.00 . B B . 109 LEU HD23 1 1 
       17 37584 2 1 43 LEU HG   H  -0.900  -4.334  -0.337 1.00 . B B . 109 LEU HG   1 1 
       17 37585 2 1 43 LEU N    N   2.199  -4.199  -3.069 1.00 . B B . 109 LEU N    1 1 
       17 37586 2 1 43 LEU O    O   1.915  -4.389   0.350 1.00 . B B . 109 LEU O    1 1 
       17 37587 2 1 44 GLN C    C   3.654  -6.648   0.471 1.00 . B B . 110 GLN C    1 1 
       17 37588 2 1 44 GLN CA   C   2.297  -7.069  -0.081 1.00 . B B . 110 GLN CA   1 1 
       17 37589 2 1 44 GLN CB   C   2.426  -8.480  -0.691 1.00 . B B . 110 GLN CB   1 1 
       17 37590 2 1 44 GLN CD   C   3.469 -10.730  -0.116 1.00 . B B . 110 GLN CD   1 1 
       17 37591 2 1 44 GLN CG   C   2.719  -9.505   0.425 1.00 . B B . 110 GLN CG   1 1 
       17 37592 2 1 44 GLN H    H   1.767  -6.381  -2.027 1.00 . B B . 110 GLN H    1 1 
       17 37593 2 1 44 GLN HA   H   1.575  -7.095   0.719 1.00 . B B . 110 GLN HA   1 1 
       17 37594 2 1 44 GLN HB2  H   1.508  -8.760  -1.196 1.00 . B B . 110 GLN HB2  1 1 
       17 37595 2 1 44 GLN HB3  H   3.261  -8.445  -1.374 1.00 . B B . 110 GLN HB3  1 1 
       17 37596 2 1 44 GLN HE21 H   3.597 -10.103  -2.026 1.00 . B B . 110 GLN HE21 1 1 
       17 37597 2 1 44 GLN HE22 H   4.302 -11.581  -1.677 1.00 . B B . 110 GLN HE22 1 1 
       17 37598 2 1 44 GLN HG2  H   3.313  -9.065   1.211 1.00 . B B . 110 GLN HG2  1 1 
       17 37599 2 1 44 GLN HG3  H   1.781  -9.842   0.842 1.00 . B B . 110 GLN HG3  1 1 
       17 37600 2 1 44 GLN N    N   1.868  -6.111  -1.091 1.00 . B B . 110 GLN N    1 1 
       17 37601 2 1 44 GLN NE2  N   3.803 -10.797  -1.368 1.00 . B B . 110 GLN NE2  1 1 
       17 37602 2 1 44 GLN O    O   3.862  -6.625   1.680 1.00 . B B . 110 GLN O    1 1 
       17 37603 2 1 44 GLN OE1  O   3.765 -11.653   0.643 1.00 . B B . 110 GLN OE1  1 1 
       17 37604 2 1 45 LEU C    C   5.840  -4.637   0.846 1.00 . B B . 111 LEU C    1 1 
       17 37605 2 1 45 LEU CA   C   5.906  -5.880  -0.010 1.00 . B B . 111 LEU CA   1 1 
       17 37606 2 1 45 LEU CB   C   6.784  -5.603  -1.234 1.00 . B B . 111 LEU CB   1 1 
       17 37607 2 1 45 LEU CD1  C   7.826  -6.608  -3.284 1.00 . B B . 111 LEU CD1  1 1 
       17 37608 2 1 45 LEU CD2  C   8.030  -7.780  -1.083 1.00 . B B . 111 LEU CD2  1 1 
       17 37609 2 1 45 LEU CG   C   7.113  -6.916  -1.962 1.00 . B B . 111 LEU CG   1 1 
       17 37610 2 1 45 LEU H    H   4.328  -6.299  -1.372 1.00 . B B . 111 LEU H    1 1 
       17 37611 2 1 45 LEU HA   H   6.363  -6.670   0.566 1.00 . B B . 111 LEU HA   1 1 
       17 37612 2 1 45 LEU HB2  H   6.232  -4.941  -1.885 1.00 . B B . 111 LEU HB2  1 1 
       17 37613 2 1 45 LEU HB3  H   7.690  -5.102  -0.927 1.00 . B B . 111 LEU HB3  1 1 
       17 37614 2 1 45 LEU HD11 H   7.639  -5.593  -3.600 1.00 . B B . 111 LEU HD11 1 1 
       17 37615 2 1 45 LEU HD12 H   7.461  -7.277  -4.049 1.00 . B B . 111 LEU HD12 1 1 
       17 37616 2 1 45 LEU HD13 H   8.889  -6.756  -3.169 1.00 . B B . 111 LEU HD13 1 1 
       17 37617 2 1 45 LEU HD21 H   7.432  -8.503  -0.550 1.00 . B B . 111 LEU HD21 1 1 
       17 37618 2 1 45 LEU HD22 H   8.578  -7.175  -0.379 1.00 . B B . 111 LEU HD22 1 1 
       17 37619 2 1 45 LEU HD23 H   8.728  -8.314  -1.711 1.00 . B B . 111 LEU HD23 1 1 
       17 37620 2 1 45 LEU HG   H   6.208  -7.465  -2.187 1.00 . B B . 111 LEU HG   1 1 
       17 37621 2 1 45 LEU N    N   4.568  -6.290  -0.424 1.00 . B B . 111 LEU N    1 1 
       17 37622 2 1 45 LEU O    O   6.464  -4.570   1.905 1.00 . B B . 111 LEU O    1 1 
       17 37623 2 1 46 ALA C    C   4.293  -2.797   2.559 1.00 . B B . 112 ALA C    1 1 
       17 37624 2 1 46 ALA CA   C   4.861  -2.466   1.191 1.00 . B B . 112 ALA CA   1 1 
       17 37625 2 1 46 ALA CB   C   3.938  -1.499   0.449 1.00 . B B . 112 ALA CB   1 1 
       17 37626 2 1 46 ALA H    H   4.530  -3.820  -0.411 1.00 . B B . 112 ALA H    1 1 
       17 37627 2 1 46 ALA HA   H   5.826  -1.999   1.319 1.00 . B B . 112 ALA HA   1 1 
       17 37628 2 1 46 ALA HB1  H   2.927  -1.880   0.475 1.00 . B B . 112 ALA HB1  1 1 
       17 37629 2 1 46 ALA HB2  H   4.263  -1.430  -0.577 1.00 . B B . 112 ALA HB2  1 1 
       17 37630 2 1 46 ALA HB3  H   3.976  -0.524   0.916 1.00 . B B . 112 ALA HB3  1 1 
       17 37631 2 1 46 ALA N    N   5.033  -3.685   0.426 1.00 . B B . 112 ALA N    1 1 
       17 37632 2 1 46 ALA O    O   4.808  -2.349   3.585 1.00 . B B . 112 ALA O    1 1 
       17 37633 2 1 47 LEU C    C   3.743  -4.902   4.643 1.00 . B B . 113 LEU C    1 1 
       17 37634 2 1 47 LEU CA   C   2.705  -4.134   3.814 1.00 . B B . 113 LEU CA   1 1 
       17 37635 2 1 47 LEU CB   C   1.488  -5.016   3.523 1.00 . B B . 113 LEU CB   1 1 
       17 37636 2 1 47 LEU CD1  C  -0.771  -5.087   2.443 1.00 . B B . 113 LEU CD1  1 1 
       17 37637 2 1 47 LEU CD2  C  -0.239  -3.269   4.053 1.00 . B B . 113 LEU CD2  1 1 
       17 37638 2 1 47 LEU CG   C   0.336  -4.166   2.953 1.00 . B B . 113 LEU CG   1 1 
       17 37639 2 1 47 LEU H    H   2.971  -4.036   1.718 1.00 . B B . 113 LEU H    1 1 
       17 37640 2 1 47 LEU HA   H   2.384  -3.275   4.384 1.00 . B B . 113 LEU HA   1 1 
       17 37641 2 1 47 LEU HB2  H   1.779  -5.774   2.813 1.00 . B B . 113 LEU HB2  1 1 
       17 37642 2 1 47 LEU HB3  H   1.170  -5.482   4.441 1.00 . B B . 113 LEU HB3  1 1 
       17 37643 2 1 47 LEU HD11 H  -1.581  -4.484   2.058 1.00 . B B . 113 LEU HD11 1 1 
       17 37644 2 1 47 LEU HD12 H  -1.134  -5.685   3.264 1.00 . B B . 113 LEU HD12 1 1 
       17 37645 2 1 47 LEU HD13 H  -0.388  -5.725   1.661 1.00 . B B . 113 LEU HD13 1 1 
       17 37646 2 1 47 LEU HD21 H   0.401  -2.414   4.209 1.00 . B B . 113 LEU HD21 1 1 
       17 37647 2 1 47 LEU HD22 H  -0.339  -3.824   4.973 1.00 . B B . 113 LEU HD22 1 1 
       17 37648 2 1 47 LEU HD23 H  -1.215  -2.924   3.746 1.00 . B B . 113 LEU HD23 1 1 
       17 37649 2 1 47 LEU HG   H   0.692  -3.559   2.132 1.00 . B B . 113 LEU HG   1 1 
       17 37650 2 1 47 LEU N    N   3.295  -3.667   2.570 1.00 . B B . 113 LEU N    1 1 
       17 37651 2 1 47 LEU O    O   3.869  -4.692   5.857 1.00 . B B . 113 LEU O    1 1 
       17 37652 2 1 48 LYS C    C   6.645  -5.497   5.217 1.00 . B B . 114 LYS C    1 1 
       17 37653 2 1 48 LYS CA   C   5.621  -6.468   4.641 1.00 . B B . 114 LYS CA   1 1 
       17 37654 2 1 48 LYS CB   C   6.327  -7.420   3.657 1.00 . B B . 114 LYS CB   1 1 
       17 37655 2 1 48 LYS CD   C   6.077  -9.520   2.268 1.00 . B B . 114 LYS CD   1 1 
       17 37656 2 1 48 LYS CE   C   7.360 -10.178   2.814 1.00 . B B . 114 LYS CE   1 1 
       17 37657 2 1 48 LYS CG   C   5.422  -8.616   3.342 1.00 . B B . 114 LYS CG   1 1 
       17 37658 2 1 48 LYS H    H   4.408  -5.836   3.002 1.00 . B B . 114 LYS H    1 1 
       17 37659 2 1 48 LYS HA   H   5.199  -7.064   5.441 1.00 . B B . 114 LYS HA   1 1 
       17 37660 2 1 48 LYS HB2  H   6.570  -6.872   2.759 1.00 . B B . 114 LYS HB2  1 1 
       17 37661 2 1 48 LYS HB3  H   7.237  -7.767   4.121 1.00 . B B . 114 LYS HB3  1 1 
       17 37662 2 1 48 LYS HD2  H   5.382 -10.292   1.979 1.00 . B B . 114 LYS HD2  1 1 
       17 37663 2 1 48 LYS HD3  H   6.322  -8.944   1.388 1.00 . B B . 114 LYS HD3  1 1 
       17 37664 2 1 48 LYS HE2  H   7.670 -10.969   2.147 1.00 . B B . 114 LYS HE2  1 1 
       17 37665 2 1 48 LYS HE3  H   8.155  -9.447   2.868 1.00 . B B . 114 LYS HE3  1 1 
       17 37666 2 1 48 LYS HG2  H   5.283  -9.162   4.261 1.00 . B B . 114 LYS HG2  1 1 
       17 37667 2 1 48 LYS HG3  H   4.456  -8.281   3.001 1.00 . B B . 114 LYS HG3  1 1 
       17 37668 2 1 48 LYS HZ1  H   6.145 -10.708   4.513 1.00 . B B . 114 LYS HZ1  1 1 
       17 37669 2 1 48 LYS HZ2  H   7.752 -10.310   4.878 1.00 . B B . 114 LYS HZ2  1 1 
       17 37670 2 1 48 LYS HZ3  H   7.438 -11.743   4.164 1.00 . B B . 114 LYS HZ3  1 1 
       17 37671 2 1 48 LYS N    N   4.541  -5.740   3.971 1.00 . B B . 114 LYS N    1 1 
       17 37672 2 1 48 LYS NZ   N   7.118 -10.749   4.166 1.00 . B B . 114 LYS NZ   1 1 
       17 37673 2 1 48 LYS O    O   7.045  -5.624   6.375 1.00 . B B . 114 LYS O    1 1 
       17 37674 2 1 49 ILE C    C   7.308  -2.752   6.107 1.00 . B B . 115 ILE C    1 1 
       17 37675 2 1 49 ILE CA   C   7.925  -3.462   4.924 1.00 . B B . 115 ILE CA   1 1 
       17 37676 2 1 49 ILE CB   C   8.251  -2.453   3.805 1.00 . B B . 115 ILE CB   1 1 
       17 37677 2 1 49 ILE CD1  C   9.161  -2.232   1.488 1.00 . B B . 115 ILE CD1  1 1 
       17 37678 2 1 49 ILE CG1  C   9.063  -3.146   2.711 1.00 . B B . 115 ILE CG1  1 1 
       17 37679 2 1 49 ILE CG2  C   9.070  -1.280   4.363 1.00 . B B . 115 ILE CG2  1 1 
       17 37680 2 1 49 ILE H    H   6.597  -4.385   3.547 1.00 . B B . 115 ILE H    1 1 
       17 37681 2 1 49 ILE HA   H   8.837  -3.936   5.251 1.00 . B B . 115 ILE HA   1 1 
       17 37682 2 1 49 ILE HB   H   7.324  -2.078   3.396 1.00 . B B . 115 ILE HB   1 1 
       17 37683 2 1 49 ILE HD11 H   8.195  -2.159   1.010 1.00 . B B . 115 ILE HD11 1 1 
       17 37684 2 1 49 ILE HD12 H   9.877  -2.652   0.797 1.00 . B B . 115 ILE HD12 1 1 
       17 37685 2 1 49 ILE HD13 H   9.488  -1.251   1.798 1.00 . B B . 115 ILE HD13 1 1 
       17 37686 2 1 49 ILE HG12 H  10.059  -3.343   3.082 1.00 . B B . 115 ILE HG12 1 1 
       17 37687 2 1 49 ILE HG13 H   8.584  -4.071   2.433 1.00 . B B . 115 ILE HG13 1 1 
       17 37688 2 1 49 ILE HG21 H   8.411  -0.446   4.549 1.00 . B B . 115 ILE HG21 1 1 
       17 37689 2 1 49 ILE HG22 H   9.807  -0.977   3.634 1.00 . B B . 115 ILE HG22 1 1 
       17 37690 2 1 49 ILE HG23 H   9.566  -1.561   5.281 1.00 . B B . 115 ILE HG23 1 1 
       17 37691 2 1 49 ILE N    N   6.996  -4.477   4.442 1.00 . B B . 115 ILE N    1 1 
       17 37692 2 1 49 ILE O    O   7.941  -2.604   7.163 1.00 . B B . 115 ILE O    1 1 
       17 37693 2 1 50 ALA C    C   5.341  -2.703   8.269 1.00 . B B . 116 ALA C    1 1 
       17 37694 2 1 50 ALA CA   C   5.309  -1.800   7.058 1.00 . B B . 116 ALA CA   1 1 
       17 37695 2 1 50 ALA CB   C   3.859  -1.512   6.643 1.00 . B B . 116 ALA CB   1 1 
       17 37696 2 1 50 ALA H    H   5.565  -2.635   5.136 1.00 . B B . 116 ALA H    1 1 
       17 37697 2 1 50 ALA HA   H   5.782  -0.875   7.338 1.00 . B B . 116 ALA HA   1 1 
       17 37698 2 1 50 ALA HB1  H   3.478  -0.672   7.202 1.00 . B B . 116 ALA HB1  1 1 
       17 37699 2 1 50 ALA HB2  H   3.235  -2.372   6.837 1.00 . B B . 116 ALA HB2  1 1 
       17 37700 2 1 50 ALA HB3  H   3.818  -1.280   5.589 1.00 . B B . 116 ALA HB3  1 1 
       17 37701 2 1 50 ALA N    N   6.033  -2.417   5.973 1.00 . B B . 116 ALA N    1 1 
       17 37702 2 1 50 ALA O    O   5.599  -2.247   9.389 1.00 . B B . 116 ALA O    1 1 
       17 37703 2 1 51 TYR C    C   6.591  -4.978   9.753 1.00 . B B . 117 TYR C    1 1 
       17 37704 2 1 51 TYR CA   C   5.206  -4.958   9.113 1.00 . B B . 117 TYR CA   1 1 
       17 37705 2 1 51 TYR CB   C   4.859  -6.354   8.602 1.00 . B B . 117 TYR CB   1 1 
       17 37706 2 1 51 TYR CD1  C   3.973  -7.412  10.697 1.00 . B B . 117 TYR CD1  1 1 
       17 37707 2 1 51 TYR CD2  C   6.110  -8.155   9.840 1.00 . B B . 117 TYR CD2  1 1 
       17 37708 2 1 51 TYR CE1  C   4.082  -8.313  11.753 1.00 . B B . 117 TYR CE1  1 1 
       17 37709 2 1 51 TYR CE2  C   6.224  -9.056  10.901 1.00 . B B . 117 TYR CE2  1 1 
       17 37710 2 1 51 TYR CG   C   4.985  -7.333   9.740 1.00 . B B . 117 TYR CG   1 1 
       17 37711 2 1 51 TYR CZ   C   5.210  -9.137  11.857 1.00 . B B . 117 TYR CZ   1 1 
       17 37712 2 1 51 TYR H    H   4.986  -4.284   7.111 1.00 . B B . 117 TYR H    1 1 
       17 37713 2 1 51 TYR HA   H   4.481  -4.680   9.862 1.00 . B B . 117 TYR HA   1 1 
       17 37714 2 1 51 TYR HB2  H   3.854  -6.366   8.209 1.00 . B B . 117 TYR HB2  1 1 
       17 37715 2 1 51 TYR HB3  H   5.542  -6.637   7.816 1.00 . B B . 117 TYR HB3  1 1 
       17 37716 2 1 51 TYR HD1  H   3.099  -6.777  10.630 1.00 . B B . 117 TYR HD1  1 1 
       17 37717 2 1 51 TYR HD2  H   6.902  -8.104   9.106 1.00 . B B . 117 TYR HD2  1 1 
       17 37718 2 1 51 TYR HE1  H   3.285  -8.354  12.481 1.00 . B B . 117 TYR HE1  1 1 
       17 37719 2 1 51 TYR HE2  H   7.099  -9.689  10.972 1.00 . B B . 117 TYR HE2  1 1 
       17 37720 2 1 51 TYR HH   H   5.202 -10.920  12.568 1.00 . B B . 117 TYR HH   1 1 
       17 37721 2 1 51 TYR N    N   5.150  -3.990   8.035 1.00 . B B . 117 TYR N    1 1 
       17 37722 2 1 51 TYR O    O   6.715  -4.931  10.981 1.00 . B B . 117 TYR O    1 1 
       17 37723 2 1 51 TYR OH   O   5.320 -10.022  12.904 1.00 . B B . 117 TYR OH   1 1 
       17 37724 2 1 52 TYR C    C   9.320  -3.820  10.173 1.00 . B B . 118 TYR C    1 1 
       17 37725 2 1 52 TYR CA   C   9.005  -5.106   9.447 1.00 . B B . 118 TYR CA   1 1 
       17 37726 2 1 52 TYR CB   C  10.028  -5.333   8.331 1.00 . B B . 118 TYR CB   1 1 
       17 37727 2 1 52 TYR CD1  C   9.538  -7.815   8.327 1.00 . B B . 118 TYR CD1  1 1 
       17 37728 2 1 52 TYR CD2  C   9.635  -6.625   6.222 1.00 . B B . 118 TYR CD2  1 1 
       17 37729 2 1 52 TYR CE1  C   9.251  -8.995   7.642 1.00 . B B . 118 TYR CE1  1 1 
       17 37730 2 1 52 TYR CE2  C   9.349  -7.799   5.543 1.00 . B B . 118 TYR CE2  1 1 
       17 37731 2 1 52 TYR CG   C   9.728  -6.624   7.610 1.00 . B B . 118 TYR CG   1 1 
       17 37732 2 1 52 TYR CZ   C   9.155  -8.983   6.251 1.00 . B B . 118 TYR CZ   1 1 
       17 37733 2 1 52 TYR H    H   7.474  -5.114   7.955 1.00 . B B . 118 TYR H    1 1 
       17 37734 2 1 52 TYR HA   H   9.078  -5.913  10.161 1.00 . B B . 118 TYR HA   1 1 
       17 37735 2 1 52 TYR HB2  H   9.995  -4.499   7.644 1.00 . B B . 118 TYR HB2  1 1 
       17 37736 2 1 52 TYR HB3  H  11.018  -5.383   8.762 1.00 . B B . 118 TYR HB3  1 1 
       17 37737 2 1 52 TYR HD1  H   9.607  -7.832   9.406 1.00 . B B . 118 TYR HD1  1 1 
       17 37738 2 1 52 TYR HD2  H   9.784  -5.708   5.674 1.00 . B B . 118 TYR HD2  1 1 
       17 37739 2 1 52 TYR HE1  H   9.099  -9.916   8.188 1.00 . B B . 118 TYR HE1  1 1 
       17 37740 2 1 52 TYR HE2  H   9.282  -7.784   4.466 1.00 . B B . 118 TYR HE2  1 1 
       17 37741 2 1 52 TYR HH   H   9.742 -10.530   5.381 1.00 . B B . 118 TYR HH   1 1 
       17 37742 2 1 52 TYR N    N   7.634  -5.063   8.925 1.00 . B B . 118 TYR N    1 1 
       17 37743 2 1 52 TYR O    O   9.870  -3.833  11.275 1.00 . B B . 118 TYR O    1 1 
       17 37744 2 1 52 TYR OH   O   8.871 -10.140   5.573 1.00 . B B . 118 TYR OH   1 1 
       17 37745 2 1 53 LEU C    C   8.222  -1.328  11.458 1.00 . B B . 119 LEU C    1 1 
       17 37746 2 1 53 LEU CA   C   9.092  -1.410  10.217 1.00 . B B . 119 LEU CA   1 1 
       17 37747 2 1 53 LEU CB   C   8.781  -0.249   9.264 1.00 . B B . 119 LEU CB   1 1 
       17 37748 2 1 53 LEU CD1  C   9.443   0.898   7.130 1.00 . B B . 119 LEU CD1  1 1 
       17 37749 2 1 53 LEU CD2  C  11.213  -0.092   8.595 1.00 . B B . 119 LEU CD2  1 1 
       17 37750 2 1 53 LEU CG   C   9.775  -0.249   8.085 1.00 . B B . 119 LEU CG   1 1 
       17 37751 2 1 53 LEU H    H   8.459  -2.767   8.712 1.00 . B B . 119 LEU H    1 1 
       17 37752 2 1 53 LEU HA   H  10.116  -1.330  10.545 1.00 . B B . 119 LEU HA   1 1 
       17 37753 2 1 53 LEU HB2  H   7.775  -0.386   8.899 1.00 . B B . 119 LEU HB2  1 1 
       17 37754 2 1 53 LEU HB3  H   8.845   0.684   9.802 1.00 . B B . 119 LEU HB3  1 1 
       17 37755 2 1 53 LEU HD11 H   8.810   0.544   6.332 1.00 . B B . 119 LEU HD11 1 1 
       17 37756 2 1 53 LEU HD12 H  10.356   1.293   6.711 1.00 . B B . 119 LEU HD12 1 1 
       17 37757 2 1 53 LEU HD13 H   8.938   1.687   7.665 1.00 . B B . 119 LEU HD13 1 1 
       17 37758 2 1 53 LEU HD21 H  11.798   0.459   7.872 1.00 . B B . 119 LEU HD21 1 1 
       17 37759 2 1 53 LEU HD22 H  11.651  -1.071   8.725 1.00 . B B . 119 LEU HD22 1 1 
       17 37760 2 1 53 LEU HD23 H  11.221   0.429   9.538 1.00 . B B . 119 LEU HD23 1 1 
       17 37761 2 1 53 LEU HG   H   9.679  -1.173   7.534 1.00 . B B . 119 LEU HG   1 1 
       17 37762 2 1 53 LEU N    N   8.921  -2.705   9.578 1.00 . B B . 119 LEU N    1 1 
       17 37763 2 1 53 LEU O    O   8.501  -0.554  12.376 1.00 . B B . 119 LEU O    1 1 
       17 37764 2 1 54 ASN C    C   5.546  -0.613  12.621 1.00 . B B . 120 ASN C    1 1 
       17 37765 2 1 54 ASN CA   C   6.126  -2.009  12.499 1.00 . B B . 120 ASN CA   1 1 
       17 37766 2 1 54 ASN CB   C   6.730  -2.469  13.831 1.00 . B B . 120 ASN CB   1 1 
       17 37767 2 1 54 ASN CG   C   5.627  -2.990  14.745 1.00 . B B . 120 ASN CG   1 1 
       17 37768 2 1 54 ASN H    H   6.901  -2.569  10.624 1.00 . B B . 120 ASN H    1 1 
       17 37769 2 1 54 ASN HA   H   5.319  -2.678  12.233 1.00 . B B . 120 ASN HA   1 1 
       17 37770 2 1 54 ASN HB2  H   7.450  -3.250  13.646 1.00 . B B . 120 ASN HB2  1 1 
       17 37771 2 1 54 ASN HB3  H   7.228  -1.640  14.312 1.00 . B B . 120 ASN HB3  1 1 
       17 37772 2 1 54 ASN HD21 H   5.813  -4.873  14.156 1.00 . B B . 120 ASN HD21 1 1 
       17 37773 2 1 54 ASN HD22 H   4.629  -4.599  15.329 1.00 . B B . 120 ASN HD22 1 1 
       17 37774 2 1 54 ASN N    N   7.111  -2.047  11.428 1.00 . B B . 120 ASN N    1 1 
       17 37775 2 1 54 ASN ND2  N   5.334  -4.250  14.741 1.00 . B B . 120 ASN ND2  1 1 
       17 37776 2 1 54 ASN O    O   5.251  -0.129  13.713 1.00 . B B . 120 ASN O    1 1 
       17 37777 2 1 54 ASN OD1  O   5.006  -2.220  15.481 1.00 . B B . 120 ASN OD1  1 1 
       17 37778 2 1 55 THR C    C   3.631   1.129  10.223 1.00 . B B . 121 THR C    1 1 
       17 37779 2 1 55 THR CA   C   4.619   1.248  11.373 1.00 . B B . 121 THR CA   1 1 
       17 37780 2 1 55 THR CB   C   5.637   2.405  11.141 1.00 . B B . 121 THR CB   1 1 
       17 37781 2 1 55 THR CG2  C   5.882   2.618   9.648 1.00 . B B . 121 THR CG2  1 1 
       17 37782 2 1 55 THR H    H   5.488  -0.507  10.642 1.00 . B B . 121 THR H    1 1 
       17 37783 2 1 55 THR HA   H   4.074   1.415  12.290 1.00 . B B . 121 THR HA   1 1 
       17 37784 2 1 55 THR HB   H   6.573   2.130  11.608 1.00 . B B . 121 THR HB   1 1 
       17 37785 2 1 55 THR HG1  H   5.220   4.356  11.095 1.00 . B B . 121 THR HG1  1 1 
       17 37786 2 1 55 THR HG21 H   4.953   2.866   9.155 1.00 . B B . 121 THR HG21 1 1 
       17 37787 2 1 55 THR HG22 H   6.283   1.711   9.224 1.00 . B B . 121 THR HG22 1 1 
       17 37788 2 1 55 THR HG23 H   6.586   3.424   9.507 1.00 . B B . 121 THR HG23 1 1 
       17 37789 2 1 55 THR N    N   5.301  -0.022  11.476 1.00 . B B . 121 THR N    1 1 
       17 37790 2 1 55 THR O    O   3.779   0.240   9.374 1.00 . B B . 121 THR O    1 1 
       17 37791 2 1 55 THR OG1  O   5.155   3.621  11.731 1.00 . B B . 121 THR OG1  1 1 
       17 37792 2 1 56 PRO C    C   2.175   2.031   7.744 1.00 . B B . 122 PRO C    1 1 
       17 37793 2 1 56 PRO CA   C   1.572   1.815   9.132 1.00 . B B . 122 PRO CA   1 1 
       17 37794 2 1 56 PRO CB   C   0.564   2.920   9.447 1.00 . B B . 122 PRO CB   1 1 
       17 37795 2 1 56 PRO CD   C   2.340   3.079  11.075 1.00 . B B . 122 PRO CD   1 1 
       17 37796 2 1 56 PRO CG   C   0.855   3.325  10.858 1.00 . B B . 122 PRO CG   1 1 
       17 37797 2 1 56 PRO HA   H   1.069   0.868   9.237 1.00 . B B . 122 PRO HA   1 1 
       17 37798 2 1 56 PRO HB2  H   0.634   3.709   8.715 1.00 . B B . 122 PRO HB2  1 1 
       17 37799 2 1 56 PRO HB3  H  -0.429   2.496   9.391 1.00 . B B . 122 PRO HB3  1 1 
       17 37800 2 1 56 PRO HD2  H   2.924   3.947  10.800 1.00 . B B . 122 PRO HD2  1 1 
       17 37801 2 1 56 PRO HD3  H   2.530   2.804  12.102 1.00 . B B . 122 PRO HD3  1 1 
       17 37802 2 1 56 PRO HG2  H   0.651   4.382  10.972 1.00 . B B . 122 PRO HG2  1 1 
       17 37803 2 1 56 PRO HG3  H   0.284   2.745  11.571 1.00 . B B . 122 PRO HG3  1 1 
       17 37804 2 1 56 PRO N    N   2.607   1.931  10.199 1.00 . B B . 122 PRO N    1 1 
       17 37805 2 1 56 PRO O    O   3.099   2.828   7.573 1.00 . B B . 122 PRO O    1 1 
       17 37806 2 1 57 LEU C    C   2.046   2.935   4.932 1.00 . B B . 123 LEU C    1 1 
       17 37807 2 1 57 LEU CA   C   2.106   1.475   5.385 1.00 . B B . 123 LEU CA   1 1 
       17 37808 2 1 57 LEU CB   C   1.245   0.591   4.458 1.00 . B B . 123 LEU CB   1 1 
       17 37809 2 1 57 LEU CD1  C   1.350  -0.520   2.213 1.00 . B B . 123 LEU CD1  1 1 
       17 37810 2 1 57 LEU CD2  C   0.954   1.937   2.360 1.00 . B B . 123 LEU CD2  1 1 
       17 37811 2 1 57 LEU CG   C   1.691   0.750   2.994 1.00 . B B . 123 LEU CG   1 1 
       17 37812 2 1 57 LEU H    H   0.900   0.729   6.970 1.00 . B B . 123 LEU H    1 1 
       17 37813 2 1 57 LEU HA   H   3.129   1.128   5.343 1.00 . B B . 123 LEU HA   1 1 
       17 37814 2 1 57 LEU HB2  H   1.363  -0.437   4.771 1.00 . B B . 123 LEU HB2  1 1 
       17 37815 2 1 57 LEU HB3  H   0.207   0.870   4.558 1.00 . B B . 123 LEU HB3  1 1 
       17 37816 2 1 57 LEU HD11 H   0.312  -0.773   2.366 1.00 . B B . 123 LEU HD11 1 1 
       17 37817 2 1 57 LEU HD12 H   1.971  -1.339   2.541 1.00 . B B . 123 LEU HD12 1 1 
       17 37818 2 1 57 LEU HD13 H   1.514  -0.337   1.161 1.00 . B B . 123 LEU HD13 1 1 
       17 37819 2 1 57 LEU HD21 H   0.077   2.197   2.936 1.00 . B B . 123 LEU HD21 1 1 
       17 37820 2 1 57 LEU HD22 H   0.647   1.680   1.358 1.00 . B B . 123 LEU HD22 1 1 
       17 37821 2 1 57 LEU HD23 H   1.606   2.796   2.314 1.00 . B B . 123 LEU HD23 1 1 
       17 37822 2 1 57 LEU HG   H   2.758   0.910   2.943 1.00 . B B . 123 LEU HG   1 1 
       17 37823 2 1 57 LEU N    N   1.626   1.356   6.756 1.00 . B B . 123 LEU N    1 1 
       17 37824 2 1 57 LEU O    O   2.965   3.435   4.271 1.00 . B B . 123 LEU O    1 1 
       17 37825 2 1 58 GLU C    C   1.857   5.887   5.523 1.00 . B B . 124 GLU C    1 1 
       17 37826 2 1 58 GLU CA   C   0.759   5.006   4.930 1.00 . B B . 124 GLU CA   1 1 
       17 37827 2 1 58 GLU CB   C  -0.608   5.480   5.424 1.00 . B B . 124 GLU CB   1 1 
       17 37828 2 1 58 GLU CD   C  -3.082   5.110   5.153 1.00 . B B . 124 GLU CD   1 1 
       17 37829 2 1 58 GLU CG   C  -1.703   4.675   4.710 1.00 . B B . 124 GLU CG   1 1 
       17 37830 2 1 58 GLU H    H   0.289   3.154   5.837 1.00 . B B . 124 GLU H    1 1 
       17 37831 2 1 58 GLU HA   H   0.791   5.101   3.854 1.00 . B B . 124 GLU HA   1 1 
       17 37832 2 1 58 GLU HB2  H  -0.688   5.363   6.494 1.00 . B B . 124 GLU HB2  1 1 
       17 37833 2 1 58 GLU HB3  H  -0.728   6.523   5.174 1.00 . B B . 124 GLU HB3  1 1 
       17 37834 2 1 58 GLU HG2  H  -1.630   4.824   3.646 1.00 . B B . 124 GLU HG2  1 1 
       17 37835 2 1 58 GLU HG3  H  -1.580   3.626   4.938 1.00 . B B . 124 GLU HG3  1 1 
       17 37836 2 1 58 GLU N    N   0.968   3.611   5.304 1.00 . B B . 124 GLU N    1 1 
       17 37837 2 1 58 GLU O    O   2.265   6.886   4.924 1.00 . B B . 124 GLU O    1 1 
       17 37838 2 1 58 GLU OE1  O  -3.193   6.122   5.814 1.00 . B B . 124 GLU OE1  1 1 
       17 37839 2 1 58 GLU OE2  O  -4.008   4.432   4.825 1.00 . B B . 124 GLU OE2  1 1 
       17 37840 2 1 59 ASP C    C   4.643   6.203   6.514 1.00 . B B . 125 ASP C    1 1 
       17 37841 2 1 59 ASP CA   C   3.397   6.232   7.374 1.00 . B B . 125 ASP CA   1 1 
       17 37842 2 1 59 ASP CB   C   3.699   5.551   8.718 1.00 . B B . 125 ASP CB   1 1 
       17 37843 2 1 59 ASP CG   C   4.516   6.447   9.635 1.00 . B B . 125 ASP CG   1 1 
       17 37844 2 1 59 ASP H    H   1.971   4.684   7.099 1.00 . B B . 125 ASP H    1 1 
       17 37845 2 1 59 ASP HA   H   3.097   7.251   7.552 1.00 . B B . 125 ASP HA   1 1 
       17 37846 2 1 59 ASP HB2  H   2.785   5.233   9.196 1.00 . B B . 125 ASP HB2  1 1 
       17 37847 2 1 59 ASP HB3  H   4.275   4.664   8.497 1.00 . B B . 125 ASP HB3  1 1 
       17 37848 2 1 59 ASP N    N   2.329   5.504   6.695 1.00 . B B . 125 ASP N    1 1 
       17 37849 2 1 59 ASP O    O   5.454   7.144   6.514 1.00 . B B . 125 ASP O    1 1 
       17 37850 2 1 59 ASP OD1  O   4.344   7.649   9.576 1.00 . B B . 125 ASP OD1  1 1 
       17 37851 2 1 59 ASP OD2  O   5.289   5.915  10.406 1.00 . B B . 125 ASP OD2  1 1 
       17 37852 2 1 60 ILE C    C   5.768   5.322   3.596 1.00 . B B . 126 ILE C    1 1 
       17 37853 2 1 60 ILE CA   C   5.990   4.822   5.022 1.00 . B B . 126 ILE CA   1 1 
       17 37854 2 1 60 ILE CB   C   6.250   3.316   5.018 1.00 . B B . 126 ILE CB   1 1 
       17 37855 2 1 60 ILE CD1  C   5.998   1.373   6.553 1.00 . B B . 126 ILE CD1  1 1 
       17 37856 2 1 60 ILE CG1  C   6.369   2.837   6.462 1.00 . B B . 126 ILE CG1  1 1 
       17 37857 2 1 60 ILE CG2  C   7.556   3.004   4.281 1.00 . B B . 126 ILE CG2  1 1 
       17 37858 2 1 60 ILE H    H   4.162   4.362   5.952 1.00 . B B . 126 ILE H    1 1 
       17 37859 2 1 60 ILE HA   H   6.852   5.315   5.441 1.00 . B B . 126 ILE HA   1 1 
       17 37860 2 1 60 ILE HB   H   5.424   2.815   4.534 1.00 . B B . 126 ILE HB   1 1 
       17 37861 2 1 60 ILE HD11 H   6.743   0.898   7.170 1.00 . B B . 126 ILE HD11 1 1 
       17 37862 2 1 60 ILE HD12 H   5.965   0.918   5.574 1.00 . B B . 126 ILE HD12 1 1 
       17 37863 2 1 60 ILE HD13 H   5.027   1.324   7.027 1.00 . B B . 126 ILE HD13 1 1 
       17 37864 2 1 60 ILE HG12 H   7.392   2.937   6.788 1.00 . B B . 126 ILE HG12 1 1 
       17 37865 2 1 60 ILE HG13 H   5.723   3.405   7.116 1.00 . B B . 126 ILE HG13 1 1 
       17 37866 2 1 60 ILE HG21 H   7.754   1.948   4.376 1.00 . B B . 126 ILE HG21 1 1 
       17 37867 2 1 60 ILE HG22 H   8.362   3.561   4.733 1.00 . B B . 126 ILE HG22 1 1 
       17 37868 2 1 60 ILE HG23 H   7.471   3.264   3.236 1.00 . B B . 126 ILE HG23 1 1 
       17 37869 2 1 60 ILE N    N   4.825   5.077   5.845 1.00 . B B . 126 ILE N    1 1 
       17 37870 2 1 60 ILE O    O   6.594   6.061   3.051 1.00 . B B . 126 ILE O    1 1 
       17 37871 2 1 61 PHE C    C   3.068   6.211   1.671 1.00 . B B . 127 PHE C    1 1 
       17 37872 2 1 61 PHE CA   C   4.322   5.361   1.648 1.00 . B B . 127 PHE CA   1 1 
       17 37873 2 1 61 PHE CB   C   4.110   4.148   0.738 1.00 . B B . 127 PHE CB   1 1 
       17 37874 2 1 61 PHE CD1  C   6.402   3.588  -0.184 1.00 . B B . 127 PHE CD1  1 1 
       17 37875 2 1 61 PHE CD2  C   5.494   2.227   1.607 1.00 . B B . 127 PHE CD2  1 1 
       17 37876 2 1 61 PHE CE1  C   7.559   2.802  -0.192 1.00 . B B . 127 PHE CE1  1 1 
       17 37877 2 1 61 PHE CE2  C   6.651   1.440   1.598 1.00 . B B . 127 PHE CE2  1 1 
       17 37878 2 1 61 PHE CG   C   5.368   3.299   0.716 1.00 . B B . 127 PHE CG   1 1 
       17 37879 2 1 61 PHE CZ   C   7.683   1.726   0.701 1.00 . B B . 127 PHE CZ   1 1 
       17 37880 2 1 61 PHE H    H   4.014   4.363   3.493 1.00 . B B . 127 PHE H    1 1 
       17 37881 2 1 61 PHE HA   H   5.135   5.952   1.256 1.00 . B B . 127 PHE HA   1 1 
       17 37882 2 1 61 PHE HB2  H   3.271   3.577   1.104 1.00 . B B . 127 PHE HB2  1 1 
       17 37883 2 1 61 PHE HB3  H   3.886   4.496  -0.260 1.00 . B B . 127 PHE HB3  1 1 
       17 37884 2 1 61 PHE HD1  H   6.312   4.415  -0.873 1.00 . B B . 127 PHE HD1  1 1 
       17 37885 2 1 61 PHE HD2  H   4.694   2.007   2.301 1.00 . B B . 127 PHE HD2  1 1 
       17 37886 2 1 61 PHE HE1  H   8.354   3.026  -0.888 1.00 . B B . 127 PHE HE1  1 1 
       17 37887 2 1 61 PHE HE2  H   6.743   0.613   2.288 1.00 . B B . 127 PHE HE2  1 1 
       17 37888 2 1 61 PHE HZ   H   8.576   1.118   0.697 1.00 . B B . 127 PHE HZ   1 1 
       17 37889 2 1 61 PHE N    N   4.650   4.931   3.002 1.00 . B B . 127 PHE N    1 1 
       17 37890 2 1 61 PHE O    O   2.017   5.748   2.104 1.00 . B B . 127 PHE O    1 1 
       17 37891 2 1 62 GLN C    C   1.705   8.906  -0.062 1.00 . B B . 128 GLN C    1 1 
       17 37892 2 1 62 GLN CA   C   2.044   8.377   1.316 1.00 . B B . 128 GLN CA   1 1 
       17 37893 2 1 62 GLN CB   C   2.326   9.545   2.274 1.00 . B B . 128 GLN CB   1 1 
       17 37894 2 1 62 GLN CD   C   3.470   9.909   4.472 1.00 . B B . 128 GLN CD   1 1 
       17 37895 2 1 62 GLN CG   C   3.580   9.254   3.112 1.00 . B B . 128 GLN CG   1 1 
       17 37896 2 1 62 GLN H    H   4.064   7.791   0.969 1.00 . B B . 128 GLN H    1 1 
       17 37897 2 1 62 GLN HA   H   1.185   7.837   1.689 1.00 . B B . 128 GLN HA   1 1 
       17 37898 2 1 62 GLN HB2  H   2.458  10.463   1.726 1.00 . B B . 128 GLN HB2  1 1 
       17 37899 2 1 62 GLN HB3  H   1.480   9.649   2.937 1.00 . B B . 128 GLN HB3  1 1 
       17 37900 2 1 62 GLN HE21 H   2.793   8.276   5.322 1.00 . B B . 128 GLN HE21 1 1 
       17 37901 2 1 62 GLN HE22 H   2.955   9.616   6.365 1.00 . B B . 128 GLN HE22 1 1 
       17 37902 2 1 62 GLN HG2  H   3.696   8.191   3.241 1.00 . B B . 128 GLN HG2  1 1 
       17 37903 2 1 62 GLN HG3  H   4.454   9.636   2.605 1.00 . B B . 128 GLN HG3  1 1 
       17 37904 2 1 62 GLN N    N   3.183   7.464   1.260 1.00 . B B . 128 GLN N    1 1 
       17 37905 2 1 62 GLN NE2  N   3.039   9.219   5.472 1.00 . B B . 128 GLN NE2  1 1 
       17 37906 2 1 62 GLN O    O   2.542   9.531  -0.720 1.00 . B B . 128 GLN O    1 1 
       17 37907 2 1 62 GLN OE1  O   3.779  11.095   4.618 1.00 . B B . 128 GLN OE1  1 1 
       17 37908 2 1 63 TRP C    C  -0.205  10.676  -1.730 1.00 . B B . 129 TRP C    1 1 
       17 37909 2 1 63 TRP CA   C   0.007   9.176  -1.772 1.00 . B B . 129 TRP CA   1 1 
       17 37910 2 1 63 TRP CB   C  -1.299   8.479  -2.155 1.00 . B B . 129 TRP CB   1 1 
       17 37911 2 1 63 TRP CD1  C  -2.722   8.872  -0.097 1.00 . B B . 129 TRP CD1  1 1 
       17 37912 2 1 63 TRP CD2  C  -3.415  10.039  -1.880 1.00 . B B . 129 TRP CD2  1 1 
       17 37913 2 1 63 TRP CE2  C  -4.289  10.361  -0.823 1.00 . B B . 129 TRP CE2  1 1 
       17 37914 2 1 63 TRP CE3  C  -3.627  10.643  -3.124 1.00 . B B . 129 TRP CE3  1 1 
       17 37915 2 1 63 TRP CG   C  -2.430   9.094  -1.399 1.00 . B B . 129 TRP CG   1 1 
       17 37916 2 1 63 TRP CH2  C  -5.543  11.841  -2.237 1.00 . B B . 129 TRP CH2  1 1 
       17 37917 2 1 63 TRP CZ2  C  -5.340  11.251  -0.993 1.00 . B B . 129 TRP CZ2  1 1 
       17 37918 2 1 63 TRP CZ3  C  -4.688  11.538  -3.300 1.00 . B B . 129 TRP CZ3  1 1 
       17 37919 2 1 63 TRP H    H  -0.151   8.229   0.116 1.00 . B B . 129 TRP H    1 1 
       17 37920 2 1 63 TRP HA   H   0.751   8.948  -2.521 1.00 . B B . 129 TRP HA   1 1 
       17 37921 2 1 63 TRP HB2  H  -1.460   8.604  -3.216 1.00 . B B . 129 TRP HB2  1 1 
       17 37922 2 1 63 TRP HB3  H  -1.221   7.431  -1.929 1.00 . B B . 129 TRP HB3  1 1 
       17 37923 2 1 63 TRP HD1  H  -2.197   8.225   0.590 1.00 . B B . 129 TRP HD1  1 1 
       17 37924 2 1 63 TRP HE1  H  -4.238   9.648   1.131 1.00 . B B . 129 TRP HE1  1 1 
       17 37925 2 1 63 TRP HE3  H  -2.969  10.413  -3.947 1.00 . B B . 129 TRP HE3  1 1 
       17 37926 2 1 63 TRP HH2  H  -6.361  12.533  -2.372 1.00 . B B . 129 TRP HH2  1 1 
       17 37927 2 1 63 TRP HZ2  H  -6.001  11.492  -0.176 1.00 . B B . 129 TRP HZ2  1 1 
       17 37928 2 1 63 TRP HZ3  H  -4.847  11.995  -4.260 1.00 . B B . 129 TRP HZ3  1 1 
       17 37929 2 1 63 TRP N    N   0.471   8.697  -0.479 1.00 . B B . 129 TRP N    1 1 
       17 37930 2 1 63 TRP NE1  N  -3.823   9.626   0.243 1.00 . B B . 129 TRP NE1  1 1 
       17 37931 2 1 63 TRP O    O  -0.539  11.240  -0.683 1.00 . B B . 129 TRP O    1 1 
       17 37932 2 1 64 GLN C    C  -1.080  13.132  -4.050 1.00 . B B . 130 GLN C    1 1 
       17 37933 2 1 64 GLN CA   C  -0.107  12.756  -2.941 1.00 . B B . 130 GLN CA   1 1 
       17 37934 2 1 64 GLN CB   C   1.267  13.353  -3.245 1.00 . B B . 130 GLN CB   1 1 
       17 37935 2 1 64 GLN CD   C   1.920  12.941  -0.858 1.00 . B B . 130 GLN CD   1 1 
       17 37936 2 1 64 GLN CG   C   2.323  12.741  -2.313 1.00 . B B . 130 GLN CG   1 1 
       17 37937 2 1 64 GLN H    H   0.332  10.827  -3.637 1.00 . B B . 130 GLN H    1 1 
       17 37938 2 1 64 GLN HA   H  -0.444  13.152  -1.995 1.00 . B B . 130 GLN HA   1 1 
       17 37939 2 1 64 GLN HB2  H   1.520  13.061  -4.255 1.00 . B B . 130 GLN HB2  1 1 
       17 37940 2 1 64 GLN HB3  H   1.263  14.428  -3.145 1.00 . B B . 130 GLN HB3  1 1 
       17 37941 2 1 64 GLN HE21 H   2.428  11.095  -0.254 1.00 . B B . 130 GLN HE21 1 1 
       17 37942 2 1 64 GLN HE22 H   1.789  12.122   0.931 1.00 . B B . 130 GLN HE22 1 1 
       17 37943 2 1 64 GLN HG2  H   2.436  11.690  -2.531 1.00 . B B . 130 GLN HG2  1 1 
       17 37944 2 1 64 GLN HG3  H   3.261  13.242  -2.497 1.00 . B B . 130 GLN HG3  1 1 
       17 37945 2 1 64 GLN N    N   0.020  11.320  -2.847 1.00 . B B . 130 GLN N    1 1 
       17 37946 2 1 64 GLN NE2  N   2.063  11.970   0.000 1.00 . B B . 130 GLN NE2  1 1 
       17 37947 2 1 64 GLN O    O  -0.934  12.674  -5.179 1.00 . B B . 130 GLN O    1 1 
       17 37948 2 1 64 GLN OE1  O   1.465  14.023  -0.490 1.00 . B B . 130 GLN OE1  1 1 
       17 37949 2 1 65 PRO C    C  -2.135  15.124  -5.982 1.00 . B B . 131 PRO C    1 1 
       17 37950 2 1 65 PRO CA   C  -2.939  14.490  -4.856 1.00 . B B . 131 PRO CA   1 1 
       17 37951 2 1 65 PRO CB   C  -3.795  15.550  -4.150 1.00 . B B . 131 PRO CB   1 1 
       17 37952 2 1 65 PRO CD   C  -2.424  14.526  -2.452 1.00 . B B . 131 PRO CD   1 1 
       17 37953 2 1 65 PRO CG   C  -3.806  15.126  -2.721 1.00 . B B . 131 PRO CG   1 1 
       17 37954 2 1 65 PRO HA   H  -3.584  13.706  -5.220 1.00 . B B . 131 PRO HA   1 1 
       17 37955 2 1 65 PRO HB2  H  -3.345  16.526  -4.263 1.00 . B B . 131 PRO HB2  1 1 
       17 37956 2 1 65 PRO HB3  H  -4.803  15.557  -4.536 1.00 . B B . 131 PRO HB3  1 1 
       17 37957 2 1 65 PRO HD2  H  -1.747  15.287  -2.092 1.00 . B B . 131 PRO HD2  1 1 
       17 37958 2 1 65 PRO HD3  H  -2.502  13.716  -1.744 1.00 . B B . 131 PRO HD3  1 1 
       17 37959 2 1 65 PRO HG2  H  -3.990  15.981  -2.086 1.00 . B B . 131 PRO HG2  1 1 
       17 37960 2 1 65 PRO HG3  H  -4.557  14.372  -2.547 1.00 . B B . 131 PRO HG3  1 1 
       17 37961 2 1 65 PRO N    N  -2.023  13.998  -3.778 1.00 . B B . 131 PRO N    1 1 
       17 37962 2 1 65 PRO O    O  -2.536  15.092  -7.152 1.00 . B B . 131 PRO O    1 1 
       17 37963 2 1 66 GLU C    C   1.135  15.750  -6.732 1.00 . B B . 132 GLU C    1 1 
       17 37964 2 1 66 GLU CA   C  -0.191  16.486  -6.531 1.00 . B B . 132 GLU CA   1 1 
       17 37965 2 1 66 GLU CB   C   0.059  17.917  -6.014 1.00 . B B . 132 GLU CB   1 1 
       17 37966 2 1 66 GLU CD   C   0.103  19.355  -3.981 1.00 . B B . 132 GLU CD   1 1 
       17 37967 2 1 66 GLU CG   C  -0.263  17.997  -4.512 1.00 . B B . 132 GLU CG   1 1 
       17 37968 2 1 66 GLU H    H  -0.815  15.780  -4.652 1.00 . B B . 132 GLU H    1 1 
       17 37969 2 1 66 GLU HA   H  -0.692  16.554  -7.486 1.00 . B B . 132 GLU HA   1 1 
       17 37970 2 1 66 GLU HB2  H   1.087  18.201  -6.180 1.00 . B B . 132 GLU HB2  1 1 
       17 37971 2 1 66 GLU HB3  H  -0.574  18.607  -6.550 1.00 . B B . 132 GLU HB3  1 1 
       17 37972 2 1 66 GLU HG2  H  -1.316  17.816  -4.342 1.00 . B B . 132 GLU HG2  1 1 
       17 37973 2 1 66 GLU HG3  H   0.299  17.244  -3.979 1.00 . B B . 132 GLU HG3  1 1 
       17 37974 2 1 66 GLU N    N  -1.042  15.767  -5.603 1.00 . B B . 132 GLU N    1 1 
       17 37975 2 1 66 GLU O    O   1.189  14.907  -7.593 1.00 . B B . 132 GLU O    1 1 
       17 37976 2 1 66 GLU OXT  O   2.070  16.037  -6.019 1.00 . B B . 132 GLU OXT  1 1 
       17 37977 2 1 66 GLU OE1  O  -0.680  20.258  -4.143 1.00 . B B . 132 GLU OE1  1 1 
       17 37978 2 1 66 GLU OE2  O   1.168  19.484  -3.429 1.00 . B B . 132 GLU OE2  1 1 
       18 37979 1 1  1 MET C    C  -0.488 -11.510  -1.284 1.00 . A A .   1 MET C    1 1 
       18 37980 1 1  1 MET CA   C   0.187 -12.566  -2.149 1.00 . A A .   1 MET CA   1 1 
       18 37981 1 1  1 MET CB   C   1.676 -12.241  -2.321 1.00 . A A .   1 MET CB   1 1 
       18 37982 1 1  1 MET CE   C   2.473 -15.030  -3.051 1.00 . A A .   1 MET CE   1 1 
       18 37983 1 1  1 MET CG   C   2.487 -12.976  -1.248 1.00 . A A .   1 MET CG   1 1 
       18 37984 1 1  1 MET H1   H   0.023 -12.434  -4.272 1.00 . A A .   1 MET H1   1 1 
       18 37985 1 1  1 MET HA   H   0.094 -13.520  -1.651 1.00 . A A .   1 MET HA   1 1 
       18 37986 1 1  1 MET HB2  H   2.017 -12.538  -3.304 1.00 . A A .   1 MET HB2  1 1 
       18 37987 1 1  1 MET HB3  H   1.832 -11.178  -2.205 1.00 . A A .   1 MET HB3  1 1 
       18 37988 1 1  1 MET HE1  H   2.602 -16.091  -3.215 1.00 . A A .   1 MET HE1  1 1 
       18 37989 1 1  1 MET HE2  H   3.377 -14.503  -3.319 1.00 . A A .   1 MET HE2  1 1 
       18 37990 1 1  1 MET HE3  H   1.659 -14.681  -3.669 1.00 . A A .   1 MET HE3  1 1 
       18 37991 1 1  1 MET HG2  H   3.541 -12.826  -1.427 1.00 . A A .   1 MET HG2  1 1 
       18 37992 1 1  1 MET HG3  H   2.223 -12.582  -0.276 1.00 . A A .   1 MET HG3  1 1 
       18 37993 1 1  1 MET N    N  -0.469 -12.658  -3.452 1.00 . A A .   1 MET N    1 1 
       18 37994 1 1  1 MET O    O  -0.096 -11.279  -0.129 1.00 . A A .   1 MET O    1 1 
       18 37995 1 1  1 MET SD   S   2.102 -14.751  -1.302 1.00 . A A .   1 MET SD   1 1 
       18 37996 1 1  2 ILE C    C  -3.667 -10.200  -1.001 1.00 . A A .   2 ILE C    1 1 
       18 37997 1 1  2 ILE CA   C  -2.211  -9.788  -1.203 1.00 . A A .   2 ILE CA   1 1 
       18 37998 1 1  2 ILE CB   C  -2.178  -8.496  -2.039 1.00 . A A .   2 ILE CB   1 1 
       18 37999 1 1  2 ILE CD1  C  -0.111  -7.673  -0.901 1.00 . A A .   2 ILE CD1  1 1 
       18 38000 1 1  2 ILE CG1  C  -0.737  -8.035  -2.247 1.00 . A A .   2 ILE CG1  1 1 
       18 38001 1 1  2 ILE CG2  C  -2.966  -7.383  -1.324 1.00 . A A .   2 ILE CG2  1 1 
       18 38002 1 1  2 ILE H    H  -1.650 -11.061  -2.805 1.00 . A A .   2 ILE H    1 1 
       18 38003 1 1  2 ILE HA   H  -1.735  -9.600  -0.251 1.00 . A A .   2 ILE HA   1 1 
       18 38004 1 1  2 ILE HB   H  -2.645  -8.692  -2.994 1.00 . A A .   2 ILE HB   1 1 
       18 38005 1 1  2 ILE HD11 H   0.300  -6.681  -0.995 1.00 . A A .   2 ILE HD11 1 1 
       18 38006 1 1  2 ILE HD12 H   0.676  -8.370  -0.664 1.00 . A A .   2 ILE HD12 1 1 
       18 38007 1 1  2 ILE HD13 H  -0.854  -7.683  -0.119 1.00 . A A .   2 ILE HD13 1 1 
       18 38008 1 1  2 ILE HG12 H  -0.159  -8.813  -2.722 1.00 . A A .   2 ILE HG12 1 1 
       18 38009 1 1  2 ILE HG13 H  -0.734  -7.160  -2.879 1.00 . A A .   2 ILE HG13 1 1 
       18 38010 1 1  2 ILE HG21 H  -2.723  -6.426  -1.763 1.00 . A A .   2 ILE HG21 1 1 
       18 38011 1 1  2 ILE HG22 H  -2.723  -7.362  -0.271 1.00 . A A .   2 ILE HG22 1 1 
       18 38012 1 1  2 ILE HG23 H  -4.026  -7.556  -1.424 1.00 . A A .   2 ILE HG23 1 1 
       18 38013 1 1  2 ILE N    N  -1.462 -10.843  -1.870 1.00 . A A .   2 ILE N    1 1 
       18 38014 1 1  2 ILE O    O  -4.359 -10.543  -1.969 1.00 . A A .   2 ILE O    1 1 
       18 38015 1 1  3 ILE C    C  -6.295  -8.842   0.309 1.00 . A A .   3 ILE C    1 1 
       18 38016 1 1  3 ILE CA   C  -5.600 -10.188   0.447 1.00 . A A .   3 ILE CA   1 1 
       18 38017 1 1  3 ILE CB   C  -5.863 -10.774   1.839 1.00 . A A .   3 ILE CB   1 1 
       18 38018 1 1  3 ILE CD1  C  -5.418 -12.672   3.380 1.00 . A A .   3 ILE CD1  1 1 
       18 38019 1 1  3 ILE CG1  C  -5.298 -12.188   1.935 1.00 . A A .   3 ILE CG1  1 1 
       18 38020 1 1  3 ILE CG2  C  -7.367 -10.810   2.134 1.00 . A A .   3 ILE CG2  1 1 
       18 38021 1 1  3 ILE H    H  -3.601  -9.642   0.911 1.00 . A A .   3 ILE H    1 1 
       18 38022 1 1  3 ILE HA   H  -5.995 -10.862  -0.302 1.00 . A A .   3 ILE HA   1 1 
       18 38023 1 1  3 ILE HB   H  -5.373 -10.141   2.562 1.00 . A A .   3 ILE HB   1 1 
       18 38024 1 1  3 ILE HD11 H  -4.938 -11.975   4.048 1.00 . A A .   3 ILE HD11 1 1 
       18 38025 1 1  3 ILE HD12 H  -4.966 -13.645   3.482 1.00 . A A .   3 ILE HD12 1 1 
       18 38026 1 1  3 ILE HD13 H  -6.465 -12.746   3.637 1.00 . A A .   3 ILE HD13 1 1 
       18 38027 1 1  3 ILE HG12 H  -5.865 -12.843   1.290 1.00 . A A .   3 ILE HG12 1 1 
       18 38028 1 1  3 ILE HG13 H  -4.260 -12.197   1.640 1.00 . A A .   3 ILE HG13 1 1 
       18 38029 1 1  3 ILE HG21 H  -7.791  -9.820   2.065 1.00 . A A .   3 ILE HG21 1 1 
       18 38030 1 1  3 ILE HG22 H  -7.524 -11.173   3.139 1.00 . A A .   3 ILE HG22 1 1 
       18 38031 1 1  3 ILE HG23 H  -7.870 -11.465   1.437 1.00 . A A .   3 ILE HG23 1 1 
       18 38032 1 1  3 ILE N    N  -4.173 -10.019   0.203 1.00 . A A .   3 ILE N    1 1 
       18 38033 1 1  3 ILE O    O  -5.919  -7.872   0.980 1.00 . A A .   3 ILE O    1 1 
       18 38034 1 1  4 ASN C    C  -9.397  -7.623  -0.008 1.00 . A A .   4 ASN C    1 1 
       18 38035 1 1  4 ASN CA   C  -8.083  -7.577  -0.772 1.00 . A A .   4 ASN CA   1 1 
       18 38036 1 1  4 ASN CB   C  -8.373  -7.367  -2.263 1.00 . A A .   4 ASN CB   1 1 
       18 38037 1 1  4 ASN CG   C  -9.199  -6.095  -2.445 1.00 . A A .   4 ASN CG   1 1 
       18 38038 1 1  4 ASN H    H  -7.562  -9.599  -1.040 1.00 . A A .   4 ASN H    1 1 
       18 38039 1 1  4 ASN HA   H  -7.513  -6.732  -0.418 1.00 . A A .   4 ASN HA   1 1 
       18 38040 1 1  4 ASN HB2  H  -7.441  -7.271  -2.799 1.00 . A A .   4 ASN HB2  1 1 
       18 38041 1 1  4 ASN HB3  H  -8.927  -8.209  -2.652 1.00 . A A .   4 ASN HB3  1 1 
       18 38042 1 1  4 ASN HD21 H  -9.350  -6.239  -4.431 1.00 . A A .   4 ASN HD21 1 1 
       18 38043 1 1  4 ASN HD22 H -10.110  -4.916  -3.717 1.00 . A A .   4 ASN HD22 1 1 
       18 38044 1 1  4 ASN N    N  -7.305  -8.789  -0.554 1.00 . A A .   4 ASN N    1 1 
       18 38045 1 1  4 ASN ND2  N  -9.576  -5.728  -3.621 1.00 . A A .   4 ASN ND2  1 1 
       18 38046 1 1  4 ASN O    O -10.296  -8.395  -0.359 1.00 . A A .   4 ASN O    1 1 
       18 38047 1 1  4 ASN OD1  O  -9.518  -5.422  -1.471 1.00 . A A .   4 ASN OD1  1 1 
       18 38048 1 1  5 ASN C    C -11.634  -5.545   1.289 1.00 . A A .   5 ASN C    1 1 
       18 38049 1 1  5 ASN CA   C -10.754  -6.685   1.785 1.00 . A A .   5 ASN CA   1 1 
       18 38050 1 1  5 ASN CB   C -10.437  -6.468   3.271 1.00 . A A .   5 ASN CB   1 1 
       18 38051 1 1  5 ASN CG   C  -9.794  -7.704   3.880 1.00 . A A .   5 ASN CG   1 1 
       18 38052 1 1  5 ASN H    H  -8.780  -6.158   1.197 1.00 . A A .   5 ASN H    1 1 
       18 38053 1 1  5 ASN HA   H -11.316  -7.605   1.687 1.00 . A A .   5 ASN HA   1 1 
       18 38054 1 1  5 ASN HB2  H  -9.763  -5.633   3.381 1.00 . A A .   5 ASN HB2  1 1 
       18 38055 1 1  5 ASN HB3  H -11.352  -6.248   3.802 1.00 . A A .   5 ASN HB3  1 1 
       18 38056 1 1  5 ASN HD21 H  -8.785  -6.669   5.220 1.00 . A A .   5 ASN HD21 1 1 
       18 38057 1 1  5 ASN HD22 H  -8.542  -8.343   5.285 1.00 . A A .   5 ASN HD22 1 1 
       18 38058 1 1  5 ASN N    N  -9.524  -6.772   0.996 1.00 . A A .   5 ASN N    1 1 
       18 38059 1 1  5 ASN ND2  N  -8.976  -7.568   4.873 1.00 . A A .   5 ASN ND2  1 1 
       18 38060 1 1  5 ASN O    O -12.565  -5.131   1.979 1.00 . A A .   5 ASN O    1 1 
       18 38061 1 1  5 ASN OD1  O -10.058  -8.831   3.448 1.00 . A A .   5 ASN OD1  1 1 
       18 38062 1 1  6 LEU C    C -13.526  -4.172  -0.557 1.00 . A A .   6 LEU C    1 1 
       18 38063 1 1  6 LEU CA   C -12.058  -3.860  -0.420 1.00 . A A .   6 LEU CA   1 1 
       18 38064 1 1  6 LEU CB   C -11.498  -3.447  -1.798 1.00 . A A .   6 LEU CB   1 1 
       18 38065 1 1  6 LEU CD1  C -12.338  -1.092  -1.468 1.00 . A A .   6 LEU CD1  1 1 
       18 38066 1 1  6 LEU CD2  C -11.777  -1.899  -3.755 1.00 . A A .   6 LEU CD2  1 1 
       18 38067 1 1  6 LEU CG   C -12.345  -2.304  -2.397 1.00 . A A .   6 LEU CG   1 1 
       18 38068 1 1  6 LEU H    H -10.557  -5.362  -0.398 1.00 . A A .   6 LEU H    1 1 
       18 38069 1 1  6 LEU HA   H -11.933  -3.030   0.259 1.00 . A A .   6 LEU HA   1 1 
       18 38070 1 1  6 LEU HB2  H -10.472  -3.124  -1.694 1.00 . A A .   6 LEU HB2  1 1 
       18 38071 1 1  6 LEU HB3  H -11.541  -4.297  -2.465 1.00 . A A .   6 LEU HB3  1 1 
       18 38072 1 1  6 LEU HD11 H -11.351  -0.951  -1.051 1.00 . A A .   6 LEU HD11 1 1 
       18 38073 1 1  6 LEU HD12 H -13.060  -1.233  -0.677 1.00 . A A .   6 LEU HD12 1 1 
       18 38074 1 1  6 LEU HD13 H -12.611  -0.217  -2.039 1.00 . A A .   6 LEU HD13 1 1 
       18 38075 1 1  6 LEU HD21 H -10.764  -1.541  -3.651 1.00 . A A .   6 LEU HD21 1 1 
       18 38076 1 1  6 LEU HD22 H -12.392  -1.111  -4.164 1.00 . A A .   6 LEU HD22 1 1 
       18 38077 1 1  6 LEU HD23 H -11.811  -2.739  -4.433 1.00 . A A .   6 LEU HD23 1 1 
       18 38078 1 1  6 LEU HG   H -13.367  -2.634  -2.523 1.00 . A A .   6 LEU HG   1 1 
       18 38079 1 1  6 LEU N    N -11.328  -5.017   0.105 1.00 . A A .   6 LEU N    1 1 
       18 38080 1 1  6 LEU O    O -14.371  -3.424  -0.066 1.00 . A A .   6 LEU O    1 1 
       18 38081 1 1  7 LYS C    C -15.841  -5.832   0.139 1.00 . A A .   7 LYS C    1 1 
       18 38082 1 1  7 LYS CA   C -15.221  -5.723  -1.241 1.00 . A A .   7 LYS CA   1 1 
       18 38083 1 1  7 LYS CB   C -15.338  -7.058  -2.006 1.00 . A A .   7 LYS CB   1 1 
       18 38084 1 1  7 LYS CD   C -14.580  -9.452  -2.123 1.00 . A A .   7 LYS CD   1 1 
       18 38085 1 1  7 LYS CE   C -13.735 -10.531  -1.428 1.00 . A A .   7 LYS CE   1 1 
       18 38086 1 1  7 LYS CG   C -14.501  -8.149  -1.320 1.00 . A A .   7 LYS CG   1 1 
       18 38087 1 1  7 LYS H    H -13.118  -5.905  -1.438 1.00 . A A .   7 LYS H    1 1 
       18 38088 1 1  7 LYS HA   H -15.795  -4.973  -1.767 1.00 . A A .   7 LYS HA   1 1 
       18 38089 1 1  7 LYS HB2  H -16.381  -7.348  -2.019 1.00 . A A .   7 LYS HB2  1 1 
       18 38090 1 1  7 LYS HB3  H -15.007  -6.925  -3.025 1.00 . A A .   7 LYS HB3  1 1 
       18 38091 1 1  7 LYS HD2  H -15.610  -9.769  -2.192 1.00 . A A .   7 LYS HD2  1 1 
       18 38092 1 1  7 LYS HD3  H -14.193  -9.283  -3.117 1.00 . A A .   7 LYS HD3  1 1 
       18 38093 1 1  7 LYS HE2  H -12.700 -10.217  -1.425 1.00 . A A .   7 LYS HE2  1 1 
       18 38094 1 1  7 LYS HE3  H -14.074 -10.678  -0.413 1.00 . A A .   7 LYS HE3  1 1 
       18 38095 1 1  7 LYS HG2  H -13.468  -7.847  -1.230 1.00 . A A .   7 LYS HG2  1 1 
       18 38096 1 1  7 LYS HG3  H -14.911  -8.338  -0.340 1.00 . A A .   7 LYS HG3  1 1 
       18 38097 1 1  7 LYS HZ1  H -14.752 -12.276  -2.001 1.00 . A A .   7 LYS HZ1  1 1 
       18 38098 1 1  7 LYS HZ2  H -13.110 -12.464  -1.812 1.00 . A A .   7 LYS HZ2  1 1 
       18 38099 1 1  7 LYS HZ3  H -13.695 -11.721  -3.198 1.00 . A A .   7 LYS HZ3  1 1 
       18 38100 1 1  7 LYS N    N -13.833  -5.316  -1.126 1.00 . A A .   7 LYS N    1 1 
       18 38101 1 1  7 LYS NZ   N -13.836 -11.812  -2.172 1.00 . A A .   7 LYS NZ   1 1 
       18 38102 1 1  7 LYS O    O -16.913  -5.285   0.393 1.00 . A A .   7 LYS O    1 1 
       18 38103 1 1  8 LEU C    C -15.791  -5.283   3.074 1.00 . A A .   8 LEU C    1 1 
       18 38104 1 1  8 LEU CA   C -15.629  -6.643   2.398 1.00 . A A .   8 LEU CA   1 1 
       18 38105 1 1  8 LEU CB   C -14.628  -7.474   3.209 1.00 . A A .   8 LEU CB   1 1 
       18 38106 1 1  8 LEU CD1  C -13.458  -9.683   3.402 1.00 . A A .   8 LEU CD1  1 1 
       18 38107 1 1  8 LEU CD2  C -15.886  -9.617   2.823 1.00 . A A .   8 LEU CD2  1 1 
       18 38108 1 1  8 LEU CG   C -14.543  -8.906   2.656 1.00 . A A .   8 LEU CG   1 1 
       18 38109 1 1  8 LEU H    H -14.257  -6.848   0.801 1.00 . A A .   8 LEU H    1 1 
       18 38110 1 1  8 LEU HA   H -16.573  -7.165   2.379 1.00 . A A .   8 LEU HA   1 1 
       18 38111 1 1  8 LEU HB2  H -13.657  -7.002   3.172 1.00 . A A .   8 LEU HB2  1 1 
       18 38112 1 1  8 LEU HB3  H -14.947  -7.507   4.238 1.00 . A A .   8 LEU HB3  1 1 
       18 38113 1 1  8 LEU HD11 H -13.154 -10.529   2.803 1.00 . A A .   8 LEU HD11 1 1 
       18 38114 1 1  8 LEU HD12 H -13.839 -10.043   4.347 1.00 . A A .   8 LEU HD12 1 1 
       18 38115 1 1  8 LEU HD13 H -12.600  -9.051   3.576 1.00 . A A .   8 LEU HD13 1 1 
       18 38116 1 1  8 LEU HD21 H -16.449  -9.520   1.907 1.00 . A A .   8 LEU HD21 1 1 
       18 38117 1 1  8 LEU HD22 H -16.439  -9.188   3.643 1.00 . A A .   8 LEU HD22 1 1 
       18 38118 1 1  8 LEU HD23 H -15.704 -10.665   3.013 1.00 . A A .   8 LEU HD23 1 1 
       18 38119 1 1  8 LEU HG   H -14.268  -8.882   1.612 1.00 . A A .   8 LEU HG   1 1 
       18 38120 1 1  8 LEU N    N -15.130  -6.481   1.050 1.00 . A A .   8 LEU N    1 1 
       18 38121 1 1  8 LEU O    O -16.841  -4.982   3.641 1.00 . A A .   8 LEU O    1 1 
       18 38122 1 1  9 ILE C    C -15.805  -2.226   2.878 1.00 . A A .   9 ILE C    1 1 
       18 38123 1 1  9 ILE CA   C -14.781  -3.119   3.553 1.00 . A A .   9 ILE CA   1 1 
       18 38124 1 1  9 ILE CB   C -13.388  -2.496   3.520 1.00 . A A .   9 ILE CB   1 1 
       18 38125 1 1  9 ILE CD1  C -11.043  -2.851   4.266 1.00 . A A .   9 ILE CD1  1 1 
       18 38126 1 1  9 ILE CG1  C -12.484  -3.289   4.462 1.00 . A A .   9 ILE CG1  1 1 
       18 38127 1 1  9 ILE CG2  C -13.453  -1.039   4.000 1.00 . A A .   9 ILE CG2  1 1 
       18 38128 1 1  9 ILE H    H -13.960  -4.745   2.481 1.00 . A A .   9 ILE H    1 1 
       18 38129 1 1  9 ILE HA   H -15.074  -3.232   4.586 1.00 . A A .   9 ILE HA   1 1 
       18 38130 1 1  9 ILE HB   H -12.995  -2.539   2.513 1.00 . A A .   9 ILE HB   1 1 
       18 38131 1 1  9 ILE HD11 H -10.921  -1.845   4.633 1.00 . A A .   9 ILE HD11 1 1 
       18 38132 1 1  9 ILE HD12 H -10.811  -2.882   3.213 1.00 . A A .   9 ILE HD12 1 1 
       18 38133 1 1  9 ILE HD13 H -10.386  -3.503   4.820 1.00 . A A .   9 ILE HD13 1 1 
       18 38134 1 1  9 ILE HG12 H -12.778  -3.099   5.483 1.00 . A A .   9 ILE HG12 1 1 
       18 38135 1 1  9 ILE HG13 H -12.558  -4.345   4.254 1.00 . A A .   9 ILE HG13 1 1 
       18 38136 1 1  9 ILE HG21 H -12.462  -0.612   3.975 1.00 . A A .   9 ILE HG21 1 1 
       18 38137 1 1  9 ILE HG22 H -13.809  -1.010   5.019 1.00 . A A .   9 ILE HG22 1 1 
       18 38138 1 1  9 ILE HG23 H -14.109  -0.454   3.373 1.00 . A A .   9 ILE HG23 1 1 
       18 38139 1 1  9 ILE N    N -14.762  -4.454   2.970 1.00 . A A .   9 ILE N    1 1 
       18 38140 1 1  9 ILE O    O -16.562  -1.515   3.538 1.00 . A A .   9 ILE O    1 1 
       18 38141 1 1 10 ARG C    C -18.180  -1.780   1.271 1.00 . A A .  10 ARG C    1 1 
       18 38142 1 1 10 ARG CA   C -16.777  -1.484   0.797 1.00 . A A .  10 ARG CA   1 1 
       18 38143 1 1 10 ARG CB   C -16.643  -1.838  -0.694 1.00 . A A .  10 ARG CB   1 1 
       18 38144 1 1 10 ARG CD   C -17.618  -1.518  -2.972 1.00 . A A .  10 ARG CD   1 1 
       18 38145 1 1 10 ARG CG   C -17.720  -1.128  -1.496 1.00 . A A .  10 ARG CG   1 1 
       18 38146 1 1 10 ARG CZ   C -19.936  -2.130  -3.315 1.00 . A A .  10 ARG CZ   1 1 
       18 38147 1 1 10 ARG H    H -15.222  -2.883   1.087 1.00 . A A .  10 ARG H    1 1 
       18 38148 1 1 10 ARG HA   H -16.559  -0.435   0.930 1.00 . A A .  10 ARG HA   1 1 
       18 38149 1 1 10 ARG HB2  H -15.677  -1.503  -1.043 1.00 . A A .  10 ARG HB2  1 1 
       18 38150 1 1 10 ARG HB3  H -16.736  -2.905  -0.826 1.00 . A A .  10 ARG HB3  1 1 
       18 38151 1 1 10 ARG HD2  H -16.899  -0.871  -3.457 1.00 . A A .  10 ARG HD2  1 1 
       18 38152 1 1 10 ARG HD3  H -17.296  -2.539  -3.121 1.00 . A A .  10 ARG HD3  1 1 
       18 38153 1 1 10 ARG HE   H -19.031  -0.525  -4.165 1.00 . A A .  10 ARG HE   1 1 
       18 38154 1 1 10 ARG HG2  H -18.706  -1.352  -1.118 1.00 . A A .  10 ARG HG2  1 1 
       18 38155 1 1 10 ARG HG3  H -17.561  -0.064  -1.415 1.00 . A A .  10 ARG HG3  1 1 
       18 38156 1 1 10 ARG HH11 H -18.821  -3.347  -2.172 1.00 . A A .  10 ARG HH11 1 1 
       18 38157 1 1 10 ARG HH12 H -20.451  -3.834  -2.299 1.00 . A A .  10 ARG HH12 1 1 
       18 38158 1 1 10 ARG HH21 H -21.324  -1.113  -4.398 1.00 . A A .  10 ARG HH21 1 1 
       18 38159 1 1 10 ARG HH22 H -21.878  -2.520  -3.595 1.00 . A A .  10 ARG HH22 1 1 
       18 38160 1 1 10 ARG N    N -15.843  -2.285   1.562 1.00 . A A .  10 ARG N    1 1 
       18 38161 1 1 10 ARG NE   N -18.917  -1.308  -3.585 1.00 . A A .  10 ARG NE   1 1 
       18 38162 1 1 10 ARG NH1  N -19.731  -3.172  -2.550 1.00 . A A .  10 ARG NH1  1 1 
       18 38163 1 1 10 ARG NH2  N -21.121  -1.896  -3.808 1.00 . A A .  10 ARG NH2  1 1 
       18 38164 1 1 10 ARG O    O -18.980  -0.869   1.499 1.00 . A A .  10 ARG O    1 1 
       18 38165 1 1 11 GLU C    C -19.976  -3.005   3.399 1.00 . A A .  11 GLU C    1 1 
       18 38166 1 1 11 GLU CA   C -19.731  -3.489   1.968 1.00 . A A .  11 GLU CA   1 1 
       18 38167 1 1 11 GLU CB   C -19.831  -5.013   1.876 1.00 . A A .  11 GLU CB   1 1 
       18 38168 1 1 11 GLU CD   C -21.165  -4.995  -0.275 1.00 . A A .  11 GLU CD   1 1 
       18 38169 1 1 11 GLU CG   C -19.865  -5.418   0.387 1.00 . A A .  11 GLU CG   1 1 
       18 38170 1 1 11 GLU H    H -17.759  -3.719   1.298 1.00 . A A .  11 GLU H    1 1 
       18 38171 1 1 11 GLU HA   H -20.495  -3.061   1.338 1.00 . A A .  11 GLU HA   1 1 
       18 38172 1 1 11 GLU HB2  H -18.970  -5.448   2.361 1.00 . A A .  11 GLU HB2  1 1 
       18 38173 1 1 11 GLU HB3  H -20.737  -5.335   2.361 1.00 . A A .  11 GLU HB3  1 1 
       18 38174 1 1 11 GLU HG2  H -19.054  -4.915  -0.107 1.00 . A A .  11 GLU HG2  1 1 
       18 38175 1 1 11 GLU HG3  H -19.711  -6.488   0.259 1.00 . A A .  11 GLU HG3  1 1 
       18 38176 1 1 11 GLU N    N -18.454  -3.044   1.472 1.00 . A A .  11 GLU N    1 1 
       18 38177 1 1 11 GLU O    O -21.123  -2.790   3.794 1.00 . A A .  11 GLU O    1 1 
       18 38178 1 1 11 GLU OE1  O -22.139  -4.786   0.428 1.00 . A A .  11 GLU OE1  1 1 
       18 38179 1 1 11 GLU OE2  O -21.169  -4.864  -1.487 1.00 . A A .  11 GLU OE2  1 1 
       18 38180 1 1 12 LYS C    C -19.787  -1.064   5.675 1.00 . A A .  12 LYS C    1 1 
       18 38181 1 1 12 LYS CA   C -19.086  -2.413   5.582 1.00 . A A .  12 LYS CA   1 1 
       18 38182 1 1 12 LYS CB   C -17.748  -2.354   6.336 1.00 . A A .  12 LYS CB   1 1 
       18 38183 1 1 12 LYS CD   C -15.907  -3.735   7.330 1.00 . A A .  12 LYS CD   1 1 
       18 38184 1 1 12 LYS CE   C -15.410  -5.169   7.543 1.00 . A A .  12 LYS CE   1 1 
       18 38185 1 1 12 LYS CG   C -17.230  -3.775   6.560 1.00 . A A .  12 LYS CG   1 1 
       18 38186 1 1 12 LYS H    H -18.013  -3.024   3.835 1.00 . A A .  12 LYS H    1 1 
       18 38187 1 1 12 LYS HA   H -19.701  -3.164   6.058 1.00 . A A .  12 LYS HA   1 1 
       18 38188 1 1 12 LYS HB2  H -17.030  -1.779   5.769 1.00 . A A .  12 LYS HB2  1 1 
       18 38189 1 1 12 LYS HB3  H -17.901  -1.878   7.294 1.00 . A A .  12 LYS HB3  1 1 
       18 38190 1 1 12 LYS HD2  H -15.170  -3.185   6.759 1.00 . A A .  12 LYS HD2  1 1 
       18 38191 1 1 12 LYS HD3  H -16.041  -3.251   8.286 1.00 . A A .  12 LYS HD3  1 1 
       18 38192 1 1 12 LYS HE2  H -15.496  -5.697   6.605 1.00 . A A .  12 LYS HE2  1 1 
       18 38193 1 1 12 LYS HE3  H -14.381  -5.168   7.866 1.00 . A A .  12 LYS HE3  1 1 
       18 38194 1 1 12 LYS HG2  H -17.967  -4.349   7.101 1.00 . A A .  12 LYS HG2  1 1 
       18 38195 1 1 12 LYS HG3  H -17.069  -4.250   5.608 1.00 . A A .  12 LYS HG3  1 1 
       18 38196 1 1 12 LYS HZ1  H -17.277  -5.770   8.319 1.00 . A A .  12 LYS HZ1  1 1 
       18 38197 1 1 12 LYS HZ2  H -16.149  -5.400   9.494 1.00 . A A .  12 LYS HZ2  1 1 
       18 38198 1 1 12 LYS HZ3  H -16.045  -6.849   8.643 1.00 . A A .  12 LYS HZ3  1 1 
       18 38199 1 1 12 LYS N    N -18.910  -2.835   4.185 1.00 . A A .  12 LYS N    1 1 
       18 38200 1 1 12 LYS NZ   N -16.266  -5.839   8.559 1.00 . A A .  12 LYS NZ   1 1 
       18 38201 1 1 12 LYS O    O -20.724  -0.906   6.455 1.00 . A A .  12 LYS O    1 1 
       18 38202 1 1 13 LYS C    C -20.925   1.310   3.531 1.00 . A A .  13 LYS C    1 1 
       18 38203 1 1 13 LYS CA   C -20.076   1.175   4.789 1.00 . A A .  13 LYS CA   1 1 
       18 38204 1 1 13 LYS CB   C -19.083   2.340   4.908 1.00 . A A .  13 LYS CB   1 1 
       18 38205 1 1 13 LYS CD   C -16.743   1.498   4.523 1.00 . A A .  13 LYS CD   1 1 
       18 38206 1 1 13 LYS CE   C -15.519   2.426   4.455 1.00 . A A .  13 LYS CE   1 1 
       18 38207 1 1 13 LYS CG   C -17.953   2.190   3.892 1.00 . A A .  13 LYS CG   1 1 
       18 38208 1 1 13 LYS H    H -18.687  -0.310   4.175 1.00 . A A .  13 LYS H    1 1 
       18 38209 1 1 13 LYS HA   H -20.766   1.231   5.620 1.00 . A A .  13 LYS HA   1 1 
       18 38210 1 1 13 LYS HB2  H -19.631   3.238   4.667 1.00 . A A .  13 LYS HB2  1 1 
       18 38211 1 1 13 LYS HB3  H -18.689   2.414   5.908 1.00 . A A .  13 LYS HB3  1 1 
       18 38212 1 1 13 LYS HD2  H -16.927   1.165   5.536 1.00 . A A .  13 LYS HD2  1 1 
       18 38213 1 1 13 LYS HD3  H -16.536   0.644   3.896 1.00 . A A .  13 LYS HD3  1 1 
       18 38214 1 1 13 LYS HE2  H -14.625   1.826   4.517 1.00 . A A .  13 LYS HE2  1 1 
       18 38215 1 1 13 LYS HE3  H -15.512   2.988   3.533 1.00 . A A .  13 LYS HE3  1 1 
       18 38216 1 1 13 LYS HG2  H -18.323   1.591   3.073 1.00 . A A .  13 LYS HG2  1 1 
       18 38217 1 1 13 LYS HG3  H -17.682   3.182   3.560 1.00 . A A .  13 LYS HG3  1 1 
       18 38218 1 1 13 LYS HZ1  H -16.384   3.949   5.667 1.00 . A A .  13 LYS HZ1  1 1 
       18 38219 1 1 13 LYS HZ2  H -14.713   4.015   5.547 1.00 . A A .  13 LYS HZ2  1 1 
       18 38220 1 1 13 LYS HZ3  H -15.456   2.854   6.508 1.00 . A A .  13 LYS HZ3  1 1 
       18 38221 1 1 13 LYS N    N -19.397  -0.119   4.826 1.00 . A A .  13 LYS N    1 1 
       18 38222 1 1 13 LYS NZ   N -15.528   3.363   5.606 1.00 . A A .  13 LYS NZ   1 1 
       18 38223 1 1 13 LYS O    O -21.472   2.373   3.253 1.00 . A A .  13 LYS O    1 1 
       18 38224 1 1 14 LYS C    C -21.346   1.333   0.568 1.00 . A A .  14 LYS C    1 1 
       18 38225 1 1 14 LYS CA   C -21.771   0.208   1.517 1.00 . A A .  14 LYS CA   1 1 
       18 38226 1 1 14 LYS CB   C -23.281   0.289   1.799 1.00 . A A .  14 LYS CB   1 1 
       18 38227 1 1 14 LYS CD   C -23.519  -2.226   1.939 1.00 . A A .  14 LYS CD   1 1 
       18 38228 1 1 14 LYS CE   C -23.995  -3.388   2.827 1.00 . A A .  14 LYS CE   1 1 
       18 38229 1 1 14 LYS CG   C -23.725  -0.892   2.679 1.00 . A A .  14 LYS CG   1 1 
       18 38230 1 1 14 LYS H    H -20.509  -0.571   3.027 1.00 . A A .  14 LYS H    1 1 
       18 38231 1 1 14 LYS HA   H -21.567  -0.720   1.005 1.00 . A A .  14 LYS HA   1 1 
       18 38232 1 1 14 LYS HB2  H -23.501   1.219   2.302 1.00 . A A .  14 LYS HB2  1 1 
       18 38233 1 1 14 LYS HB3  H -23.821   0.260   0.863 1.00 . A A .  14 LYS HB3  1 1 
       18 38234 1 1 14 LYS HD2  H -24.099  -2.218   1.027 1.00 . A A .  14 LYS HD2  1 1 
       18 38235 1 1 14 LYS HD3  H -22.480  -2.383   1.693 1.00 . A A .  14 LYS HD3  1 1 
       18 38236 1 1 14 LYS HE2  H -25.070  -3.382   2.907 1.00 . A A .  14 LYS HE2  1 1 
       18 38237 1 1 14 LYS HE3  H -23.673  -4.319   2.384 1.00 . A A .  14 LYS HE3  1 1 
       18 38238 1 1 14 LYS HG2  H -23.174  -0.888   3.610 1.00 . A A .  14 LYS HG2  1 1 
       18 38239 1 1 14 LYS HG3  H -24.777  -0.760   2.883 1.00 . A A .  14 LYS HG3  1 1 
       18 38240 1 1 14 LYS HZ1  H -23.434  -4.172   4.692 1.00 . A A .  14 LYS HZ1  1 1 
       18 38241 1 1 14 LYS HZ2  H -23.902  -2.555   4.758 1.00 . A A .  14 LYS HZ2  1 1 
       18 38242 1 1 14 LYS HZ3  H -22.391  -2.994   4.118 1.00 . A A .  14 LYS HZ3  1 1 
       18 38243 1 1 14 LYS N    N -21.002   0.233   2.762 1.00 . A A .  14 LYS N    1 1 
       18 38244 1 1 14 LYS NZ   N -23.398  -3.264   4.184 1.00 . A A .  14 LYS NZ   1 1 
       18 38245 1 1 14 LYS O    O -22.191   2.070   0.040 1.00 . A A .  14 LYS O    1 1 
       18 38246 1 1 15 ILE C    C -19.835   2.022  -2.065 1.00 . A A .  15 ILE C    1 1 
       18 38247 1 1 15 ILE CA   C -19.540   2.424  -0.630 1.00 . A A .  15 ILE CA   1 1 
       18 38248 1 1 15 ILE CB   C -18.030   2.673  -0.459 1.00 . A A .  15 ILE CB   1 1 
       18 38249 1 1 15 ILE CD1  C -18.778   4.352   1.269 1.00 . A A .  15 ILE CD1  1 1 
       18 38250 1 1 15 ILE CG1  C -17.723   3.309   0.892 1.00 . A A .  15 ILE CG1  1 1 
       18 38251 1 1 15 ILE CG2  C -17.507   3.584  -1.565 1.00 . A A .  15 ILE CG2  1 1 
       18 38252 1 1 15 ILE H    H -19.443   0.789   0.747 1.00 . A A .  15 ILE H    1 1 
       18 38253 1 1 15 ILE HA   H -20.069   3.349  -0.457 1.00 . A A .  15 ILE HA   1 1 
       18 38254 1 1 15 ILE HB   H -17.523   1.720  -0.522 1.00 . A A .  15 ILE HB   1 1 
       18 38255 1 1 15 ILE HD11 H -19.676   3.863   1.615 1.00 . A A .  15 ILE HD11 1 1 
       18 38256 1 1 15 ILE HD12 H -18.997   4.986   0.423 1.00 . A A .  15 ILE HD12 1 1 
       18 38257 1 1 15 ILE HD13 H -18.387   4.955   2.073 1.00 . A A .  15 ILE HD13 1 1 
       18 38258 1 1 15 ILE HG12 H -17.584   2.553   1.639 1.00 . A A .  15 ILE HG12 1 1 
       18 38259 1 1 15 ILE HG13 H -16.794   3.826   0.709 1.00 . A A .  15 ILE HG13 1 1 
       18 38260 1 1 15 ILE HG21 H -18.080   4.499  -1.573 1.00 . A A .  15 ILE HG21 1 1 
       18 38261 1 1 15 ILE HG22 H -17.582   3.079  -2.516 1.00 . A A .  15 ILE HG22 1 1 
       18 38262 1 1 15 ILE HG23 H -16.471   3.809  -1.362 1.00 . A A .  15 ILE HG23 1 1 
       18 38263 1 1 15 ILE N    N -20.049   1.427   0.311 1.00 . A A .  15 ILE N    1 1 
       18 38264 1 1 15 ILE O    O -19.570   0.894  -2.478 1.00 . A A .  15 ILE O    1 1 
       18 38265 1 1 16 SER C    C -19.254   2.720  -5.017 1.00 . A A .  16 SER C    1 1 
       18 38266 1 1 16 SER CA   C -20.559   2.752  -4.243 1.00 . A A .  16 SER CA   1 1 
       18 38267 1 1 16 SER CB   C -21.492   3.824  -4.805 1.00 . A A .  16 SER CB   1 1 
       18 38268 1 1 16 SER H    H -20.391   3.865  -2.424 1.00 . A A .  16 SER H    1 1 
       18 38269 1 1 16 SER HA   H -21.046   1.794  -4.335 1.00 . A A .  16 SER HA   1 1 
       18 38270 1 1 16 SER HB2  H -22.474   3.648  -4.394 1.00 . A A .  16 SER HB2  1 1 
       18 38271 1 1 16 SER HB3  H -21.161   4.804  -4.494 1.00 . A A .  16 SER HB3  1 1 
       18 38272 1 1 16 SER HG   H -22.512   3.853  -6.432 1.00 . A A .  16 SER HG   1 1 
       18 38273 1 1 16 SER N    N -20.309   2.971  -2.835 1.00 . A A .  16 SER N    1 1 
       18 38274 1 1 16 SER O    O -18.339   3.512  -4.760 1.00 . A A .  16 SER O    1 1 
       18 38275 1 1 16 SER OG   O -21.580   3.703  -6.229 1.00 . A A .  16 SER OG   1 1 
       18 38276 1 1 17 GLN C    C -17.926   3.127  -7.586 1.00 . A A .  17 GLN C    1 1 
       18 38277 1 1 17 GLN CA   C -18.011   1.820  -6.850 1.00 . A A .  17 GLN CA   1 1 
       18 38278 1 1 17 GLN CB   C -18.124   0.682  -7.848 1.00 . A A .  17 GLN CB   1 1 
       18 38279 1 1 17 GLN CD   C -18.284  -1.782  -8.078 1.00 . A A .  17 GLN CD   1 1 
       18 38280 1 1 17 GLN CG   C -18.149  -0.633  -7.091 1.00 . A A .  17 GLN CG   1 1 
       18 38281 1 1 17 GLN H    H -19.961   1.296  -6.218 1.00 . A A .  17 GLN H    1 1 
       18 38282 1 1 17 GLN HA   H -17.124   1.688  -6.251 1.00 . A A .  17 GLN HA   1 1 
       18 38283 1 1 17 GLN HB2  H -19.007   0.783  -8.460 1.00 . A A .  17 GLN HB2  1 1 
       18 38284 1 1 17 GLN HB3  H -17.247   0.688  -8.480 1.00 . A A .  17 GLN HB3  1 1 
       18 38285 1 1 17 GLN HE21 H -16.977  -2.909  -7.137 1.00 . A A .  17 GLN HE21 1 1 
       18 38286 1 1 17 GLN HE22 H -17.655  -3.593  -8.542 1.00 . A A .  17 GLN HE22 1 1 
       18 38287 1 1 17 GLN HG2  H -17.237  -0.679  -6.516 1.00 . A A .  17 GLN HG2  1 1 
       18 38288 1 1 17 GLN HG3  H -18.983  -0.635  -6.405 1.00 . A A .  17 GLN HG3  1 1 
       18 38289 1 1 17 GLN N    N -19.183   1.858  -6.007 1.00 . A A .  17 GLN N    1 1 
       18 38290 1 1 17 GLN NE2  N -17.589  -2.849  -7.906 1.00 . A A .  17 GLN NE2  1 1 
       18 38291 1 1 17 GLN O    O -16.865   3.730  -7.689 1.00 . A A .  17 GLN O    1 1 
       18 38292 1 1 17 GLN OE1  O -19.064  -1.694  -9.038 1.00 . A A .  17 GLN OE1  1 1 
       18 38293 1 1 18 SER C    C -18.714   5.985  -7.845 1.00 . A A .  18 SER C    1 1 
       18 38294 1 1 18 SER CA   C -19.180   4.840  -8.731 1.00 . A A .  18 SER CA   1 1 
       18 38295 1 1 18 SER CB   C -20.629   5.061  -9.162 1.00 . A A .  18 SER CB   1 1 
       18 38296 1 1 18 SER H    H -19.896   3.080  -7.866 1.00 . A A .  18 SER H    1 1 
       18 38297 1 1 18 SER HA   H -18.564   4.807  -9.617 1.00 . A A .  18 SER HA   1 1 
       18 38298 1 1 18 SER HB2  H -21.201   5.451  -8.331 1.00 . A A .  18 SER HB2  1 1 
       18 38299 1 1 18 SER HB3  H -20.651   5.787  -9.963 1.00 . A A .  18 SER HB3  1 1 
       18 38300 1 1 18 SER HG   H -21.739   3.504  -8.856 1.00 . A A .  18 SER HG   1 1 
       18 38301 1 1 18 SER N    N -19.076   3.588  -8.031 1.00 . A A .  18 SER N    1 1 
       18 38302 1 1 18 SER O    O -18.010   6.894  -8.309 1.00 . A A .  18 SER O    1 1 
       18 38303 1 1 18 SER OG   O -21.187   3.810  -9.584 1.00 . A A .  18 SER OG   1 1 
       18 38304 1 1 19 GLU C    C -17.201   6.873  -5.324 1.00 . A A .  19 GLU C    1 1 
       18 38305 1 1 19 GLU CA   C -18.670   7.000  -5.659 1.00 . A A .  19 GLU CA   1 1 
       18 38306 1 1 19 GLU CB   C -19.559   7.088  -4.394 1.00 . A A .  19 GLU CB   1 1 
       18 38307 1 1 19 GLU CD   C -20.048   6.219  -2.120 1.00 . A A .  19 GLU CD   1 1 
       18 38308 1 1 19 GLU CG   C -19.133   6.083  -3.314 1.00 . A A .  19 GLU CG   1 1 
       18 38309 1 1 19 GLU H    H -19.602   5.162  -6.251 1.00 . A A .  19 GLU H    1 1 
       18 38310 1 1 19 GLU HA   H -18.752   7.939  -6.191 1.00 . A A .  19 GLU HA   1 1 
       18 38311 1 1 19 GLU HB2  H -19.496   8.084  -3.983 1.00 . A A .  19 GLU HB2  1 1 
       18 38312 1 1 19 GLU HB3  H -20.590   6.905  -4.658 1.00 . A A .  19 GLU HB3  1 1 
       18 38313 1 1 19 GLU HG2  H -19.197   5.070  -3.670 1.00 . A A .  19 GLU HG2  1 1 
       18 38314 1 1 19 GLU HG3  H -18.123   6.267  -2.975 1.00 . A A .  19 GLU HG3  1 1 
       18 38315 1 1 19 GLU N    N -19.089   5.941  -6.566 1.00 . A A .  19 GLU N    1 1 
       18 38316 1 1 19 GLU O    O -16.447   7.832  -5.464 1.00 . A A .  19 GLU O    1 1 
       18 38317 1 1 19 GLU OE1  O -20.114   7.294  -1.570 1.00 . A A .  19 GLU OE1  1 1 
       18 38318 1 1 19 GLU OE2  O -20.687   5.253  -1.780 1.00 . A A .  19 GLU OE2  1 1 
       18 38319 1 1 20 LEU C    C -14.527   5.718  -5.950 1.00 . A A .  20 LEU C    1 1 
       18 38320 1 1 20 LEU CA   C -15.362   5.415  -4.714 1.00 . A A .  20 LEU CA   1 1 
       18 38321 1 1 20 LEU CB   C -15.152   3.962  -4.268 1.00 . A A .  20 LEU CB   1 1 
       18 38322 1 1 20 LEU CD1  C -13.177   4.661  -2.872 1.00 . A A .  20 LEU CD1  1 1 
       18 38323 1 1 20 LEU CD2  C -13.491   2.260  -3.473 1.00 . A A .  20 LEU CD2  1 1 
       18 38324 1 1 20 LEU CG   C -13.665   3.701  -3.961 1.00 . A A .  20 LEU CG   1 1 
       18 38325 1 1 20 LEU H    H -17.418   4.919  -4.979 1.00 . A A .  20 LEU H    1 1 
       18 38326 1 1 20 LEU HA   H -15.061   6.077  -3.915 1.00 . A A .  20 LEU HA   1 1 
       18 38327 1 1 20 LEU HB2  H -15.746   3.773  -3.387 1.00 . A A .  20 LEU HB2  1 1 
       18 38328 1 1 20 LEU HB3  H -15.475   3.302  -5.059 1.00 . A A .  20 LEU HB3  1 1 
       18 38329 1 1 20 LEU HD11 H -13.934   4.784  -2.111 1.00 . A A .  20 LEU HD11 1 1 
       18 38330 1 1 20 LEU HD12 H -12.945   5.621  -3.309 1.00 . A A .  20 LEU HD12 1 1 
       18 38331 1 1 20 LEU HD13 H -12.280   4.264  -2.419 1.00 . A A .  20 LEU HD13 1 1 
       18 38332 1 1 20 LEU HD21 H -14.017   1.579  -4.126 1.00 . A A .  20 LEU HD21 1 1 
       18 38333 1 1 20 LEU HD22 H -13.873   2.166  -2.467 1.00 . A A .  20 LEU HD22 1 1 
       18 38334 1 1 20 LEU HD23 H -12.438   2.014  -3.477 1.00 . A A .  20 LEU HD23 1 1 
       18 38335 1 1 20 LEU HG   H -13.075   3.862  -4.851 1.00 . A A .  20 LEU HG   1 1 
       18 38336 1 1 20 LEU N    N -16.771   5.661  -4.999 1.00 . A A .  20 LEU N    1 1 
       18 38337 1 1 20 LEU O    O -13.511   6.416  -5.871 1.00 . A A .  20 LEU O    1 1 
       18 38338 1 1 21 ALA C    C -14.270   7.059  -8.553 1.00 . A A .  21 ALA C    1 1 
       18 38339 1 1 21 ALA CA   C -14.328   5.558  -8.352 1.00 . A A .  21 ALA CA   1 1 
       18 38340 1 1 21 ALA CB   C -15.057   4.897  -9.524 1.00 . A A .  21 ALA CB   1 1 
       18 38341 1 1 21 ALA H    H -15.847   4.763  -7.115 1.00 . A A .  21 ALA H    1 1 
       18 38342 1 1 21 ALA HA   H -13.324   5.171  -8.294 1.00 . A A .  21 ALA HA   1 1 
       18 38343 1 1 21 ALA HB1  H -15.284   3.868  -9.291 1.00 . A A .  21 ALA HB1  1 1 
       18 38344 1 1 21 ALA HB2  H -14.421   4.917 -10.394 1.00 . A A .  21 ALA HB2  1 1 
       18 38345 1 1 21 ALA HB3  H -15.973   5.429  -9.735 1.00 . A A .  21 ALA HB3  1 1 
       18 38346 1 1 21 ALA N    N -15.003   5.267  -7.100 1.00 . A A .  21 ALA N    1 1 
       18 38347 1 1 21 ALA O    O -13.228   7.606  -8.929 1.00 . A A .  21 ALA O    1 1 
       18 38348 1 1 22 ALA C    C -14.420   9.789  -7.308 1.00 . A A .  22 ALA C    1 1 
       18 38349 1 1 22 ALA CA   C -15.408   9.186  -8.288 1.00 . A A .  22 ALA CA   1 1 
       18 38350 1 1 22 ALA CB   C -16.812   9.700  -7.975 1.00 . A A .  22 ALA CB   1 1 
       18 38351 1 1 22 ALA H    H -16.139   7.238  -7.873 1.00 . A A .  22 ALA H    1 1 
       18 38352 1 1 22 ALA HA   H -15.143   9.493  -9.289 1.00 . A A .  22 ALA HA   1 1 
       18 38353 1 1 22 ALA HB1  H -17.528   9.280  -8.665 1.00 . A A .  22 ALA HB1  1 1 
       18 38354 1 1 22 ALA HB2  H -16.827  10.777  -8.062 1.00 . A A .  22 ALA HB2  1 1 
       18 38355 1 1 22 ALA HB3  H -17.085   9.431  -6.967 1.00 . A A .  22 ALA HB3  1 1 
       18 38356 1 1 22 ALA N    N -15.363   7.733  -8.217 1.00 . A A .  22 ALA N    1 1 
       18 38357 1 1 22 ALA O    O -13.763  10.792  -7.608 1.00 . A A .  22 ALA O    1 1 
       18 38358 1 1 23 LEU C    C -11.976   9.583  -5.600 1.00 . A A .  23 LEU C    1 1 
       18 38359 1 1 23 LEU CA   C -13.409   9.673  -5.103 1.00 . A A .  23 LEU CA   1 1 
       18 38360 1 1 23 LEU CB   C -13.549   8.858  -3.808 1.00 . A A .  23 LEU CB   1 1 
       18 38361 1 1 23 LEU CD1  C -15.066   8.225  -1.898 1.00 . A A .  23 LEU CD1  1 1 
       18 38362 1 1 23 LEU CD2  C -15.103  10.562  -2.789 1.00 . A A .  23 LEU CD2  1 1 
       18 38363 1 1 23 LEU CG   C -14.924   9.091  -3.154 1.00 . A A .  23 LEU CG   1 1 
       18 38364 1 1 23 LEU H    H -14.883   8.396  -5.945 1.00 . A A .  23 LEU H    1 1 
       18 38365 1 1 23 LEU HA   H -13.639  10.708  -4.893 1.00 . A A .  23 LEU HA   1 1 
       18 38366 1 1 23 LEU HB2  H -13.410   7.810  -4.026 1.00 . A A .  23 LEU HB2  1 1 
       18 38367 1 1 23 LEU HB3  H -12.772   9.180  -3.138 1.00 . A A .  23 LEU HB3  1 1 
       18 38368 1 1 23 LEU HD11 H -16.116   8.085  -1.684 1.00 . A A .  23 LEU HD11 1 1 
       18 38369 1 1 23 LEU HD12 H -14.605   8.725  -1.057 1.00 . A A .  23 LEU HD12 1 1 
       18 38370 1 1 23 LEU HD13 H -14.600   7.264  -2.050 1.00 . A A .  23 LEU HD13 1 1 
       18 38371 1 1 23 LEU HD21 H -15.639  10.644  -1.856 1.00 . A A .  23 LEU HD21 1 1 
       18 38372 1 1 23 LEU HD22 H -15.699  11.013  -3.569 1.00 . A A .  23 LEU HD22 1 1 
       18 38373 1 1 23 LEU HD23 H -14.154  11.070  -2.708 1.00 . A A .  23 LEU HD23 1 1 
       18 38374 1 1 23 LEU HG   H -15.709   8.786  -3.822 1.00 . A A .  23 LEU HG   1 1 
       18 38375 1 1 23 LEU N    N -14.319   9.181  -6.127 1.00 . A A .  23 LEU N    1 1 
       18 38376 1 1 23 LEU O    O -11.197  10.535  -5.467 1.00 . A A .  23 LEU O    1 1 
       18 38377 1 1 24 LEU C    C -10.237   8.971  -8.176 1.00 . A A .  24 LEU C    1 1 
       18 38378 1 1 24 LEU CA   C -10.327   8.284  -6.831 1.00 . A A .  24 LEU CA   1 1 
       18 38379 1 1 24 LEU CB   C -10.018   6.793  -7.020 1.00 . A A .  24 LEU CB   1 1 
       18 38380 1 1 24 LEU CD1  C -10.620   6.054  -4.697 1.00 . A A .  24 LEU CD1  1 1 
       18 38381 1 1 24 LEU CD2  C  -8.934   4.772  -6.028 1.00 . A A .  24 LEU CD2  1 1 
       18 38382 1 1 24 LEU CG   C  -9.492   6.170  -5.723 1.00 . A A .  24 LEU CG   1 1 
       18 38383 1 1 24 LEU H    H -12.342   7.775  -6.365 1.00 . A A .  24 LEU H    1 1 
       18 38384 1 1 24 LEU HA   H  -9.585   8.709  -6.174 1.00 . A A .  24 LEU HA   1 1 
       18 38385 1 1 24 LEU HB2  H -10.922   6.286  -7.323 1.00 . A A .  24 LEU HB2  1 1 
       18 38386 1 1 24 LEU HB3  H  -9.276   6.689  -7.798 1.00 . A A .  24 LEU HB3  1 1 
       18 38387 1 1 24 LEU HD11 H -11.038   7.026  -4.483 1.00 . A A .  24 LEU HD11 1 1 
       18 38388 1 1 24 LEU HD12 H -10.224   5.619  -3.791 1.00 . A A .  24 LEU HD12 1 1 
       18 38389 1 1 24 LEU HD13 H -11.389   5.404  -5.088 1.00 . A A .  24 LEU HD13 1 1 
       18 38390 1 1 24 LEU HD21 H  -9.527   4.015  -5.535 1.00 . A A .  24 LEU HD21 1 1 
       18 38391 1 1 24 LEU HD22 H  -7.918   4.721  -5.665 1.00 . A A .  24 LEU HD22 1 1 
       18 38392 1 1 24 LEU HD23 H  -8.953   4.583  -7.094 1.00 . A A .  24 LEU HD23 1 1 
       18 38393 1 1 24 LEU HG   H  -8.706   6.790  -5.317 1.00 . A A .  24 LEU HG   1 1 
       18 38394 1 1 24 LEU N    N -11.655   8.470  -6.250 1.00 . A A .  24 LEU N    1 1 
       18 38395 1 1 24 LEU O    O  -9.150   9.098  -8.741 1.00 . A A .  24 LEU O    1 1 
       18 38396 1 1 25 GLU C    C -10.946   8.881 -11.062 1.00 . A A .  25 GLU C    1 1 
       18 38397 1 1 25 GLU CA   C -11.460   9.901 -10.054 1.00 . A A .  25 GLU CA   1 1 
       18 38398 1 1 25 GLU CB   C -10.659  11.200 -10.109 1.00 . A A .  25 GLU CB   1 1 
       18 38399 1 1 25 GLU CD   C -10.486  13.483  -9.058 1.00 . A A .  25 GLU CD   1 1 
       18 38400 1 1 25 GLU CG   C -11.272  12.194  -9.105 1.00 . A A .  25 GLU CG   1 1 
       18 38401 1 1 25 GLU H    H -12.221   9.110  -8.257 1.00 . A A .  25 GLU H    1 1 
       18 38402 1 1 25 GLU HA   H -12.494  10.107 -10.287 1.00 . A A .  25 GLU HA   1 1 
       18 38403 1 1 25 GLU HB2  H  -9.620  11.017  -9.885 1.00 . A A .  25 GLU HB2  1 1 
       18 38404 1 1 25 GLU HB3  H -10.739  11.617 -11.102 1.00 . A A .  25 GLU HB3  1 1 
       18 38405 1 1 25 GLU HG2  H -12.282  12.428  -9.403 1.00 . A A .  25 GLU HG2  1 1 
       18 38406 1 1 25 GLU HG3  H -11.279  11.741  -8.124 1.00 . A A .  25 GLU HG3  1 1 
       18 38407 1 1 25 GLU N    N -11.387   9.326  -8.725 1.00 . A A .  25 GLU N    1 1 
       18 38408 1 1 25 GLU O    O -10.188   9.202 -11.991 1.00 . A A .  25 GLU O    1 1 
       18 38409 1 1 25 GLU OE1  O  -9.608  13.658  -9.868 1.00 . A A .  25 GLU OE1  1 1 
       18 38410 1 1 25 GLU OE2  O -10.772  14.280  -8.203 1.00 . A A .  25 GLU OE2  1 1 
       18 38411 1 1 26 VAL C    C -12.305   5.883 -12.227 1.00 . A A .  26 VAL C    1 1 
       18 38412 1 1 26 VAL CA   C -11.034   6.531 -11.721 1.00 . A A .  26 VAL CA   1 1 
       18 38413 1 1 26 VAL CB   C -10.192   5.501 -10.941 1.00 . A A .  26 VAL CB   1 1 
       18 38414 1 1 26 VAL CG1  C  -8.881   6.149 -10.471 1.00 . A A .  26 VAL CG1  1 1 
       18 38415 1 1 26 VAL CG2  C -10.978   4.990  -9.724 1.00 . A A .  26 VAL CG2  1 1 
       18 38416 1 1 26 VAL H    H -12.018   7.503 -10.132 1.00 . A A .  26 VAL H    1 1 
       18 38417 1 1 26 VAL HA   H -10.460   6.877 -12.568 1.00 . A A .  26 VAL HA   1 1 
       18 38418 1 1 26 VAL HB   H  -9.954   4.680 -11.601 1.00 . A A .  26 VAL HB   1 1 
       18 38419 1 1 26 VAL HG11 H  -9.095   7.037  -9.896 1.00 . A A .  26 VAL HG11 1 1 
       18 38420 1 1 26 VAL HG12 H  -8.284   6.420 -11.331 1.00 . A A .  26 VAL HG12 1 1 
       18 38421 1 1 26 VAL HG13 H  -8.321   5.449  -9.868 1.00 . A A .  26 VAL HG13 1 1 
       18 38422 1 1 26 VAL HG21 H -10.301   4.525  -9.025 1.00 . A A .  26 VAL HG21 1 1 
       18 38423 1 1 26 VAL HG22 H -11.714   4.267 -10.043 1.00 . A A .  26 VAL HG22 1 1 
       18 38424 1 1 26 VAL HG23 H -11.483   5.814  -9.246 1.00 . A A .  26 VAL HG23 1 1 
       18 38425 1 1 26 VAL N    N -11.388   7.654 -10.871 1.00 . A A .  26 VAL N    1 1 
       18 38426 1 1 26 VAL O    O -13.401   6.222 -11.768 1.00 . A A .  26 VAL O    1 1 
       18 38427 1 1 27 SER C    C -13.930   3.317 -12.738 1.00 . A A .  27 SER C    1 1 
       18 38428 1 1 27 SER CA   C -13.354   4.334 -13.728 1.00 . A A .  27 SER CA   1 1 
       18 38429 1 1 27 SER CB   C -13.036   3.697 -15.079 1.00 . A A .  27 SER CB   1 1 
       18 38430 1 1 27 SER H    H -11.294   4.763 -13.532 1.00 . A A .  27 SER H    1 1 
       18 38431 1 1 27 SER HA   H -14.101   5.102 -13.881 1.00 . A A .  27 SER HA   1 1 
       18 38432 1 1 27 SER HB2  H -13.840   3.034 -15.357 1.00 . A A .  27 SER HB2  1 1 
       18 38433 1 1 27 SER HB3  H -12.994   4.486 -15.813 1.00 . A A .  27 SER HB3  1 1 
       18 38434 1 1 27 SER HG   H -11.602   2.643 -14.109 1.00 . A A .  27 SER HG   1 1 
       18 38435 1 1 27 SER N    N -12.183   4.991 -13.186 1.00 . A A .  27 SER N    1 1 
       18 38436 1 1 27 SER O    O -13.228   2.829 -11.848 1.00 . A A .  27 SER O    1 1 
       18 38437 1 1 27 SER OG   O -11.799   2.975 -15.005 1.00 . A A .  27 SER OG   1 1 
       18 38438 1 1 28 ARG C    C -15.233   0.730 -12.069 1.00 . A A .  28 ARG C    1 1 
       18 38439 1 1 28 ARG CA   C -15.895   2.096 -11.994 1.00 . A A .  28 ARG CA   1 1 
       18 38440 1 1 28 ARG CB   C -17.382   2.008 -12.368 1.00 . A A .  28 ARG CB   1 1 
       18 38441 1 1 28 ARG CD   C -19.653   1.296 -11.611 1.00 . A A .  28 ARG CD   1 1 
       18 38442 1 1 28 ARG CG   C -18.170   1.346 -11.236 1.00 . A A .  28 ARG CG   1 1 
       18 38443 1 1 28 ARG CZ   C -20.799   0.608 -13.670 1.00 . A A .  28 ARG CZ   1 1 
       18 38444 1 1 28 ARG H    H -15.703   3.439 -13.616 1.00 . A A .  28 ARG H    1 1 
       18 38445 1 1 28 ARG HA   H -15.804   2.470 -10.985 1.00 . A A .  28 ARG HA   1 1 
       18 38446 1 1 28 ARG HB2  H -17.773   3.002 -12.537 1.00 . A A .  28 ARG HB2  1 1 
       18 38447 1 1 28 ARG HB3  H -17.494   1.422 -13.269 1.00 . A A .  28 ARG HB3  1 1 
       18 38448 1 1 28 ARG HD2  H -20.235   0.954 -10.765 1.00 . A A .  28 ARG HD2  1 1 
       18 38449 1 1 28 ARG HD3  H -19.964   2.298 -11.865 1.00 . A A .  28 ARG HD3  1 1 
       18 38450 1 1 28 ARG HE   H -19.281  -0.394 -12.838 1.00 . A A .  28 ARG HE   1 1 
       18 38451 1 1 28 ARG HG2  H -17.793   0.352 -11.048 1.00 . A A .  28 ARG HG2  1 1 
       18 38452 1 1 28 ARG HG3  H -18.057   1.947 -10.346 1.00 . A A .  28 ARG HG3  1 1 
       18 38453 1 1 28 ARG HH11 H -21.509   2.295 -12.827 1.00 . A A .  28 ARG HH11 1 1 
       18 38454 1 1 28 ARG HH12 H -22.309   1.823 -14.252 1.00 . A A .  28 ARG HH12 1 1 
       18 38455 1 1 28 ARG HH21 H -20.335  -1.035 -14.713 1.00 . A A .  28 ARG HH21 1 1 
       18 38456 1 1 28 ARG HH22 H -21.624  -0.134 -15.369 1.00 . A A .  28 ARG HH22 1 1 
       18 38457 1 1 28 ARG N    N -15.207   3.017 -12.886 1.00 . A A .  28 ARG N    1 1 
       18 38458 1 1 28 ARG NE   N -19.855   0.401 -12.748 1.00 . A A .  28 ARG NE   1 1 
       18 38459 1 1 28 ARG NH1  N -21.590   1.643 -13.580 1.00 . A A .  28 ARG NH1  1 1 
       18 38460 1 1 28 ARG NH2  N -20.935  -0.236 -14.652 1.00 . A A .  28 ARG NH2  1 1 
       18 38461 1 1 28 ARG O    O -15.016   0.060 -11.049 1.00 . A A .  28 ARG O    1 1 
       18 38462 1 1 29 GLN C    C -12.932  -0.984 -12.655 1.00 . A A .  29 GLN C    1 1 
       18 38463 1 1 29 GLN CA   C -14.173  -0.911 -13.519 1.00 . A A .  29 GLN CA   1 1 
       18 38464 1 1 29 GLN CB   C -13.769  -1.021 -14.991 1.00 . A A .  29 GLN CB   1 1 
       18 38465 1 1 29 GLN CD   C -12.893   0.319 -16.900 1.00 . A A .  29 GLN CD   1 1 
       18 38466 1 1 29 GLN CG   C -12.914   0.185 -15.391 1.00 . A A .  29 GLN CG   1 1 
       18 38467 1 1 29 GLN H    H -15.063   0.943 -14.031 1.00 . A A .  29 GLN H    1 1 
       18 38468 1 1 29 GLN HA   H -14.833  -1.734 -13.280 1.00 . A A .  29 GLN HA   1 1 
       18 38469 1 1 29 GLN HB2  H -13.195  -1.923 -15.138 1.00 . A A .  29 GLN HB2  1 1 
       18 38470 1 1 29 GLN HB3  H -14.642  -1.055 -15.621 1.00 . A A .  29 GLN HB3  1 1 
       18 38471 1 1 29 GLN HE21 H -12.739   2.276 -16.845 1.00 . A A .  29 GLN HE21 1 1 
       18 38472 1 1 29 GLN HE22 H -12.779   1.598 -18.401 1.00 . A A .  29 GLN HE22 1 1 
       18 38473 1 1 29 GLN HG2  H -13.327   1.081 -14.956 1.00 . A A .  29 GLN HG2  1 1 
       18 38474 1 1 29 GLN HG3  H -11.901   0.052 -15.040 1.00 . A A .  29 GLN HG3  1 1 
       18 38475 1 1 29 GLN N    N -14.872   0.342 -13.281 1.00 . A A .  29 GLN N    1 1 
       18 38476 1 1 29 GLN NE2  N -12.797   1.491 -17.427 1.00 . A A .  29 GLN NE2  1 1 
       18 38477 1 1 29 GLN O    O -12.571  -2.051 -12.160 1.00 . A A .  29 GLN O    1 1 
       18 38478 1 1 29 GLN OE1  O -12.967  -0.685 -17.616 1.00 . A A .  29 GLN OE1  1 1 
       18 38479 1 1 30 THR C    C -11.355  -0.262 -10.293 1.00 . A A .  30 THR C    1 1 
       18 38480 1 1 30 THR CA   C -11.063   0.216 -11.712 1.00 . A A .  30 THR CA   1 1 
       18 38481 1 1 30 THR CB   C -10.542   1.662 -11.695 1.00 . A A .  30 THR CB   1 1 
       18 38482 1 1 30 THR CG2  C  -9.079   1.674 -11.239 1.00 . A A .  30 THR CG2  1 1 
       18 38483 1 1 30 THR H    H -12.609   0.980 -12.897 1.00 . A A .  30 THR H    1 1 
       18 38484 1 1 30 THR HA   H -10.325  -0.427 -12.163 1.00 . A A .  30 THR HA   1 1 
       18 38485 1 1 30 THR HB   H -11.119   2.256 -11.001 1.00 . A A .  30 THR HB   1 1 
       18 38486 1 1 30 THR HG1  H  -9.716   2.419 -13.298 1.00 . A A .  30 THR HG1  1 1 
       18 38487 1 1 30 THR HG21 H  -8.476   1.071 -11.902 1.00 . A A .  30 THR HG21 1 1 
       18 38488 1 1 30 THR HG22 H  -9.011   1.272 -10.238 1.00 . A A .  30 THR HG22 1 1 
       18 38489 1 1 30 THR HG23 H  -8.697   2.686 -11.233 1.00 . A A .  30 THR HG23 1 1 
       18 38490 1 1 30 THR N    N -12.284   0.157 -12.482 1.00 . A A .  30 THR N    1 1 
       18 38491 1 1 30 THR O    O -10.665  -1.131  -9.767 1.00 . A A .  30 THR O    1 1 
       18 38492 1 1 30 THR OG1  O -10.617   2.201 -13.023 1.00 . A A .  30 THR OG1  1 1 
       18 38493 1 1 31 ILE C    C -13.277  -1.707  -8.506 1.00 . A A .  31 ILE C    1 1 
       18 38494 1 1 31 ILE CA   C -12.886  -0.236  -8.424 1.00 . A A .  31 ILE CA   1 1 
       18 38495 1 1 31 ILE CB   C -14.084   0.601  -7.933 1.00 . A A .  31 ILE CB   1 1 
       18 38496 1 1 31 ILE CD1  C -12.536   2.350  -7.000 1.00 . A A .  31 ILE CD1  1 1 
       18 38497 1 1 31 ILE CG1  C -13.723   2.095  -7.931 1.00 . A A .  31 ILE CG1  1 1 
       18 38498 1 1 31 ILE CG2  C -14.474   0.171  -6.511 1.00 . A A .  31 ILE CG2  1 1 
       18 38499 1 1 31 ILE H    H -13.016   0.846 -10.239 1.00 . A A .  31 ILE H    1 1 
       18 38500 1 1 31 ILE HA   H -12.076  -0.144  -7.721 1.00 . A A .  31 ILE HA   1 1 
       18 38501 1 1 31 ILE HB   H -14.919   0.427  -8.593 1.00 . A A .  31 ILE HB   1 1 
       18 38502 1 1 31 ILE HD11 H -11.632   1.937  -7.417 1.00 . A A .  31 ILE HD11 1 1 
       18 38503 1 1 31 ILE HD12 H -12.727   1.905  -6.035 1.00 . A A .  31 ILE HD12 1 1 
       18 38504 1 1 31 ILE HD13 H -12.400   3.412  -6.877 1.00 . A A .  31 ILE HD13 1 1 
       18 38505 1 1 31 ILE HG12 H -13.477   2.438  -8.925 1.00 . A A .  31 ILE HG12 1 1 
       18 38506 1 1 31 ILE HG13 H -14.564   2.659  -7.559 1.00 . A A .  31 ILE HG13 1 1 
       18 38507 1 1 31 ILE HG21 H -15.078  -0.724  -6.564 1.00 . A A .  31 ILE HG21 1 1 
       18 38508 1 1 31 ILE HG22 H -15.036   0.956  -6.030 1.00 . A A .  31 ILE HG22 1 1 
       18 38509 1 1 31 ILE HG23 H -13.585  -0.039  -5.935 1.00 . A A .  31 ILE HG23 1 1 
       18 38510 1 1 31 ILE N    N -12.451   0.228  -9.733 1.00 . A A .  31 ILE N    1 1 
       18 38511 1 1 31 ILE O    O -12.873  -2.510  -7.666 1.00 . A A .  31 ILE O    1 1 
       18 38512 1 1 32 ASN C    C -13.340  -4.384  -9.867 1.00 . A A .  32 ASN C    1 1 
       18 38513 1 1 32 ASN CA   C -14.501  -3.432  -9.715 1.00 . A A .  32 ASN CA   1 1 
       18 38514 1 1 32 ASN CB   C -15.404  -3.551 -10.952 1.00 . A A .  32 ASN CB   1 1 
       18 38515 1 1 32 ASN CG   C -16.826  -3.130 -10.623 1.00 . A A .  32 ASN CG   1 1 
       18 38516 1 1 32 ASN H    H -14.294  -1.349 -10.173 1.00 . A A .  32 ASN H    1 1 
       18 38517 1 1 32 ASN HA   H -15.074  -3.716  -8.846 1.00 . A A .  32 ASN HA   1 1 
       18 38518 1 1 32 ASN HB2  H -15.011  -2.947 -11.755 1.00 . A A .  32 ASN HB2  1 1 
       18 38519 1 1 32 ASN HB3  H -15.405  -4.580 -11.276 1.00 . A A .  32 ASN HB3  1 1 
       18 38520 1 1 32 ASN HD21 H -16.588  -1.263 -11.240 1.00 . A A .  32 ASN HD21 1 1 
       18 38521 1 1 32 ASN HD22 H -18.130  -1.663 -10.624 1.00 . A A .  32 ASN HD22 1 1 
       18 38522 1 1 32 ASN N    N -14.034  -2.055  -9.542 1.00 . A A .  32 ASN N    1 1 
       18 38523 1 1 32 ASN ND2  N -17.208  -1.917 -10.853 1.00 . A A .  32 ASN ND2  1 1 
       18 38524 1 1 32 ASN O    O -13.338  -5.466  -9.285 1.00 . A A .  32 ASN O    1 1 
       18 38525 1 1 32 ASN OD1  O -17.617  -3.946 -10.123 1.00 . A A .  32 ASN OD1  1 1 
       18 38526 1 1 33 GLY C    C -10.475  -5.125  -9.595 1.00 . A A .  33 GLY C    1 1 
       18 38527 1 1 33 GLY CA   C -11.214  -4.850 -10.879 1.00 . A A .  33 GLY CA   1 1 
       18 38528 1 1 33 GLY H    H -12.407  -3.124 -11.103 1.00 . A A .  33 GLY H    1 1 
       18 38529 1 1 33 GLY HA2  H -11.593  -5.793 -11.239 1.00 . A A .  33 GLY HA2  1 1 
       18 38530 1 1 33 GLY HA3  H -10.546  -4.396 -11.594 1.00 . A A .  33 GLY HA3  1 1 
       18 38531 1 1 33 GLY N    N -12.357  -3.995 -10.646 1.00 . A A .  33 GLY N    1 1 
       18 38532 1 1 33 GLY O    O -10.035  -6.256  -9.353 1.00 . A A .  33 GLY O    1 1 
       18 38533 1 1 34 ILE C    C -10.356  -5.210  -6.586 1.00 . A A .  34 ILE C    1 1 
       18 38534 1 1 34 ILE CA   C  -9.629  -4.235  -7.517 1.00 . A A .  34 ILE CA   1 1 
       18 38535 1 1 34 ILE CB   C  -9.463  -2.857  -6.861 1.00 . A A .  34 ILE CB   1 1 
       18 38536 1 1 34 ILE CD1  C  -8.546  -0.558  -7.250 1.00 . A A .  34 ILE CD1  1 1 
       18 38537 1 1 34 ILE CG1  C  -8.507  -2.011  -7.720 1.00 . A A .  34 ILE CG1  1 1 
       18 38538 1 1 34 ILE CG2  C  -8.863  -3.012  -5.455 1.00 . A A .  34 ILE CG2  1 1 
       18 38539 1 1 34 ILE H    H -10.706  -3.235  -9.054 1.00 . A A .  34 ILE H    1 1 
       18 38540 1 1 34 ILE HA   H  -8.649  -4.637  -7.729 1.00 . A A .  34 ILE HA   1 1 
       18 38541 1 1 34 ILE HB   H -10.430  -2.379  -6.807 1.00 . A A .  34 ILE HB   1 1 
       18 38542 1 1 34 ILE HD11 H  -8.228  -0.505  -6.221 1.00 . A A .  34 ILE HD11 1 1 
       18 38543 1 1 34 ILE HD12 H  -9.557  -0.188  -7.338 1.00 . A A .  34 ILE HD12 1 1 
       18 38544 1 1 34 ILE HD13 H  -7.887   0.032  -7.869 1.00 . A A .  34 ILE HD13 1 1 
       18 38545 1 1 34 ILE HG12 H  -7.499  -2.391  -7.626 1.00 . A A .  34 ILE HG12 1 1 
       18 38546 1 1 34 ILE HG13 H  -8.803  -2.052  -8.758 1.00 . A A .  34 ILE HG13 1 1 
       18 38547 1 1 34 ILE HG21 H  -8.409  -2.078  -5.159 1.00 . A A .  34 ILE HG21 1 1 
       18 38548 1 1 34 ILE HG22 H  -8.107  -3.783  -5.462 1.00 . A A .  34 ILE HG22 1 1 
       18 38549 1 1 34 ILE HG23 H  -9.643  -3.265  -4.756 1.00 . A A .  34 ILE HG23 1 1 
       18 38550 1 1 34 ILE N    N -10.333  -4.100  -8.777 1.00 . A A .  34 ILE N    1 1 
       18 38551 1 1 34 ILE O    O  -9.730  -6.126  -6.038 1.00 . A A .  34 ILE O    1 1 
       18 38552 1 1 35 GLU C    C -12.421  -7.407  -6.353 1.00 . A A .  35 GLU C    1 1 
       18 38553 1 1 35 GLU CA   C -12.431  -6.058  -5.665 1.00 . A A .  35 GLU CA   1 1 
       18 38554 1 1 35 GLU CB   C -13.891  -5.643  -5.366 1.00 . A A .  35 GLU CB   1 1 
       18 38555 1 1 35 GLU CD   C -15.788  -4.119  -5.926 1.00 . A A .  35 GLU CD   1 1 
       18 38556 1 1 35 GLU CG   C -14.296  -4.366  -6.109 1.00 . A A .  35 GLU CG   1 1 
       18 38557 1 1 35 GLU H    H -12.166  -4.384  -6.967 1.00 . A A .  35 GLU H    1 1 
       18 38558 1 1 35 GLU HA   H -11.903  -6.173  -4.731 1.00 . A A .  35 GLU HA   1 1 
       18 38559 1 1 35 GLU HB2  H -14.558  -6.439  -5.660 1.00 . A A .  35 GLU HB2  1 1 
       18 38560 1 1 35 GLU HB3  H -14.013  -5.480  -4.307 1.00 . A A .  35 GLU HB3  1 1 
       18 38561 1 1 35 GLU HG2  H -13.750  -3.507  -5.744 1.00 . A A .  35 GLU HG2  1 1 
       18 38562 1 1 35 GLU HG3  H -14.100  -4.500  -7.160 1.00 . A A .  35 GLU HG3  1 1 
       18 38563 1 1 35 GLU N    N -11.688  -5.085  -6.471 1.00 . A A .  35 GLU N    1 1 
       18 38564 1 1 35 GLU O    O -12.348  -8.451  -5.704 1.00 . A A .  35 GLU O    1 1 
       18 38565 1 1 35 GLU OE1  O -16.541  -5.080  -5.964 1.00 . A A .  35 GLU OE1  1 1 
       18 38566 1 1 35 GLU OE2  O -16.172  -2.978  -5.754 1.00 . A A .  35 GLU OE2  1 1 
       18 38567 1 1 36 LYS C    C -11.134  -9.106  -8.734 1.00 . A A .  36 LYS C    1 1 
       18 38568 1 1 36 LYS CA   C -12.529  -8.606  -8.458 1.00 . A A .  36 LYS CA   1 1 
       18 38569 1 1 36 LYS CB   C -13.307  -8.435  -9.760 1.00 . A A .  36 LYS CB   1 1 
       18 38570 1 1 36 LYS CD   C -15.432  -7.517  -8.766 1.00 . A A .  36 LYS CD   1 1 
       18 38571 1 1 36 LYS CE   C -16.516  -8.005  -7.793 1.00 . A A .  36 LYS CE   1 1 
       18 38572 1 1 36 LYS CG   C -14.794  -8.714  -9.494 1.00 . A A .  36 LYS CG   1 1 
       18 38573 1 1 36 LYS H    H -12.588  -6.516  -8.136 1.00 . A A .  36 LYS H    1 1 
       18 38574 1 1 36 LYS HA   H -13.018  -9.367  -7.868 1.00 . A A .  36 LYS HA   1 1 
       18 38575 1 1 36 LYS HB2  H -13.149  -7.459 -10.188 1.00 . A A .  36 LYS HB2  1 1 
       18 38576 1 1 36 LYS HB3  H -12.923  -9.190 -10.431 1.00 . A A .  36 LYS HB3  1 1 
       18 38577 1 1 36 LYS HD2  H -14.702  -6.937  -8.222 1.00 . A A .  36 LYS HD2  1 1 
       18 38578 1 1 36 LYS HD3  H -15.902  -6.875  -9.495 1.00 . A A .  36 LYS HD3  1 1 
       18 38579 1 1 36 LYS HE2  H -16.937  -7.149  -7.287 1.00 . A A .  36 LYS HE2  1 1 
       18 38580 1 1 36 LYS HE3  H -17.301  -8.506  -8.338 1.00 . A A .  36 LYS HE3  1 1 
       18 38581 1 1 36 LYS HG2  H -15.278  -8.866 -10.449 1.00 . A A .  36 LYS HG2  1 1 
       18 38582 1 1 36 LYS HG3  H -14.890  -9.612  -8.903 1.00 . A A .  36 LYS HG3  1 1 
       18 38583 1 1 36 LYS HZ1  H -14.883  -9.004  -6.884 1.00 . A A .  36 LYS HZ1  1 1 
       18 38584 1 1 36 LYS HZ2  H -16.286  -9.903  -6.884 1.00 . A A .  36 LYS HZ2  1 1 
       18 38585 1 1 36 LYS HZ3  H -16.145  -8.650  -5.820 1.00 . A A .  36 LYS HZ3  1 1 
       18 38586 1 1 36 LYS N    N -12.512  -7.382  -7.675 1.00 . A A .  36 LYS N    1 1 
       18 38587 1 1 36 LYS NZ   N -15.916  -8.935  -6.794 1.00 . A A .  36 LYS NZ   1 1 
       18 38588 1 1 36 LYS O    O -10.922  -9.895  -9.653 1.00 . A A .  36 LYS O    1 1 
       18 38589 1 1 37 ASN C    C  -8.300  -9.167  -9.421 1.00 . A A .  37 ASN C    1 1 
       18 38590 1 1 37 ASN CA   C  -8.821  -9.139  -7.994 1.00 . A A .  37 ASN CA   1 1 
       18 38591 1 1 37 ASN CB   C  -8.706 -10.538  -7.376 1.00 . A A .  37 ASN CB   1 1 
       18 38592 1 1 37 ASN CG   C  -9.505 -11.556  -8.184 1.00 . A A .  37 ASN CG   1 1 
       18 38593 1 1 37 ASN H    H -10.440  -8.053  -7.200 1.00 . A A .  37 ASN H    1 1 
       18 38594 1 1 37 ASN HA   H  -8.195  -8.474  -7.416 1.00 . A A .  37 ASN HA   1 1 
       18 38595 1 1 37 ASN HB2  H  -7.670 -10.826  -7.428 1.00 . A A .  37 ASN HB2  1 1 
       18 38596 1 1 37 ASN HB3  H  -9.046 -10.526  -6.352 1.00 . A A .  37 ASN HB3  1 1 
       18 38597 1 1 37 ASN HD21 H -11.136 -11.356  -7.085 1.00 . A A .  37 ASN HD21 1 1 
       18 38598 1 1 37 ASN HD22 H -11.274 -12.456  -8.362 1.00 . A A .  37 ASN HD22 1 1 
       18 38599 1 1 37 ASN N    N -10.195  -8.673  -7.917 1.00 . A A .  37 ASN N    1 1 
       18 38600 1 1 37 ASN ND2  N -10.736 -11.817  -7.851 1.00 . A A .  37 ASN ND2  1 1 
       18 38601 1 1 37 ASN O    O  -7.362  -9.910  -9.722 1.00 . A A .  37 ASN O    1 1 
       18 38602 1 1 37 ASN OD1  O  -8.988 -12.133  -9.148 1.00 . A A .  37 ASN OD1  1 1 
       18 38603 1 1 38 LYS C    C  -6.890  -7.829 -11.634 1.00 . A A .  38 LYS C    1 1 
       18 38604 1 1 38 LYS CA   C  -8.336  -8.244 -11.650 1.00 . A A .  38 LYS CA   1 1 
       18 38605 1 1 38 LYS CB   C  -9.147  -7.234 -12.469 1.00 . A A .  38 LYS CB   1 1 
       18 38606 1 1 38 LYS CD   C -11.382  -6.812 -13.532 1.00 . A A .  38 LYS CD   1 1 
       18 38607 1 1 38 LYS CE   C -12.836  -7.299 -13.598 1.00 . A A .  38 LYS CE   1 1 
       18 38608 1 1 38 LYS CG   C -10.564  -7.763 -12.646 1.00 . A A .  38 LYS CG   1 1 
       18 38609 1 1 38 LYS H    H  -9.513  -7.673  -9.958 1.00 . A A .  38 LYS H    1 1 
       18 38610 1 1 38 LYS HA   H  -8.436  -9.224 -12.094 1.00 . A A .  38 LYS HA   1 1 
       18 38611 1 1 38 LYS HB2  H  -9.167  -6.302 -11.919 1.00 . A A .  38 LYS HB2  1 1 
       18 38612 1 1 38 LYS HB3  H  -8.696  -7.041 -13.430 1.00 . A A .  38 LYS HB3  1 1 
       18 38613 1 1 38 LYS HD2  H -11.345  -5.788 -13.187 1.00 . A A .  38 LYS HD2  1 1 
       18 38614 1 1 38 LYS HD3  H -10.976  -6.830 -14.531 1.00 . A A .  38 LYS HD3  1 1 
       18 38615 1 1 38 LYS HE2  H -13.299  -7.193 -12.628 1.00 . A A .  38 LYS HE2  1 1 
       18 38616 1 1 38 LYS HE3  H -13.374  -6.690 -14.309 1.00 . A A .  38 LYS HE3  1 1 
       18 38617 1 1 38 LYS HG2  H -10.451  -8.726 -13.118 1.00 . A A .  38 LYS HG2  1 1 
       18 38618 1 1 38 LYS HG3  H -11.036  -7.893 -11.684 1.00 . A A .  38 LYS HG3  1 1 
       18 38619 1 1 38 LYS HZ1  H -13.850  -9.063 -14.030 1.00 . A A .  38 LYS HZ1  1 1 
       18 38620 1 1 38 LYS HZ2  H -12.346  -9.346 -13.373 1.00 . A A .  38 LYS HZ2  1 1 
       18 38621 1 1 38 LYS HZ3  H -12.498  -8.861 -14.981 1.00 . A A .  38 LYS HZ3  1 1 
       18 38622 1 1 38 LYS N    N  -8.828  -8.303 -10.279 1.00 . A A .  38 LYS N    1 1 
       18 38623 1 1 38 LYS NZ   N -12.869  -8.722 -14.021 1.00 . A A .  38 LYS NZ   1 1 
       18 38624 1 1 38 LYS O    O  -6.026  -8.434 -12.288 1.00 . A A .  38 LYS O    1 1 
       18 38625 1 1 39 TYR C    C  -5.200  -5.646  -9.261 1.00 . A A .  39 TYR C    1 1 
       18 38626 1 1 39 TYR CA   C  -5.288  -6.365 -10.588 1.00 . A A .  39 TYR CA   1 1 
       18 38627 1 1 39 TYR CB   C  -4.823  -5.477 -11.750 1.00 . A A .  39 TYR CB   1 1 
       18 38628 1 1 39 TYR CD1  C  -6.110  -3.317 -11.483 1.00 . A A .  39 TYR CD1  1 1 
       18 38629 1 1 39 TYR CD2  C  -6.797  -4.886 -13.201 1.00 . A A .  39 TYR CD2  1 1 
       18 38630 1 1 39 TYR CE1  C  -7.146  -2.455 -11.871 1.00 . A A .  39 TYR CE1  1 1 
       18 38631 1 1 39 TYR CE2  C  -7.826  -4.022 -13.582 1.00 . A A .  39 TYR CE2  1 1 
       18 38632 1 1 39 TYR CG   C  -5.937  -4.534 -12.150 1.00 . A A .  39 TYR CG   1 1 
       18 38633 1 1 39 TYR CZ   C  -8.002  -2.806 -12.918 1.00 . A A .  39 TYR CZ   1 1 
       18 38634 1 1 39 TYR H    H  -7.377  -6.490 -10.300 1.00 . A A .  39 TYR H    1 1 
       18 38635 1 1 39 TYR HA   H  -4.634  -7.219 -10.529 1.00 . A A .  39 TYR HA   1 1 
       18 38636 1 1 39 TYR HB2  H  -3.952  -4.913 -11.445 1.00 . A A .  39 TYR HB2  1 1 
       18 38637 1 1 39 TYR HB3  H  -4.553  -6.101 -12.590 1.00 . A A .  39 TYR HB3  1 1 
       18 38638 1 1 39 TYR HD1  H  -5.451  -3.042 -10.674 1.00 . A A .  39 TYR HD1  1 1 
       18 38639 1 1 39 TYR HD2  H  -6.667  -5.823 -13.720 1.00 . A A .  39 TYR HD2  1 1 
       18 38640 1 1 39 TYR HE1  H  -7.277  -1.516 -11.356 1.00 . A A .  39 TYR HE1  1 1 
       18 38641 1 1 39 TYR HE2  H  -8.481  -4.302 -14.396 1.00 . A A .  39 TYR HE2  1 1 
       18 38642 1 1 39 TYR HH   H  -8.581  -1.098 -13.427 1.00 . A A .  39 TYR HH   1 1 
       18 38643 1 1 39 TYR N    N  -6.625  -6.857 -10.814 1.00 . A A .  39 TYR N    1 1 
       18 38644 1 1 39 TYR O    O  -6.216  -5.192  -8.722 1.00 . A A .  39 TYR O    1 1 
       18 38645 1 1 39 TYR OH   O  -9.016  -1.951 -13.302 1.00 . A A .  39 TYR OH   1 1 
       18 38646 1 1 40 ASN C    C  -3.634  -3.406  -7.659 1.00 . A A .  40 ASN C    1 1 
       18 38647 1 1 40 ASN CA   C  -3.798  -4.899  -7.444 1.00 . A A .  40 ASN CA   1 1 
       18 38648 1 1 40 ASN CB   C  -2.575  -5.468  -6.707 1.00 . A A .  40 ASN CB   1 1 
       18 38649 1 1 40 ASN CG   C  -2.874  -6.865  -6.160 1.00 . A A .  40 ASN CG   1 1 
       18 38650 1 1 40 ASN H    H  -3.234  -5.960  -9.189 1.00 . A A .  40 ASN H    1 1 
       18 38651 1 1 40 ASN HA   H  -4.680  -5.071  -6.848 1.00 . A A .  40 ASN HA   1 1 
       18 38652 1 1 40 ASN HB2  H  -1.742  -5.517  -7.393 1.00 . A A .  40 ASN HB2  1 1 
       18 38653 1 1 40 ASN HB3  H  -2.307  -4.811  -5.892 1.00 . A A .  40 ASN HB3  1 1 
       18 38654 1 1 40 ASN HD21 H  -4.666  -6.395  -5.412 1.00 . A A .  40 ASN HD21 1 1 
       18 38655 1 1 40 ASN HD22 H  -4.171  -7.998  -5.196 1.00 . A A .  40 ASN HD22 1 1 
       18 38656 1 1 40 ASN N    N  -3.999  -5.563  -8.719 1.00 . A A .  40 ASN N    1 1 
       18 38657 1 1 40 ASN ND2  N  -3.997  -7.096  -5.541 1.00 . A A .  40 ASN ND2  1 1 
       18 38658 1 1 40 ASN O    O  -2.914  -2.983  -8.566 1.00 . A A .  40 ASN O    1 1 
       18 38659 1 1 40 ASN OD1  O  -2.056  -7.777  -6.299 1.00 . A A .  40 ASN OD1  1 1 
       18 38660 1 1 41 PRO C    C  -2.822  -0.596  -6.779 1.00 . A A .  41 PRO C    1 1 
       18 38661 1 1 41 PRO CA   C  -4.225  -1.119  -7.022 1.00 . A A .  41 PRO CA   1 1 
       18 38662 1 1 41 PRO CB   C  -5.170  -0.604  -5.937 1.00 . A A .  41 PRO CB   1 1 
       18 38663 1 1 41 PRO CD   C  -4.918  -2.980  -5.578 1.00 . A A .  41 PRO CD   1 1 
       18 38664 1 1 41 PRO CG   C  -5.110  -1.641  -4.867 1.00 . A A .  41 PRO CG   1 1 
       18 38665 1 1 41 PRO HA   H  -4.608  -0.807  -7.981 1.00 . A A .  41 PRO HA   1 1 
       18 38666 1 1 41 PRO HB2  H  -4.797   0.331  -5.542 1.00 . A A .  41 PRO HB2  1 1 
       18 38667 1 1 41 PRO HB3  H  -6.180  -0.513  -6.300 1.00 . A A .  41 PRO HB3  1 1 
       18 38668 1 1 41 PRO HD2  H  -4.265  -3.612  -4.994 1.00 . A A .  41 PRO HD2  1 1 
       18 38669 1 1 41 PRO HD3  H  -5.870  -3.458  -5.754 1.00 . A A .  41 PRO HD3  1 1 
       18 38670 1 1 41 PRO HG2  H  -4.288  -1.447  -4.195 1.00 . A A .  41 PRO HG2  1 1 
       18 38671 1 1 41 PRO HG3  H  -6.039  -1.662  -4.324 1.00 . A A .  41 PRO HG3  1 1 
       18 38672 1 1 41 PRO N    N  -4.292  -2.601  -6.865 1.00 . A A .  41 PRO N    1 1 
       18 38673 1 1 41 PRO O    O  -2.069  -1.157  -5.975 1.00 . A A .  41 PRO O    1 1 
       18 38674 1 1 42 SER C    C  -1.090   1.600  -5.808 1.00 . A A .  42 SER C    1 1 
       18 38675 1 1 42 SER CA   C  -1.199   1.110  -7.245 1.00 . A A .  42 SER CA   1 1 
       18 38676 1 1 42 SER CB   C  -1.017   2.256  -8.236 1.00 . A A .  42 SER CB   1 1 
       18 38677 1 1 42 SER H    H  -3.122   0.916  -8.055 1.00 . A A .  42 SER H    1 1 
       18 38678 1 1 42 SER HA   H  -0.424   0.376  -7.404 1.00 . A A .  42 SER HA   1 1 
       18 38679 1 1 42 SER HB2  H  -1.546   3.140  -7.913 1.00 . A A .  42 SER HB2  1 1 
       18 38680 1 1 42 SER HB3  H   0.034   2.497  -8.300 1.00 . A A .  42 SER HB3  1 1 
       18 38681 1 1 42 SER HG   H  -1.615   2.623 -10.061 1.00 . A A .  42 SER HG   1 1 
       18 38682 1 1 42 SER N    N  -2.487   0.492  -7.440 1.00 . A A .  42 SER N    1 1 
       18 38683 1 1 42 SER O    O  -2.100   1.692  -5.094 1.00 . A A .  42 SER O    1 1 
       18 38684 1 1 42 SER OG   O  -1.515   1.838  -9.508 1.00 . A A .  42 SER OG   1 1 
       18 38685 1 1 43 LEU C    C  -0.470   3.496  -3.669 1.00 . A A .  43 LEU C    1 1 
       18 38686 1 1 43 LEU CA   C   0.360   2.257  -3.995 1.00 . A A .  43 LEU CA   1 1 
       18 38687 1 1 43 LEU CB   C   1.867   2.553  -3.811 1.00 . A A .  43 LEU CB   1 1 
       18 38688 1 1 43 LEU CD1  C   1.367   2.964  -1.366 1.00 . A A .  43 LEU CD1  1 1 
       18 38689 1 1 43 LEU CD2  C   2.370   0.781  -2.092 1.00 . A A .  43 LEU CD2  1 1 
       18 38690 1 1 43 LEU CG   C   2.318   2.293  -2.359 1.00 . A A .  43 LEU CG   1 1 
       18 38691 1 1 43 LEU H    H   0.883   1.786  -5.983 1.00 . A A .  43 LEU H    1 1 
       18 38692 1 1 43 LEU HA   H   0.073   1.455  -3.332 1.00 . A A .  43 LEU HA   1 1 
       18 38693 1 1 43 LEU HB2  H   2.440   1.926  -4.479 1.00 . A A .  43 LEU HB2  1 1 
       18 38694 1 1 43 LEU HB3  H   2.066   3.586  -4.060 1.00 . A A .  43 LEU HB3  1 1 
       18 38695 1 1 43 LEU HD11 H   1.130   3.962  -1.708 1.00 . A A .  43 LEU HD11 1 1 
       18 38696 1 1 43 LEU HD12 H   1.865   3.017  -0.408 1.00 . A A .  43 LEU HD12 1 1 
       18 38697 1 1 43 LEU HD13 H   0.461   2.383  -1.252 1.00 . A A .  43 LEU HD13 1 1 
       18 38698 1 1 43 LEU HD21 H   3.326   0.386  -2.405 1.00 . A A .  43 LEU HD21 1 1 
       18 38699 1 1 43 LEU HD22 H   1.585   0.277  -2.636 1.00 . A A .  43 LEU HD22 1 1 
       18 38700 1 1 43 LEU HD23 H   2.238   0.597  -1.037 1.00 . A A .  43 LEU HD23 1 1 
       18 38701 1 1 43 LEU HG   H   3.302   2.718  -2.221 1.00 . A A .  43 LEU HG   1 1 
       18 38702 1 1 43 LEU N    N   0.122   1.882  -5.375 1.00 . A A .  43 LEU N    1 1 
       18 38703 1 1 43 LEU O    O  -1.177   3.538  -2.661 1.00 . A A .  43 LEU O    1 1 
       18 38704 1 1 44 GLN C    C  -2.789   5.255  -4.416 1.00 . A A .  44 GLN C    1 1 
       18 38705 1 1 44 GLN CA   C  -1.312   5.635  -4.422 1.00 . A A .  44 GLN CA   1 1 
       18 38706 1 1 44 GLN CB   C  -1.038   6.666  -5.541 1.00 . A A .  44 GLN CB   1 1 
       18 38707 1 1 44 GLN CD   C  -2.255   8.747  -6.328 1.00 . A A .  44 GLN CD   1 1 
       18 38708 1 1 44 GLN CG   C  -1.603   8.045  -5.137 1.00 . A A .  44 GLN CG   1 1 
       18 38709 1 1 44 GLN H    H   0.034   4.301  -5.407 1.00 . A A .  44 GLN H    1 1 
       18 38710 1 1 44 GLN HA   H  -1.100   6.093  -3.468 1.00 . A A .  44 GLN HA   1 1 
       18 38711 1 1 44 GLN HB2  H   0.029   6.768  -5.706 1.00 . A A .  44 GLN HB2  1 1 
       18 38712 1 1 44 GLN HB3  H  -1.534   6.330  -6.441 1.00 . A A .  44 GLN HB3  1 1 
       18 38713 1 1 44 GLN HE21 H  -1.265   7.727  -7.728 1.00 . A A .  44 GLN HE21 1 1 
       18 38714 1 1 44 GLN HE22 H  -2.378   8.859  -8.287 1.00 . A A .  44 GLN HE22 1 1 
       18 38715 1 1 44 GLN HG2  H  -2.345   7.936  -4.360 1.00 . A A .  44 GLN HG2  1 1 
       18 38716 1 1 44 GLN HG3  H  -0.797   8.665  -4.771 1.00 . A A .  44 GLN HG3  1 1 
       18 38717 1 1 44 GLN N    N  -0.482   4.448  -4.587 1.00 . A A .  44 GLN N    1 1 
       18 38718 1 1 44 GLN NE2  N  -1.932   8.418  -7.536 1.00 . A A .  44 GLN NE2  1 1 
       18 38719 1 1 44 GLN O    O  -3.539   5.675  -3.544 1.00 . A A .  44 GLN O    1 1 
       18 38720 1 1 44 GLN OE1  O  -3.094   9.635  -6.141 1.00 . A A .  44 GLN OE1  1 1 
       18 38721 1 1 45 LEU C    C  -5.037   3.276  -4.223 1.00 . A A .  45 LEU C    1 1 
       18 38722 1 1 45 LEU CA   C  -4.593   4.018  -5.464 1.00 . A A .  45 LEU CA   1 1 
       18 38723 1 1 45 LEU CB   C  -4.818   3.138  -6.701 1.00 . A A .  45 LEU CB   1 1 
       18 38724 1 1 45 LEU CD1  C  -4.690   3.065  -9.202 1.00 . A A .  45 LEU CD1  1 1 
       18 38725 1 1 45 LEU CD2  C  -5.903   4.934  -8.085 1.00 . A A .  45 LEU CD2  1 1 
       18 38726 1 1 45 LEU CG   C  -4.703   3.982  -7.982 1.00 . A A .  45 LEU CG   1 1 
       18 38727 1 1 45 LEU H    H  -2.540   4.079  -6.008 1.00 . A A .  45 LEU H    1 1 
       18 38728 1 1 45 LEU HA   H  -5.203   4.902  -5.566 1.00 . A A .  45 LEU HA   1 1 
       18 38729 1 1 45 LEU HB2  H  -4.067   2.361  -6.696 1.00 . A A .  45 LEU HB2  1 1 
       18 38730 1 1 45 LEU HB3  H  -5.796   2.684  -6.641 1.00 . A A .  45 LEU HB3  1 1 
       18 38731 1 1 45 LEU HD11 H  -4.759   3.677 -10.091 1.00 . A A .  45 LEU HD11 1 1 
       18 38732 1 1 45 LEU HD12 H  -5.529   2.384  -9.181 1.00 . A A .  45 LEU HD12 1 1 
       18 38733 1 1 45 LEU HD13 H  -3.765   2.510  -9.242 1.00 . A A .  45 LEU HD13 1 1 
       18 38734 1 1 45 LEU HD21 H  -6.159   5.068  -9.127 1.00 . A A .  45 LEU HD21 1 1 
       18 38735 1 1 45 LEU HD22 H  -5.623   5.894  -7.675 1.00 . A A .  45 LEU HD22 1 1 
       18 38736 1 1 45 LEU HD23 H  -6.757   4.534  -7.556 1.00 . A A .  45 LEU HD23 1 1 
       18 38737 1 1 45 LEU HG   H  -3.787   4.554  -7.970 1.00 . A A .  45 LEU HG   1 1 
       18 38738 1 1 45 LEU N    N  -3.192   4.423  -5.364 1.00 . A A .  45 LEU N    1 1 
       18 38739 1 1 45 LEU O    O  -6.110   3.549  -3.673 1.00 . A A .  45 LEU O    1 1 
       18 38740 1 1 46 ALA C    C  -4.662   2.620  -1.378 1.00 . A A .  46 ALA C    1 1 
       18 38741 1 1 46 ALA CA   C  -4.506   1.651  -2.541 1.00 . A A .  46 ALA CA   1 1 
       18 38742 1 1 46 ALA CB   C  -3.409   0.626  -2.253 1.00 . A A .  46 ALA CB   1 1 
       18 38743 1 1 46 ALA H    H  -3.337   2.236  -4.202 1.00 . A A .  46 ALA H    1 1 
       18 38744 1 1 46 ALA HA   H  -5.443   1.131  -2.679 1.00 . A A .  46 ALA HA   1 1 
       18 38745 1 1 46 ALA HB1  H  -3.289   0.002  -3.127 1.00 . A A .  46 ALA HB1  1 1 
       18 38746 1 1 46 ALA HB2  H  -3.679   0.020  -1.400 1.00 . A A .  46 ALA HB2  1 1 
       18 38747 1 1 46 ALA HB3  H  -2.480   1.140  -2.059 1.00 . A A .  46 ALA HB3  1 1 
       18 38748 1 1 46 ALA N    N  -4.195   2.386  -3.746 1.00 . A A .  46 ALA N    1 1 
       18 38749 1 1 46 ALA O    O  -5.636   2.556  -0.624 1.00 . A A .  46 ALA O    1 1 
       18 38750 1 1 47 LEU C    C  -5.050   5.484  -0.456 1.00 . A A .  47 LEU C    1 1 
       18 38751 1 1 47 LEU CA   C  -3.807   4.614  -0.279 1.00 . A A .  47 LEU CA   1 1 
       18 38752 1 1 47 LEU CB   C  -2.545   5.477  -0.316 1.00 . A A .  47 LEU CB   1 1 
       18 38753 1 1 47 LEU CD1  C  -0.061   5.492  -0.023 1.00 . A A .  47 LEU CD1  1 1 
       18 38754 1 1 47 LEU CD2  C  -1.493   4.421   1.696 1.00 . A A .  47 LEU CD2  1 1 
       18 38755 1 1 47 LEU CG   C  -1.333   4.681   0.199 1.00 . A A .  47 LEU CG   1 1 
       18 38756 1 1 47 LEU H    H  -3.024   3.601  -1.962 1.00 . A A .  47 LEU H    1 1 
       18 38757 1 1 47 LEU HA   H  -3.872   4.142   0.690 1.00 . A A .  47 LEU HA   1 1 
       18 38758 1 1 47 LEU HB2  H  -2.394   5.744  -1.351 1.00 . A A .  47 LEU HB2  1 1 
       18 38759 1 1 47 LEU HB3  H  -2.690   6.369   0.272 1.00 . A A .  47 LEU HB3  1 1 
       18 38760 1 1 47 LEU HD11 H   0.792   4.871   0.207 1.00 . A A .  47 LEU HD11 1 1 
       18 38761 1 1 47 LEU HD12 H  -0.062   6.320   0.666 1.00 . A A .  47 LEU HD12 1 1 
       18 38762 1 1 47 LEU HD13 H  -0.008   5.833  -1.045 1.00 . A A .  47 LEU HD13 1 1 
       18 38763 1 1 47 LEU HD21 H  -1.869   5.305   2.194 1.00 . A A .  47 LEU HD21 1 1 
       18 38764 1 1 47 LEU HD22 H  -0.531   4.170   2.120 1.00 . A A .  47 LEU HD22 1 1 
       18 38765 1 1 47 LEU HD23 H  -2.178   3.604   1.866 1.00 . A A .  47 LEU HD23 1 1 
       18 38766 1 1 47 LEU HG   H  -1.246   3.744  -0.333 1.00 . A A .  47 LEU HG   1 1 
       18 38767 1 1 47 LEU N    N  -3.744   3.572  -1.295 1.00 . A A .  47 LEU N    1 1 
       18 38768 1 1 47 LEU O    O  -5.726   5.824   0.518 1.00 . A A .  47 LEU O    1 1 
       18 38769 1 1 48 LYS C    C  -7.791   5.935  -1.505 1.00 . A A .  48 LYS C    1 1 
       18 38770 1 1 48 LYS CA   C  -6.539   6.648  -1.976 1.00 . A A .  48 LYS CA   1 1 
       18 38771 1 1 48 LYS CB   C  -6.653   6.913  -3.482 1.00 . A A .  48 LYS CB   1 1 
       18 38772 1 1 48 LYS CD   C  -5.534   8.020  -5.454 1.00 . A A .  48 LYS CD   1 1 
       18 38773 1 1 48 LYS CE   C  -6.323   9.286  -5.822 1.00 . A A .  48 LYS CE   1 1 
       18 38774 1 1 48 LYS CG   C  -5.520   7.840  -3.925 1.00 . A A .  48 LYS CG   1 1 
       18 38775 1 1 48 LYS H    H  -4.793   5.519  -2.439 1.00 . A A .  48 LYS H    1 1 
       18 38776 1 1 48 LYS HA   H  -6.433   7.596  -1.465 1.00 . A A .  48 LYS HA   1 1 
       18 38777 1 1 48 LYS HB2  H  -6.626   5.973  -4.015 1.00 . A A .  48 LYS HB2  1 1 
       18 38778 1 1 48 LYS HB3  H  -7.602   7.393  -3.661 1.00 . A A .  48 LYS HB3  1 1 
       18 38779 1 1 48 LYS HD2  H  -4.524   8.060  -5.825 1.00 . A A .  48 LYS HD2  1 1 
       18 38780 1 1 48 LYS HD3  H  -5.991   7.171  -5.940 1.00 . A A .  48 LYS HD3  1 1 
       18 38781 1 1 48 LYS HE2  H  -7.018   9.036  -6.613 1.00 . A A .  48 LYS HE2  1 1 
       18 38782 1 1 48 LYS HE3  H  -6.886   9.651  -4.976 1.00 . A A .  48 LYS HE3  1 1 
       18 38783 1 1 48 LYS HG2  H  -5.721   8.785  -3.448 1.00 . A A .  48 LYS HG2  1 1 
       18 38784 1 1 48 LYS HG3  H  -4.554   7.503  -3.587 1.00 . A A .  48 LYS HG3  1 1 
       18 38785 1 1 48 LYS HZ1  H  -5.575  11.271  -5.883 1.00 . A A .  48 LYS HZ1  1 1 
       18 38786 1 1 48 LYS HZ2  H  -5.533  10.453  -7.337 1.00 . A A .  48 LYS HZ2  1 1 
       18 38787 1 1 48 LYS HZ3  H  -4.383  10.096  -6.162 1.00 . A A .  48 LYS HZ3  1 1 
       18 38788 1 1 48 LYS N    N  -5.365   5.823  -1.700 1.00 . A A .  48 LYS N    1 1 
       18 38789 1 1 48 LYS NZ   N  -5.388  10.334  -6.316 1.00 . A A .  48 LYS NZ   1 1 
       18 38790 1 1 48 LYS O    O  -8.634   6.519  -0.817 1.00 . A A .  48 LYS O    1 1 
       18 38791 1 1 49 ILE C    C  -8.994   3.824   0.189 1.00 . A A .  49 ILE C    1 1 
       18 38792 1 1 49 ILE CA   C  -8.973   3.840  -1.332 1.00 . A A .  49 ILE CA   1 1 
       18 38793 1 1 49 ILE CB   C  -8.858   2.412  -1.899 1.00 . A A .  49 ILE CB   1 1 
       18 38794 1 1 49 ILE CD1  C  -8.709   1.089  -4.020 1.00 . A A .  49 ILE CD1  1 1 
       18 38795 1 1 49 ILE CG1  C  -9.063   2.449  -3.416 1.00 . A A .  49 ILE CG1  1 1 
       18 38796 1 1 49 ILE CG2  C  -9.918   1.504  -1.272 1.00 . A A .  49 ILE CG2  1 1 
       18 38797 1 1 49 ILE H    H  -7.119   4.213  -2.269 1.00 . A A .  49 ILE H    1 1 
       18 38798 1 1 49 ILE HA   H  -9.882   4.292  -1.696 1.00 . A A .  49 ILE HA   1 1 
       18 38799 1 1 49 ILE HB   H  -7.872   2.035  -1.670 1.00 . A A .  49 ILE HB   1 1 
       18 38800 1 1 49 ILE HD11 H  -9.216   1.001  -4.968 1.00 . A A .  49 ILE HD11 1 1 
       18 38801 1 1 49 ILE HD12 H  -9.033   0.297  -3.359 1.00 . A A .  49 ILE HD12 1 1 
       18 38802 1 1 49 ILE HD13 H  -7.642   1.026  -4.168 1.00 . A A .  49 ILE HD13 1 1 
       18 38803 1 1 49 ILE HG12 H -10.094   2.683  -3.634 1.00 . A A .  49 ILE HG12 1 1 
       18 38804 1 1 49 ILE HG13 H  -8.426   3.203  -3.854 1.00 . A A .  49 ILE HG13 1 1 
       18 38805 1 1 49 ILE HG21 H  -9.519   1.045  -0.380 1.00 . A A .  49 ILE HG21 1 1 
       18 38806 1 1 49 ILE HG22 H -10.182   0.728  -1.975 1.00 . A A .  49 ILE HG22 1 1 
       18 38807 1 1 49 ILE HG23 H -10.800   2.077  -1.027 1.00 . A A .  49 ILE HG23 1 1 
       18 38808 1 1 49 ILE N    N  -7.858   4.644  -1.784 1.00 . A A .  49 ILE N    1 1 
       18 38809 1 1 49 ILE O    O -10.042   4.047   0.813 1.00 . A A .  49 ILE O    1 1 
       18 38810 1 1 50 ALA C    C  -8.216   4.998   2.778 1.00 . A A .  50 ALA C    1 1 
       18 38811 1 1 50 ALA CA   C  -7.688   3.683   2.229 1.00 . A A .  50 ALA CA   1 1 
       18 38812 1 1 50 ALA CB   C  -6.217   3.507   2.630 1.00 . A A .  50 ALA CB   1 1 
       18 38813 1 1 50 ALA H    H  -7.017   3.542   0.226 1.00 . A A .  50 ALA H    1 1 
       18 38814 1 1 50 ALA HA   H  -8.264   2.889   2.677 1.00 . A A .  50 ALA HA   1 1 
       18 38815 1 1 50 ALA HB1  H  -6.156   2.921   3.533 1.00 . A A .  50 ALA HB1  1 1 
       18 38816 1 1 50 ALA HB2  H  -5.770   4.472   2.825 1.00 . A A .  50 ALA HB2  1 1 
       18 38817 1 1 50 ALA HB3  H  -5.660   3.012   1.848 1.00 . A A .  50 ALA HB3  1 1 
       18 38818 1 1 50 ALA N    N  -7.821   3.651   0.780 1.00 . A A .  50 ALA N    1 1 
       18 38819 1 1 50 ALA O    O  -9.056   5.016   3.690 1.00 . A A .  50 ALA O    1 1 
       18 38820 1 1 51 TYR C    C  -9.700   7.578   2.454 1.00 . A A .  51 TYR C    1 1 
       18 38821 1 1 51 TYR CA   C  -8.197   7.410   2.628 1.00 . A A .  51 TYR CA   1 1 
       18 38822 1 1 51 TYR CB   C  -7.467   8.493   1.833 1.00 . A A .  51 TYR CB   1 1 
       18 38823 1 1 51 TYR CD1  C  -7.563  10.468   3.402 1.00 . A A .  51 TYR CD1  1 1 
       18 38824 1 1 51 TYR CD2  C  -8.931  10.508   1.402 1.00 . A A .  51 TYR CD2  1 1 
       18 38825 1 1 51 TYR CE1  C  -8.055  11.731   3.762 1.00 . A A .  51 TYR CE1  1 1 
       18 38826 1 1 51 TYR CE2  C  -9.421  11.768   1.761 1.00 . A A .  51 TYR CE2  1 1 
       18 38827 1 1 51 TYR CG   C  -8.001   9.855   2.223 1.00 . A A .  51 TYR CG   1 1 
       18 38828 1 1 51 TYR CZ   C  -8.984  12.379   2.940 1.00 . A A .  51 TYR CZ   1 1 
       18 38829 1 1 51 TYR H    H  -7.109   6.000   1.464 1.00 . A A .  51 TYR H    1 1 
       18 38830 1 1 51 TYR HA   H  -7.947   7.529   3.670 1.00 . A A .  51 TYR HA   1 1 
       18 38831 1 1 51 TYR HB2  H  -6.413   8.435   2.046 1.00 . A A .  51 TYR HB2  1 1 
       18 38832 1 1 51 TYR HB3  H  -7.627   8.333   0.773 1.00 . A A .  51 TYR HB3  1 1 
       18 38833 1 1 51 TYR HD1  H  -6.844   9.974   4.041 1.00 . A A .  51 TYR HD1  1 1 
       18 38834 1 1 51 TYR HD2  H  -9.276  10.048   0.486 1.00 . A A .  51 TYR HD2  1 1 
       18 38835 1 1 51 TYR HE1  H  -7.710  12.196   4.673 1.00 . A A .  51 TYR HE1  1 1 
       18 38836 1 1 51 TYR HE2  H -10.136  12.255   1.114 1.00 . A A .  51 TYR HE2  1 1 
       18 38837 1 1 51 TYR HH   H -10.384  13.677   2.989 1.00 . A A .  51 TYR HH   1 1 
       18 38838 1 1 51 TYR N    N  -7.761   6.094   2.195 1.00 . A A .  51 TYR N    1 1 
       18 38839 1 1 51 TYR O    O -10.396   8.032   3.372 1.00 . A A .  51 TYR O    1 1 
       18 38840 1 1 51 TYR OH   O  -9.465  13.626   3.289 1.00 . A A .  51 TYR OH   1 1 
       18 38841 1 1 52 TYR C    C -12.476   6.524   1.858 1.00 . A A .  52 TYR C    1 1 
       18 38842 1 1 52 TYR CA   C -11.618   7.422   0.992 1.00 . A A .  52 TYR CA   1 1 
       18 38843 1 1 52 TYR CB   C -11.925   7.224  -0.487 1.00 . A A .  52 TYR CB   1 1 
       18 38844 1 1 52 TYR CD1  C -11.920   9.697  -1.014 1.00 . A A .  52 TYR CD1  1 1 
       18 38845 1 1 52 TYR CD2  C -10.389   8.247  -2.207 1.00 . A A .  52 TYR CD2  1 1 
       18 38846 1 1 52 TYR CE1  C -11.431  10.796  -1.725 1.00 . A A .  52 TYR CE1  1 1 
       18 38847 1 1 52 TYR CE2  C  -9.905   9.345  -2.916 1.00 . A A .  52 TYR CE2  1 1 
       18 38848 1 1 52 TYR CG   C -11.397   8.417  -1.258 1.00 . A A .  52 TYR CG   1 1 
       18 38849 1 1 52 TYR CZ   C -10.424  10.617  -2.676 1.00 . A A .  52 TYR CZ   1 1 
       18 38850 1 1 52 TYR H    H  -9.592   6.918   0.573 1.00 . A A .  52 TYR H    1 1 
       18 38851 1 1 52 TYR HA   H -11.865   8.439   1.258 1.00 . A A .  52 TYR HA   1 1 
       18 38852 1 1 52 TYR HB2  H -11.456   6.311  -0.821 1.00 . A A .  52 TYR HB2  1 1 
       18 38853 1 1 52 TYR HB3  H -12.992   7.146  -0.625 1.00 . A A .  52 TYR HB3  1 1 
       18 38854 1 1 52 TYR HD1  H -12.699   9.847  -0.282 1.00 . A A .  52 TYR HD1  1 1 
       18 38855 1 1 52 TYR HD2  H  -9.980   7.268  -2.401 1.00 . A A .  52 TYR HD2  1 1 
       18 38856 1 1 52 TYR HE1  H -11.836  11.780  -1.534 1.00 . A A .  52 TYR HE1  1 1 
       18 38857 1 1 52 TYR HE2  H  -9.125   9.214  -3.649 1.00 . A A .  52 TYR HE2  1 1 
       18 38858 1 1 52 TYR HH   H -10.205  11.525  -4.300 1.00 . A A .  52 TYR HH   1 1 
       18 38859 1 1 52 TYR N    N -10.197   7.249   1.273 1.00 . A A .  52 TYR N    1 1 
       18 38860 1 1 52 TYR O    O -13.458   6.979   2.458 1.00 . A A .  52 TYR O    1 1 
       18 38861 1 1 52 TYR OH   O  -9.949  11.689  -3.383 1.00 . A A .  52 TYR OH   1 1 
       18 38862 1 1 53 LEU C    C -12.610   4.828   4.332 1.00 . A A .  53 LEU C    1 1 
       18 38863 1 1 53 LEU CA   C -12.747   4.365   2.898 1.00 . A A .  53 LEU CA   1 1 
       18 38864 1 1 53 LEU CB   C -12.253   2.923   2.741 1.00 . A A .  53 LEU CB   1 1 
       18 38865 1 1 53 LEU CD1  C -12.039   1.003   1.148 1.00 . A A .  53 LEU CD1  1 1 
       18 38866 1 1 53 LEU CD2  C -14.151   2.323   1.192 1.00 . A A .  53 LEU CD2  1 1 
       18 38867 1 1 53 LEU CG   C -12.626   2.395   1.345 1.00 . A A .  53 LEU CG   1 1 
       18 38868 1 1 53 LEU H    H -11.225   4.996   1.562 1.00 . A A .  53 LEU H    1 1 
       18 38869 1 1 53 LEU HA   H -13.799   4.406   2.664 1.00 . A A .  53 LEU HA   1 1 
       18 38870 1 1 53 LEU HB2  H -11.180   2.918   2.859 1.00 . A A .  53 LEU HB2  1 1 
       18 38871 1 1 53 LEU HB3  H -12.688   2.292   3.502 1.00 . A A .  53 LEU HB3  1 1 
       18 38872 1 1 53 LEU HD11 H -10.981   1.009   1.359 1.00 . A A .  53 LEU HD11 1 1 
       18 38873 1 1 53 LEU HD12 H -12.190   0.722   0.118 1.00 . A A .  53 LEU HD12 1 1 
       18 38874 1 1 53 LEU HD13 H -12.541   0.293   1.788 1.00 . A A .  53 LEU HD13 1 1 
       18 38875 1 1 53 LEU HD21 H -14.598   3.303   1.248 1.00 . A A .  53 LEU HD21 1 1 
       18 38876 1 1 53 LEU HD22 H -14.573   1.680   1.949 1.00 . A A .  53 LEU HD22 1 1 
       18 38877 1 1 53 LEU HD23 H -14.376   1.906   0.222 1.00 . A A .  53 LEU HD23 1 1 
       18 38878 1 1 53 LEU HG   H -12.210   3.045   0.588 1.00 . A A .  53 LEU HG   1 1 
       18 38879 1 1 53 LEU N    N -12.057   5.282   2.006 1.00 . A A .  53 LEU N    1 1 
       18 38880 1 1 53 LEU O    O -13.425   4.464   5.185 1.00 . A A .  53 LEU O    1 1 
       18 38881 1 1 54 ASN C    C -10.803   4.767   6.800 1.00 . A A .  54 ASN C    1 1 
       18 38882 1 1 54 ASN CA   C -11.191   5.962   5.962 1.00 . A A .  54 ASN CA   1 1 
       18 38883 1 1 54 ASN CB   C -12.359   6.716   6.600 1.00 . A A .  54 ASN CB   1 1 
       18 38884 1 1 54 ASN CG   C -11.839   7.614   7.709 1.00 . A A .  54 ASN CG   1 1 
       18 38885 1 1 54 ASN H    H -10.859   5.705   3.908 1.00 . A A .  54 ASN H    1 1 
       18 38886 1 1 54 ASN HA   H -10.339   6.625   5.906 1.00 . A A .  54 ASN HA   1 1 
       18 38887 1 1 54 ASN HB2  H -12.872   7.307   5.856 1.00 . A A .  54 ASN HB2  1 1 
       18 38888 1 1 54 ASN HB3  H -13.058   6.005   7.017 1.00 . A A .  54 ASN HB3  1 1 
       18 38889 1 1 54 ASN HD21 H -11.825   9.238   6.582 1.00 . A A .  54 ASN HD21 1 1 
       18 38890 1 1 54 ASN HD22 H -11.310   9.457   8.182 1.00 . A A .  54 ASN HD22 1 1 
       18 38891 1 1 54 ASN N    N -11.519   5.529   4.613 1.00 . A A .  54 ASN N    1 1 
       18 38892 1 1 54 ASN ND2  N -11.641   8.867   7.472 1.00 . A A .  54 ASN ND2  1 1 
       18 38893 1 1 54 ASN O    O -11.228   4.610   7.943 1.00 . A A .  54 ASN O    1 1 
       18 38894 1 1 54 ASN OD1  O -11.591   7.153   8.827 1.00 . A A .  54 ASN OD1  1 1 
       18 38895 1 1 55 THR C    C  -8.066   2.500   6.349 1.00 . A A .  55 THR C    1 1 
       18 38896 1 1 55 THR CA   C  -9.489   2.735   6.851 1.00 . A A .  55 THR CA   1 1 
       18 38897 1 1 55 THR CB   C -10.418   1.541   6.531 1.00 . A A .  55 THR CB   1 1 
       18 38898 1 1 55 THR CG2  C -10.039   0.913   5.191 1.00 . A A .  55 THR CG2  1 1 
       18 38899 1 1 55 THR H    H  -9.676   4.116   5.298 1.00 . A A .  55 THR H    1 1 
       18 38900 1 1 55 THR HA   H  -9.472   2.908   7.917 1.00 . A A .  55 THR HA   1 1 
       18 38901 1 1 55 THR HB   H -11.438   1.894   6.461 1.00 . A A .  55 THR HB   1 1 
       18 38902 1 1 55 THR HG1  H -10.070  -0.287   7.194 1.00 . A A .  55 THR HG1  1 1 
       18 38903 1 1 55 THR HG21 H -10.045   1.674   4.426 1.00 . A A .  55 THR HG21 1 1 
       18 38904 1 1 55 THR HG22 H -10.755   0.149   4.934 1.00 . A A .  55 THR HG22 1 1 
       18 38905 1 1 55 THR HG23 H  -9.048   0.487   5.245 1.00 . A A .  55 THR HG23 1 1 
       18 38906 1 1 55 THR N    N  -9.993   3.923   6.210 1.00 . A A .  55 THR N    1 1 
       18 38907 1 1 55 THR O    O  -7.715   2.972   5.260 1.00 . A A .  55 THR O    1 1 
       18 38908 1 1 55 THR OG1  O -10.360   0.565   7.566 1.00 . A A .  55 THR OG1  1 1 
       18 38909 1 1 56 PRO C    C  -5.663   0.942   5.450 1.00 . A A .  56 PRO C    1 1 
       18 38910 1 1 56 PRO CA   C  -5.800   1.749   6.737 1.00 . A A .  56 PRO CA   1 1 
       18 38911 1 1 56 PRO CB   C  -5.124   1.009   7.895 1.00 . A A .  56 PRO CB   1 1 
       18 38912 1 1 56 PRO CD   C  -7.413   1.640   8.567 1.00 . A A .  56 PRO CD   1 1 
       18 38913 1 1 56 PRO CG   C  -6.137   0.904   9.004 1.00 . A A .  56 PRO CG   1 1 
       18 38914 1 1 56 PRO HA   H  -5.346   2.723   6.657 1.00 . A A .  56 PRO HA   1 1 
       18 38915 1 1 56 PRO HB2  H  -4.732   0.061   7.557 1.00 . A A .  56 PRO HB2  1 1 
       18 38916 1 1 56 PRO HB3  H  -4.290   1.608   8.229 1.00 . A A .  56 PRO HB3  1 1 
       18 38917 1 1 56 PRO HD2  H  -8.271   1.004   8.733 1.00 . A A .  56 PRO HD2  1 1 
       18 38918 1 1 56 PRO HD3  H  -7.529   2.576   9.096 1.00 . A A .  56 PRO HD3  1 1 
       18 38919 1 1 56 PRO HG2  H  -6.366  -0.132   9.202 1.00 . A A .  56 PRO HG2  1 1 
       18 38920 1 1 56 PRO HG3  H  -5.757   1.372   9.900 1.00 . A A .  56 PRO HG3  1 1 
       18 38921 1 1 56 PRO N    N  -7.217   1.891   7.134 1.00 . A A .  56 PRO N    1 1 
       18 38922 1 1 56 PRO O    O  -6.440   0.026   5.195 1.00 . A A .  56 PRO O    1 1 
       18 38923 1 1 57 LEU C    C  -4.229  -0.961   3.761 1.00 . A A .  57 LEU C    1 1 
       18 38924 1 1 57 LEU CA   C  -4.395   0.516   3.441 1.00 . A A .  57 LEU CA   1 1 
       18 38925 1 1 57 LEU CB   C  -3.122   1.064   2.774 1.00 . A A .  57 LEU CB   1 1 
       18 38926 1 1 57 LEU CD1  C  -1.979   1.217   0.549 1.00 . A A .  57 LEU CD1  1 1 
       18 38927 1 1 57 LEU CD2  C  -2.096  -0.981   1.729 1.00 . A A .  57 LEU CD2  1 1 
       18 38928 1 1 57 LEU CG   C  -2.842   0.331   1.451 1.00 . A A .  57 LEU CG   1 1 
       18 38929 1 1 57 LEU H    H  -4.070   1.991   4.950 1.00 . A A .  57 LEU H    1 1 
       18 38930 1 1 57 LEU HA   H  -5.232   0.642   2.768 1.00 . A A .  57 LEU HA   1 1 
       18 38931 1 1 57 LEU HB2  H  -3.295   2.111   2.582 1.00 . A A .  57 LEU HB2  1 1 
       18 38932 1 1 57 LEU HB3  H  -2.281   0.971   3.443 1.00 . A A .  57 LEU HB3  1 1 
       18 38933 1 1 57 LEU HD11 H  -1.520   0.613  -0.219 1.00 . A A .  57 LEU HD11 1 1 
       18 38934 1 1 57 LEU HD12 H  -1.200   1.689   1.129 1.00 . A A .  57 LEU HD12 1 1 
       18 38935 1 1 57 LEU HD13 H  -2.593   1.976   0.090 1.00 . A A .  57 LEU HD13 1 1 
       18 38936 1 1 57 LEU HD21 H  -1.604  -0.938   2.689 1.00 . A A .  57 LEU HD21 1 1 
       18 38937 1 1 57 LEU HD22 H  -1.355  -1.142   0.959 1.00 . A A .  57 LEU HD22 1 1 
       18 38938 1 1 57 LEU HD23 H  -2.787  -1.810   1.722 1.00 . A A .  57 LEU HD23 1 1 
       18 38939 1 1 57 LEU HG   H  -3.775   0.124   0.951 1.00 . A A .  57 LEU HG   1 1 
       18 38940 1 1 57 LEU N    N  -4.649   1.243   4.678 1.00 . A A .  57 LEU N    1 1 
       18 38941 1 1 57 LEU O    O  -4.777  -1.834   3.071 1.00 . A A .  57 LEU O    1 1 
       18 38942 1 1 58 GLU C    C  -4.681  -3.243   5.629 1.00 . A A .  58 GLU C    1 1 
       18 38943 1 1 58 GLU CA   C  -3.336  -2.586   5.338 1.00 . A A .  58 GLU CA   1 1 
       18 38944 1 1 58 GLU CB   C  -2.497  -2.572   6.624 1.00 . A A .  58 GLU CB   1 1 
       18 38945 1 1 58 GLU CD   C  -0.227  -2.024   7.572 1.00 . A A .  58 GLU CD   1 1 
       18 38946 1 1 58 GLU CG   C  -1.082  -2.059   6.318 1.00 . A A .  58 GLU CG   1 1 
       18 38947 1 1 58 GLU H    H  -3.189  -0.478   5.385 1.00 . A A .  58 GLU H    1 1 
       18 38948 1 1 58 GLU HA   H  -2.812  -3.154   4.585 1.00 . A A .  58 GLU HA   1 1 
       18 38949 1 1 58 GLU HB2  H  -2.979  -1.958   7.369 1.00 . A A .  58 GLU HB2  1 1 
       18 38950 1 1 58 GLU HB3  H  -2.432  -3.582   7.005 1.00 . A A .  58 GLU HB3  1 1 
       18 38951 1 1 58 GLU HG2  H  -0.603  -2.702   5.597 1.00 . A A .  58 GLU HG2  1 1 
       18 38952 1 1 58 GLU HG3  H  -1.144  -1.054   5.920 1.00 . A A .  58 GLU HG3  1 1 
       18 38953 1 1 58 GLU N    N  -3.542  -1.226   4.863 1.00 . A A .  58 GLU N    1 1 
       18 38954 1 1 58 GLU O    O  -4.827  -4.464   5.528 1.00 . A A .  58 GLU O    1 1 
       18 38955 1 1 58 GLU OE1  O  -0.720  -2.381   8.634 1.00 . A A .  58 GLU OE1  1 1 
       18 38956 1 1 58 GLU OE2  O   0.908  -1.634   7.462 1.00 . A A .  58 GLU OE2  1 1 
       18 38957 1 1 59 ASP C    C  -7.623  -3.516   5.175 1.00 . A A .  59 ASP C    1 1 
       18 38958 1 1 59 ASP CA   C  -6.974  -2.921   6.398 1.00 . A A .  59 ASP CA   1 1 
       18 38959 1 1 59 ASP CB   C  -7.829  -1.754   6.904 1.00 . A A .  59 ASP CB   1 1 
       18 38960 1 1 59 ASP CG   C  -9.114  -2.252   7.508 1.00 . A A .  59 ASP CG   1 1 
       18 38961 1 1 59 ASP H    H  -5.443  -1.478   6.139 1.00 . A A .  59 ASP H    1 1 
       18 38962 1 1 59 ASP HA   H  -6.937  -3.678   7.164 1.00 . A A .  59 ASP HA   1 1 
       18 38963 1 1 59 ASP HB2  H  -7.284  -1.141   7.601 1.00 . A A .  59 ASP HB2  1 1 
       18 38964 1 1 59 ASP HB3  H  -8.072  -1.139   6.052 1.00 . A A .  59 ASP HB3  1 1 
       18 38965 1 1 59 ASP N    N  -5.638  -2.435   6.060 1.00 . A A .  59 ASP N    1 1 
       18 38966 1 1 59 ASP O    O  -8.284  -4.556   5.241 1.00 . A A .  59 ASP O    1 1 
       18 38967 1 1 59 ASP OD1  O  -9.051  -3.011   8.444 1.00 . A A .  59 ASP OD1  1 1 
       18 38968 1 1 59 ASP OD2  O -10.154  -1.851   7.042 1.00 . A A .  59 ASP OD2  1 1 
       18 38969 1 1 60 ILE C    C  -7.134  -4.268   2.099 1.00 . A A .  60 ILE C    1 1 
       18 38970 1 1 60 ILE CA   C  -8.017  -3.265   2.804 1.00 . A A .  60 ILE CA   1 1 
       18 38971 1 1 60 ILE CB   C  -8.226  -2.037   1.916 1.00 . A A .  60 ILE CB   1 1 
       18 38972 1 1 60 ILE CD1  C  -8.431   0.416   2.299 1.00 . A A .  60 ILE CD1  1 1 
       18 38973 1 1 60 ILE CG1  C  -8.945  -0.949   2.718 1.00 . A A .  60 ILE CG1  1 1 
       18 38974 1 1 60 ILE CG2  C  -9.069  -2.404   0.691 1.00 . A A .  60 ILE CG2  1 1 
       18 38975 1 1 60 ILE H    H  -6.884  -2.035   4.096 1.00 . A A .  60 ILE H    1 1 
       18 38976 1 1 60 ILE HA   H  -8.975  -3.722   2.989 1.00 . A A .  60 ILE HA   1 1 
       18 38977 1 1 60 ILE HB   H  -7.263  -1.679   1.588 1.00 . A A .  60 ILE HB   1 1 
       18 38978 1 1 60 ILE HD11 H  -7.641   0.695   2.983 1.00 . A A .  60 ILE HD11 1 1 
       18 38979 1 1 60 ILE HD12 H  -9.240   1.121   2.392 1.00 . A A .  60 ILE HD12 1 1 
       18 38980 1 1 60 ILE HD13 H  -8.068   0.397   1.282 1.00 . A A .  60 ILE HD13 1 1 
       18 38981 1 1 60 ILE HG12 H -10.006  -0.992   2.525 1.00 . A A .  60 ILE HG12 1 1 
       18 38982 1 1 60 ILE HG13 H  -8.776  -1.067   3.778 1.00 . A A .  60 ILE HG13 1 1 
       18 38983 1 1 60 ILE HG21 H  -9.378  -1.495   0.198 1.00 . A A .  60 ILE HG21 1 1 
       18 38984 1 1 60 ILE HG22 H  -9.941  -2.957   1.001 1.00 . A A .  60 ILE HG22 1 1 
       18 38985 1 1 60 ILE HG23 H  -8.478  -2.998   0.010 1.00 . A A .  60 ILE HG23 1 1 
       18 38986 1 1 60 ILE N    N  -7.426  -2.853   4.058 1.00 . A A .  60 ILE N    1 1 
       18 38987 1 1 60 ILE O    O  -7.608  -5.322   1.655 1.00 . A A .  60 ILE O    1 1 
       18 38988 1 1 61 PHE C    C  -3.926  -5.390   2.315 1.00 . A A .  61 PHE C    1 1 
       18 38989 1 1 61 PHE CA   C  -4.927  -4.840   1.324 1.00 . A A .  61 PHE CA   1 1 
       18 38990 1 1 61 PHE CB   C  -4.213  -4.096   0.187 1.00 . A A .  61 PHE CB   1 1 
       18 38991 1 1 61 PHE CD1  C  -5.936  -4.328  -1.648 1.00 . A A .  61 PHE CD1  1 1 
       18 38992 1 1 61 PHE CD2  C  -5.583  -2.147  -0.645 1.00 . A A .  61 PHE CD2  1 1 
       18 38993 1 1 61 PHE CE1  C  -6.924  -3.781  -2.478 1.00 . A A .  61 PHE CE1  1 1 
       18 38994 1 1 61 PHE CE2  C  -6.572  -1.603  -1.471 1.00 . A A .  61 PHE CE2  1 1 
       18 38995 1 1 61 PHE CG   C  -5.262  -3.509  -0.732 1.00 . A A .  61 PHE CG   1 1 
       18 38996 1 1 61 PHE CZ   C  -7.243  -2.420  -2.388 1.00 . A A .  61 PHE CZ   1 1 
       18 38997 1 1 61 PHE H    H  -5.527  -3.105   2.374 1.00 . A A .  61 PHE H    1 1 
       18 38998 1 1 61 PHE HA   H  -5.481  -5.660   0.895 1.00 . A A .  61 PHE HA   1 1 
       18 38999 1 1 61 PHE HB2  H  -3.590  -3.319   0.604 1.00 . A A .  61 PHE HB2  1 1 
       18 39000 1 1 61 PHE HB3  H  -3.591  -4.790  -0.357 1.00 . A A .  61 PHE HB3  1 1 
       18 39001 1 1 61 PHE HD1  H  -5.695  -5.378  -1.719 1.00 . A A .  61 PHE HD1  1 1 
       18 39002 1 1 61 PHE HD2  H  -5.061  -1.514   0.059 1.00 . A A .  61 PHE HD2  1 1 
       18 39003 1 1 61 PHE HE1  H  -7.445  -4.403  -3.189 1.00 . A A .  61 PHE HE1  1 1 
       18 39004 1 1 61 PHE HE2  H  -6.813  -0.552  -1.396 1.00 . A A .  61 PHE HE2  1 1 
       18 39005 1 1 61 PHE HZ   H  -8.010  -1.999  -3.024 1.00 . A A .  61 PHE HZ   1 1 
       18 39006 1 1 61 PHE N    N  -5.859  -3.951   1.992 1.00 . A A .  61 PHE N    1 1 
       18 39007 1 1 61 PHE O    O  -3.066  -4.662   2.800 1.00 . A A .  61 PHE O    1 1 
       18 39008 1 1 62 GLN C    C  -2.178  -8.288   2.758 1.00 . A A .  62 GLN C    1 1 
       18 39009 1 1 62 GLN CA   C  -3.084  -7.338   3.512 1.00 . A A .  62 GLN CA   1 1 
       18 39010 1 1 62 GLN CB   C  -3.807  -8.092   4.658 1.00 . A A .  62 GLN CB   1 1 
       18 39011 1 1 62 GLN CD   C  -6.187  -7.393   5.044 1.00 . A A .  62 GLN CD   1 1 
       18 39012 1 1 62 GLN CG   C  -5.282  -8.365   4.309 1.00 . A A .  62 GLN CG   1 1 
       18 39013 1 1 62 GLN H    H  -4.697  -7.203   2.105 1.00 . A A .  62 GLN H    1 1 
       18 39014 1 1 62 GLN HA   H  -2.465  -6.565   3.949 1.00 . A A .  62 GLN HA   1 1 
       18 39015 1 1 62 GLN HB2  H  -3.302  -9.027   4.855 1.00 . A A .  62 GLN HB2  1 1 
       18 39016 1 1 62 GLN HB3  H  -3.755  -7.479   5.546 1.00 . A A .  62 GLN HB3  1 1 
       18 39017 1 1 62 GLN HE21 H  -6.218  -6.059   3.575 1.00 . A A .  62 GLN HE21 1 1 
       18 39018 1 1 62 GLN HE22 H  -7.110  -5.646   4.948 1.00 . A A .  62 GLN HE22 1 1 
       18 39019 1 1 62 GLN HG2  H  -5.471  -8.318   3.248 1.00 . A A .  62 GLN HG2  1 1 
       18 39020 1 1 62 GLN HG3  H  -5.520  -9.364   4.643 1.00 . A A .  62 GLN HG3  1 1 
       18 39021 1 1 62 GLN N    N  -4.018  -6.685   2.590 1.00 . A A .  62 GLN N    1 1 
       18 39022 1 1 62 GLN NE2  N  -6.532  -6.283   4.475 1.00 . A A .  62 GLN NE2  1 1 
       18 39023 1 1 62 GLN O    O  -2.636  -9.029   1.878 1.00 . A A .  62 GLN O    1 1 
       18 39024 1 1 62 GLN OE1  O  -6.596  -7.661   6.174 1.00 . A A .  62 GLN OE1  1 1 
       18 39025 1 1 63 TRP C    C   0.067 -10.515   3.110 1.00 . A A .  63 TRP C    1 1 
       18 39026 1 1 63 TRP CA   C   0.049  -9.155   2.445 1.00 . A A .  63 TRP CA   1 1 
       18 39027 1 1 63 TRP CB   C   1.447  -8.533   2.441 1.00 . A A .  63 TRP CB   1 1 
       18 39028 1 1 63 TRP CD1  C   1.700  -7.911   4.889 1.00 . A A .  63 TRP CD1  1 1 
       18 39029 1 1 63 TRP CD2  C   3.160  -9.476   4.223 1.00 . A A .  63 TRP CD2  1 1 
       18 39030 1 1 63 TRP CE2  C   3.420  -9.241   5.586 1.00 . A A .  63 TRP CE2  1 1 
       18 39031 1 1 63 TRP CE3  C   3.942 -10.422   3.559 1.00 . A A .  63 TRP CE3  1 1 
       18 39032 1 1 63 TRP CG   C   2.066  -8.627   3.800 1.00 . A A .  63 TRP CG   1 1 
       18 39033 1 1 63 TRP CH2  C   5.194 -10.860   5.590 1.00 . A A .  63 TRP CH2  1 1 
       18 39034 1 1 63 TRP CZ2  C   4.423  -9.920   6.266 1.00 . A A .  63 TRP CZ2  1 1 
       18 39035 1 1 63 TRP CZ3  C   4.952 -11.107   4.238 1.00 . A A .  63 TRP CZ3  1 1 
       18 39036 1 1 63 TRP H    H  -0.602  -7.690   3.816 1.00 . A A .  63 TRP H    1 1 
       18 39037 1 1 63 TRP HA   H  -0.264  -9.291   1.420 1.00 . A A .  63 TRP HA   1 1 
       18 39038 1 1 63 TRP HB2  H   2.057  -9.087   1.743 1.00 . A A .  63 TRP HB2  1 1 
       18 39039 1 1 63 TRP HB3  H   1.386  -7.506   2.124 1.00 . A A .  63 TRP HB3  1 1 
       18 39040 1 1 63 TRP HD1  H   0.913  -7.173   4.947 1.00 . A A .  63 TRP HD1  1 1 
       18 39041 1 1 63 TRP HE1  H   2.443  -7.908   6.849 1.00 . A A .  63 TRP HE1  1 1 
       18 39042 1 1 63 TRP HE3  H   3.767 -10.625   2.512 1.00 . A A .  63 TRP HE3  1 1 
       18 39043 1 1 63 TRP HH2  H   5.978 -11.389   6.109 1.00 . A A .  63 TRP HH2  1 1 
       18 39044 1 1 63 TRP HZ2  H   4.605  -9.726   7.311 1.00 . A A .  63 TRP HZ2  1 1 
       18 39045 1 1 63 TRP HZ3  H   5.539 -11.834   3.707 1.00 . A A .  63 TRP HZ3  1 1 
       18 39046 1 1 63 TRP N    N  -0.905  -8.284   3.099 1.00 . A A .  63 TRP N    1 1 
       18 39047 1 1 63 TRP NE1  N   2.506  -8.280   5.947 1.00 . A A .  63 TRP NE1  1 1 
       18 39048 1 1 63 TRP O    O  -0.429 -10.673   4.234 1.00 . A A .  63 TRP O    1 1 
       18 39049 1 1 64 GLN C    C   1.934 -13.363   3.199 1.00 . A A .  64 GLN C    1 1 
       18 39050 1 1 64 GLN CA   C   0.521 -12.879   2.854 1.00 . A A .  64 GLN CA   1 1 
       18 39051 1 1 64 GLN CB   C  -0.149 -13.781   1.816 1.00 . A A .  64 GLN CB   1 1 
       18 39052 1 1 64 GLN CD   C  -2.340 -13.460   2.997 1.00 . A A .  64 GLN CD   1 1 
       18 39053 1 1 64 GLN CG   C  -1.620 -13.357   1.661 1.00 . A A .  64 GLN CG   1 1 
       18 39054 1 1 64 GLN H    H   0.820 -11.327   1.459 1.00 . A A .  64 GLN H    1 1 
       18 39055 1 1 64 GLN HA   H  -0.062 -12.907   3.760 1.00 . A A .  64 GLN HA   1 1 
       18 39056 1 1 64 GLN HB2  H   0.342 -13.638   0.863 1.00 . A A .  64 GLN HB2  1 1 
       18 39057 1 1 64 GLN HB3  H  -0.110 -14.816   2.119 1.00 . A A .  64 GLN HB3  1 1 
       18 39058 1 1 64 GLN HE21 H  -2.208 -11.520   3.414 1.00 . A A .  64 GLN HE21 1 1 
       18 39059 1 1 64 GLN HE22 H  -2.991 -12.475   4.578 1.00 . A A .  64 GLN HE22 1 1 
       18 39060 1 1 64 GLN HG2  H  -1.661 -12.337   1.314 1.00 . A A .  64 GLN HG2  1 1 
       18 39061 1 1 64 GLN HG3  H  -2.124 -13.973   0.932 1.00 . A A .  64 GLN HG3  1 1 
       18 39062 1 1 64 GLN N    N   0.530 -11.508   2.379 1.00 . A A .  64 GLN N    1 1 
       18 39063 1 1 64 GLN NE2  N  -2.526 -12.395   3.717 1.00 . A A .  64 GLN NE2  1 1 
       18 39064 1 1 64 GLN O    O   2.921 -12.827   2.690 1.00 . A A .  64 GLN O    1 1 
       18 39065 1 1 64 GLN OE1  O  -2.734 -14.547   3.402 1.00 . A A .  64 GLN OE1  1 1 
       18 39066 1 1 65 PRO C    C   4.339 -15.261   3.659 1.00 . A A .  65 PRO C    1 1 
       18 39067 1 1 65 PRO CA   C   3.363 -14.744   4.706 1.00 . A A .  65 PRO CA   1 1 
       18 39068 1 1 65 PRO CB   C   2.979 -15.872   5.676 1.00 . A A .  65 PRO CB   1 1 
       18 39069 1 1 65 PRO CD   C   0.930 -15.099   4.691 1.00 . A A .  65 PRO CD   1 1 
       18 39070 1 1 65 PRO CG   C   1.537 -15.639   5.980 1.00 . A A .  65 PRO CG   1 1 
       18 39071 1 1 65 PRO HA   H   3.810 -13.957   5.292 1.00 . A A .  65 PRO HA   1 1 
       18 39072 1 1 65 PRO HB2  H   3.125 -16.830   5.199 1.00 . A A .  65 PRO HB2  1 1 
       18 39073 1 1 65 PRO HB3  H   3.556 -15.818   6.587 1.00 . A A .  65 PRO HB3  1 1 
       18 39074 1 1 65 PRO HD2  H   0.638 -15.917   4.044 1.00 . A A .  65 PRO HD2  1 1 
       18 39075 1 1 65 PRO HD3  H   0.086 -14.464   4.917 1.00 . A A .  65 PRO HD3  1 1 
       18 39076 1 1 65 PRO HG2  H   1.074 -16.575   6.263 1.00 . A A .  65 PRO HG2  1 1 
       18 39077 1 1 65 PRO HG3  H   1.421 -14.906   6.766 1.00 . A A .  65 PRO HG3  1 1 
       18 39078 1 1 65 PRO N    N   2.040 -14.298   4.131 1.00 . A A .  65 PRO N    1 1 
       18 39079 1 1 65 PRO O    O   3.933 -15.797   2.616 1.00 . A A .  65 PRO O    1 1 
       18 39080 1 1 66 GLU C    C   6.590 -16.957   2.738 1.00 . A A .  66 GLU C    1 1 
       18 39081 1 1 66 GLU CA   C   6.712 -15.480   3.054 1.00 . A A .  66 GLU CA   1 1 
       18 39082 1 1 66 GLU CB   C   8.067 -15.261   3.735 1.00 . A A .  66 GLU CB   1 1 
       18 39083 1 1 66 GLU CD   C   8.083 -12.770   3.327 1.00 . A A .  66 GLU CD   1 1 
       18 39084 1 1 66 GLU CG   C   8.139 -13.868   4.373 1.00 . A A .  66 GLU CG   1 1 
       18 39085 1 1 66 GLU H    H   5.860 -14.610   4.777 1.00 . A A .  66 GLU H    1 1 
       18 39086 1 1 66 GLU HA   H   6.686 -14.896   2.149 1.00 . A A .  66 GLU HA   1 1 
       18 39087 1 1 66 GLU HB2  H   8.211 -16.006   4.504 1.00 . A A .  66 GLU HB2  1 1 
       18 39088 1 1 66 GLU HB3  H   8.854 -15.351   3.002 1.00 . A A .  66 GLU HB3  1 1 
       18 39089 1 1 66 GLU HG2  H   7.347 -13.738   5.092 1.00 . A A .  66 GLU HG2  1 1 
       18 39090 1 1 66 GLU HG3  H   9.082 -13.819   4.888 1.00 . A A .  66 GLU HG3  1 1 
       18 39091 1 1 66 GLU N    N   5.629 -15.058   3.938 1.00 . A A .  66 GLU N    1 1 
       18 39092 1 1 66 GLU O    O   6.071 -17.671   3.556 1.00 . A A .  66 GLU O    1 1 
       18 39093 1 1 66 GLU OXT  O   7.039 -17.358   1.698 1.00 . A A .  66 GLU OXT  1 1 
       18 39094 1 1 66 GLU OE1  O   8.336 -13.043   2.163 1.00 . A A .  66 GLU OE1  1 1 
       18 39095 1 1 66 GLU OE2  O   7.789 -11.654   3.703 1.00 . A A .  66 GLU OE2  1 1 
       18 39096 2 1  1 MET C    C   2.115  10.378  -4.469 1.00 . B B .  67 MET C    1 1 
       18 39097 2 1  1 MET CA   C   2.017  11.113  -5.794 1.00 . B B .  67 MET CA   1 1 
       18 39098 2 1  1 MET CB   C   0.751  10.708  -6.541 1.00 . B B .  67 MET CB   1 1 
       18 39099 2 1  1 MET CE   C  -2.188  11.954  -7.696 1.00 . B B .  67 MET CE   1 1 
       18 39100 2 1  1 MET CG   C   0.514  11.694  -7.684 1.00 . B B .  67 MET CG   1 1 
       18 39101 2 1  1 MET H1   H   3.914  11.531  -6.633 1.00 . B B .  67 MET H1   1 1 
       18 39102 2 1  1 MET HA   H   1.973  12.171  -5.589 1.00 . B B .  67 MET HA   1 1 
       18 39103 2 1  1 MET HB2  H   0.871   9.709  -6.935 1.00 . B B .  67 MET HB2  1 1 
       18 39104 2 1  1 MET HB3  H  -0.088  10.735  -5.863 1.00 . B B .  67 MET HB3  1 1 
       18 39105 2 1  1 MET HE1  H  -3.139  11.483  -7.900 1.00 . B B .  67 MET HE1  1 1 
       18 39106 2 1  1 MET HE2  H  -2.222  12.993  -7.993 1.00 . B B .  67 MET HE2  1 1 
       18 39107 2 1  1 MET HE3  H  -1.975  11.889  -6.638 1.00 . B B .  67 MET HE3  1 1 
       18 39108 2 1  1 MET HG2  H   0.314  12.660  -7.244 1.00 . B B .  67 MET HG2  1 1 
       18 39109 2 1  1 MET HG3  H   1.396  11.764  -8.303 1.00 . B B .  67 MET HG3  1 1 
       18 39110 2 1  1 MET N    N   3.191  10.868  -6.619 1.00 . B B .  67 MET N    1 1 
       18 39111 2 1  1 MET O    O   1.236  10.502  -3.613 1.00 . B B .  67 MET O    1 1 
       18 39112 2 1  1 MET SD   S  -0.902  11.148  -8.671 1.00 . B B .  67 MET SD   1 1 
       18 39113 2 1  2 ILE C    C   4.607   9.414  -2.343 1.00 . B B .  68 ILE C    1 1 
       18 39114 2 1  2 ILE CA   C   3.407   8.855  -3.089 1.00 . B B .  68 ILE CA   1 1 
       18 39115 2 1  2 ILE CB   C   3.641   7.368  -3.402 1.00 . B B .  68 ILE CB   1 1 
       18 39116 2 1  2 ILE CD1  C   1.226   6.793  -3.132 1.00 . B B .  68 ILE CD1  1 1 
       18 39117 2 1  2 ILE CG1  C   2.411   6.786  -4.098 1.00 . B B .  68 ILE CG1  1 1 
       18 39118 2 1  2 ILE CG2  C   3.908   6.587  -2.105 1.00 . B B .  68 ILE CG2  1 1 
       18 39119 2 1  2 ILE H    H   3.795   9.514  -5.064 1.00 . B B .  68 ILE H    1 1 
       18 39120 2 1  2 ILE HA   H   2.533   8.942  -2.464 1.00 . B B .  68 ILE HA   1 1 
       18 39121 2 1  2 ILE HB   H   4.506   7.280  -4.044 1.00 . B B .  68 ILE HB   1 1 
       18 39122 2 1  2 ILE HD11 H   0.456   7.448  -3.511 1.00 . B B .  68 ILE HD11 1 1 
       18 39123 2 1  2 ILE HD12 H   1.526   7.115  -2.146 1.00 . B B .  68 ILE HD12 1 1 
       18 39124 2 1  2 ILE HD13 H   0.860   5.780  -3.053 1.00 . B B .  68 ILE HD13 1 1 
       18 39125 2 1  2 ILE HG12 H   2.172   7.380  -4.968 1.00 . B B .  68 ILE HG12 1 1 
       18 39126 2 1  2 ILE HG13 H   2.616   5.770  -4.399 1.00 . B B .  68 ILE HG13 1 1 
       18 39127 2 1  2 ILE HG21 H   3.692   5.542  -2.273 1.00 . B B .  68 ILE HG21 1 1 
       18 39128 2 1  2 ILE HG22 H   3.282   6.955  -1.305 1.00 . B B .  68 ILE HG22 1 1 
       18 39129 2 1  2 ILE HG23 H   4.945   6.689  -1.821 1.00 . B B .  68 ILE HG23 1 1 
       18 39130 2 1  2 ILE N    N   3.167   9.600  -4.317 1.00 . B B .  68 ILE N    1 1 
       18 39131 2 1  2 ILE O    O   5.712   9.450  -2.882 1.00 . B B .  68 ILE O    1 1 
       18 39132 2 1  3 ILE C    C   6.033   8.834   0.516 1.00 . B B .  69 ILE C    1 1 
       18 39133 2 1  3 ILE CA   C   5.541  10.062  -0.218 1.00 . B B .  69 ILE CA   1 1 
       18 39134 2 1  3 ILE CB   C   5.163  11.172   0.778 1.00 . B B .  69 ILE CB   1 1 
       18 39135 2 1  3 ILE CD1  C   4.304  13.503   1.018 1.00 . B B .  69 ILE CD1  1 1 
       18 39136 2 1  3 ILE CG1  C   4.858  12.470   0.032 1.00 . B B .  69 ILE CG1  1 1 
       18 39137 2 1  3 ILE CG2  C   6.301  11.416   1.773 1.00 . B B .  69 ILE CG2  1 1 
       18 39138 2 1  3 ILE H    H   3.546   9.527  -0.654 1.00 . B B .  69 ILE H    1 1 
       18 39139 2 1  3 ILE HA   H   6.341  10.415  -0.855 1.00 . B B .  69 ILE HA   1 1 
       18 39140 2 1  3 ILE HB   H   4.288  10.846   1.316 1.00 . B B .  69 ILE HB   1 1 
       18 39141 2 1  3 ILE HD11 H   5.126  13.913   1.586 1.00 . B B .  69 ILE HD11 1 1 
       18 39142 2 1  3 ILE HD12 H   3.608  13.035   1.701 1.00 . B B .  69 ILE HD12 1 1 
       18 39143 2 1  3 ILE HD13 H   3.817  14.306   0.485 1.00 . B B .  69 ILE HD13 1 1 
       18 39144 2 1  3 ILE HG12 H   5.773  12.842  -0.409 1.00 . B B .  69 ILE HG12 1 1 
       18 39145 2 1  3 ILE HG13 H   4.140  12.289  -0.750 1.00 . B B .  69 ILE HG13 1 1 
       18 39146 2 1  3 ILE HG21 H   6.062  12.281   2.378 1.00 . B B .  69 ILE HG21 1 1 
       18 39147 2 1  3 ILE HG22 H   7.221  11.601   1.237 1.00 . B B .  69 ILE HG22 1 1 
       18 39148 2 1  3 ILE HG23 H   6.421  10.558   2.419 1.00 . B B .  69 ILE HG23 1 1 
       18 39149 2 1  3 ILE N    N   4.423   9.697  -1.066 1.00 . B B .  69 ILE N    1 1 
       18 39150 2 1  3 ILE O    O   5.269   8.173   1.233 1.00 . B B .  69 ILE O    1 1 
       18 39151 2 1  4 ASN C    C   8.747   7.835   2.145 1.00 . B B .  70 ASN C    1 1 
       18 39152 2 1  4 ASN CA   C   7.938   7.395   0.946 1.00 . B B .  70 ASN CA   1 1 
       18 39153 2 1  4 ASN CB   C   8.854   6.681  -0.046 1.00 . B B .  70 ASN CB   1 1 
       18 39154 2 1  4 ASN CG   C   9.573   5.537   0.657 1.00 . B B .  70 ASN CG   1 1 
       18 39155 2 1  4 ASN H    H   7.826   9.109  -0.266 1.00 . B B .  70 ASN H    1 1 
       18 39156 2 1  4 ASN HA   H   7.187   6.693   1.274 1.00 . B B .  70 ASN HA   1 1 
       18 39157 2 1  4 ASN HB2  H   8.266   6.309  -0.873 1.00 . B B .  70 ASN HB2  1 1 
       18 39158 2 1  4 ASN HB3  H   9.575   7.397  -0.404 1.00 . B B .  70 ASN HB3  1 1 
       18 39159 2 1  4 ASN HD21 H  10.752   5.096  -0.883 1.00 . B B .  70 ASN HD21 1 1 
       18 39160 2 1  4 ASN HD22 H  10.964   4.152   0.508 1.00 . B B .  70 ASN HD22 1 1 
       18 39161 2 1  4 ASN N    N   7.296   8.532   0.321 1.00 . B B .  70 ASN N    1 1 
       18 39162 2 1  4 ASN ND2  N  10.500   4.877   0.042 1.00 . B B .  70 ASN ND2  1 1 
       18 39163 2 1  4 ASN O    O   9.785   8.490   1.995 1.00 . B B .  70 ASN O    1 1 
       18 39164 2 1  4 ASN OD1  O   9.291   5.251   1.819 1.00 . B B .  70 ASN OD1  1 1 
       18 39165 2 1  5 ASN C    C   9.938   6.631   4.954 1.00 . B B .  71 ASN C    1 1 
       18 39166 2 1  5 ASN CA   C   9.012   7.766   4.549 1.00 . B B .  71 ASN CA   1 1 
       18 39167 2 1  5 ASN CB   C   8.013   8.048   5.678 1.00 . B B .  71 ASN CB   1 1 
       18 39168 2 1  5 ASN CG   C   7.241   9.332   5.402 1.00 . B B .  71 ASN CG   1 1 
       18 39169 2 1  5 ASN H    H   7.501   6.879   3.360 1.00 . B B .  71 ASN H    1 1 
       18 39170 2 1  5 ASN HA   H   9.597   8.659   4.383 1.00 . B B .  71 ASN HA   1 1 
       18 39171 2 1  5 ASN HB2  H   7.319   7.225   5.747 1.00 . B B .  71 ASN HB2  1 1 
       18 39172 2 1  5 ASN HB3  H   8.543   8.141   6.613 1.00 . B B .  71 ASN HB3  1 1 
       18 39173 2 1  5 ASN HD21 H   5.580   8.667   6.223 1.00 . B B .  71 ASN HD21 1 1 
       18 39174 2 1  5 ASN HD22 H   5.481  10.241   5.615 1.00 . B B .  71 ASN HD22 1 1 
       18 39175 2 1  5 ASN N    N   8.310   7.442   3.317 1.00 . B B .  71 ASN N    1 1 
       18 39176 2 1  5 ASN ND2  N   6.004   9.427   5.770 1.00 . B B .  71 ASN ND2  1 1 
       18 39177 2 1  5 ASN O    O  10.445   6.604   6.076 1.00 . B B .  71 ASN O    1 1 
       18 39178 2 1  5 ASN OD1  O   7.790  10.280   4.833 1.00 . B B .  71 ASN OD1  1 1 
       18 39179 2 1  6 LEU C    C  12.359   4.918   4.745 1.00 . B B .  72 LEU C    1 1 
       18 39180 2 1  6 LEU CA   C  10.965   4.509   4.351 1.00 . B B .  72 LEU CA   1 1 
       18 39181 2 1  6 LEU CB   C  11.041   3.588   3.120 1.00 . B B .  72 LEU CB   1 1 
       18 39182 2 1  6 LEU CD1  C  11.445   1.613   4.609 1.00 . B B .  72 LEU CD1  1 1 
       18 39183 2 1  6 LEU CD2  C  11.981   1.467   2.180 1.00 . B B .  72 LEU CD2  1 1 
       18 39184 2 1  6 LEU CG   C  11.955   2.387   3.402 1.00 . B B .  72 LEU CG   1 1 
       18 39185 2 1  6 LEU H    H   9.700   5.728   3.174 1.00 . B B .  72 LEU H    1 1 
       18 39186 2 1  6 LEU HA   H  10.508   3.959   5.160 1.00 . B B .  72 LEU HA   1 1 
       18 39187 2 1  6 LEU HB2  H  10.056   3.241   2.855 1.00 . B B .  72 LEU HB2  1 1 
       18 39188 2 1  6 LEU HB3  H  11.452   4.148   2.293 1.00 . B B .  72 LEU HB3  1 1 
       18 39189 2 1  6 LEU HD11 H  11.614   0.558   4.452 1.00 . B B .  72 LEU HD11 1 1 
       18 39190 2 1  6 LEU HD12 H  10.389   1.787   4.740 1.00 . B B .  72 LEU HD12 1 1 
       18 39191 2 1  6 LEU HD13 H  11.992   1.933   5.485 1.00 . B B .  72 LEU HD13 1 1 
       18 39192 2 1  6 LEU HD21 H  12.802   1.751   1.538 1.00 . B B .  72 LEU HD21 1 1 
       18 39193 2 1  6 LEU HD22 H  11.053   1.530   1.628 1.00 . B B .  72 LEU HD22 1 1 
       18 39194 2 1  6 LEU HD23 H  12.135   0.450   2.507 1.00 . B B .  72 LEU HD23 1 1 
       18 39195 2 1  6 LEU HG   H  12.958   2.731   3.614 1.00 . B B .  72 LEU HG   1 1 
       18 39196 2 1  6 LEU N    N  10.153   5.684   4.045 1.00 . B B .  72 LEU N    1 1 
       18 39197 2 1  6 LEU O    O  12.861   4.495   5.782 1.00 . B B .  72 LEU O    1 1 
       18 39198 2 1  7 LYS C    C  14.261   6.992   5.640 1.00 . B B .  73 LYS C    1 1 
       18 39199 2 1  7 LYS CA   C  14.282   6.275   4.309 1.00 . B B .  73 LYS CA   1 1 
       18 39200 2 1  7 LYS CB   C  14.889   7.155   3.192 1.00 . B B .  73 LYS CB   1 1 
       18 39201 2 1  7 LYS CD   C  12.913   8.286   2.092 1.00 . B B .  73 LYS CD   1 1 
       18 39202 2 1  7 LYS CE   C  12.533   9.625   1.439 1.00 . B B .  73 LYS CE   1 1 
       18 39203 2 1  7 LYS CG   C  14.125   8.488   3.015 1.00 . B B .  73 LYS CG   1 1 
       18 39204 2 1  7 LYS H    H  12.486   6.132   3.181 1.00 . B B .  73 LYS H    1 1 
       18 39205 2 1  7 LYS HA   H  14.926   5.419   4.458 1.00 . B B .  73 LYS HA   1 1 
       18 39206 2 1  7 LYS HB2  H  15.916   7.367   3.453 1.00 . B B .  73 LYS HB2  1 1 
       18 39207 2 1  7 LYS HB3  H  14.884   6.608   2.261 1.00 . B B .  73 LYS HB3  1 1 
       18 39208 2 1  7 LYS HD2  H  13.142   7.565   1.321 1.00 . B B .  73 LYS HD2  1 1 
       18 39209 2 1  7 LYS HD3  H  12.068   7.947   2.674 1.00 . B B .  73 LYS HD3  1 1 
       18 39210 2 1  7 LYS HE2  H  12.250  10.334   2.203 1.00 . B B .  73 LYS HE2  1 1 
       18 39211 2 1  7 LYS HE3  H  13.375  10.012   0.880 1.00 . B B .  73 LYS HE3  1 1 
       18 39212 2 1  7 LYS HG2  H  13.828   8.899   3.967 1.00 . B B .  73 LYS HG2  1 1 
       18 39213 2 1  7 LYS HG3  H  14.802   9.193   2.554 1.00 . B B .  73 LYS HG3  1 1 
       18 39214 2 1  7 LYS HZ1  H  11.617   8.808  -0.296 1.00 . B B .  73 LYS HZ1  1 1 
       18 39215 2 1  7 LYS HZ2  H  11.089  10.345   0.129 1.00 . B B .  73 LYS HZ2  1 1 
       18 39216 2 1  7 LYS HZ3  H  10.562   9.045   1.023 1.00 . B B .  73 LYS HZ3  1 1 
       18 39217 2 1  7 LYS N    N  12.958   5.800   3.972 1.00 . B B .  73 LYS N    1 1 
       18 39218 2 1  7 LYS NZ   N  11.389   9.423   0.513 1.00 . B B .  73 LYS NZ   1 1 
       18 39219 2 1  7 LYS O    O  15.151   6.804   6.465 1.00 . B B .  73 LYS O    1 1 
       18 39220 2 1  8 LEU C    C  12.955   7.573   8.260 1.00 . B B .  74 LEU C    1 1 
       18 39221 2 1  8 LEU CA   C  13.128   8.549   7.102 1.00 . B B .  74 LEU CA   1 1 
       18 39222 2 1  8 LEU CB   C  11.900   9.463   7.049 1.00 . B B .  74 LEU CB   1 1 
       18 39223 2 1  8 LEU CD1  C  10.801  11.378   5.877 1.00 . B B .  74 LEU CD1  1 1 
       18 39224 2 1  8 LEU CD2  C  13.270  11.421   6.253 1.00 . B B .  74 LEU CD2  1 1 
       18 39225 2 1  8 LEU CG   C  12.067  10.525   5.951 1.00 . B B .  74 LEU CG   1 1 
       18 39226 2 1  8 LEU H    H  12.555   7.908   5.162 1.00 . B B .  74 LEU H    1 1 
       18 39227 2 1  8 LEU HA   H  14.006   9.154   7.266 1.00 . B B .  74 LEU HA   1 1 
       18 39228 2 1  8 LEU HB2  H  11.019   8.865   6.871 1.00 . B B .  74 LEU HB2  1 1 
       18 39229 2 1  8 LEU HB3  H  11.795   9.948   8.006 1.00 . B B .  74 LEU HB3  1 1 
       18 39230 2 1  8 LEU HD11 H   9.929  10.740   5.884 1.00 . B B .  74 LEU HD11 1 1 
       18 39231 2 1  8 LEU HD12 H  10.808  11.964   4.971 1.00 . B B .  74 LEU HD12 1 1 
       18 39232 2 1  8 LEU HD13 H  10.763  12.038   6.730 1.00 . B B .  74 LEU HD13 1 1 
       18 39233 2 1  8 LEU HD21 H  14.086  11.161   5.595 1.00 . B B .  74 LEU HD21 1 1 
       18 39234 2 1  8 LEU HD22 H  13.590  11.322   7.277 1.00 . B B .  74 LEU HD22 1 1 
       18 39235 2 1  8 LEU HD23 H  13.002  12.454   6.084 1.00 . B B .  74 LEU HD23 1 1 
       18 39236 2 1  8 LEU HG   H  12.200  10.030   5.001 1.00 . B B .  74 LEU HG   1 1 
       18 39237 2 1  8 LEU N    N  13.238   7.811   5.854 1.00 . B B .  74 LEU N    1 1 
       18 39238 2 1  8 LEU O    O  13.649   7.659   9.278 1.00 . B B .  74 LEU O    1 1 
       18 39239 2 1  9 ILE C    C  12.987   4.619   9.193 1.00 . B B .  75 ILE C    1 1 
       18 39240 2 1  9 ILE CA   C  11.798   5.562   9.023 1.00 . B B .  75 ILE CA   1 1 
       18 39241 2 1  9 ILE CB   C  10.505   4.819   8.658 1.00 . B B .  75 ILE CB   1 1 
       18 39242 2 1  9 ILE CD1  C   8.054   5.172   8.269 1.00 . B B .  75 ILE CD1  1 1 
       18 39243 2 1  9 ILE CG1  C   9.316   5.769   8.877 1.00 . B B .  75 ILE CG1  1 1 
       18 39244 2 1  9 ILE CG2  C  10.329   3.578   9.535 1.00 . B B .  75 ILE CG2  1 1 
       18 39245 2 1  9 ILE H    H  11.568   6.597   7.211 1.00 . B B .  75 ILE H    1 1 
       18 39246 2 1  9 ILE HA   H  11.646   6.048   9.976 1.00 . B B .  75 ILE HA   1 1 
       18 39247 2 1  9 ILE HB   H  10.547   4.531   7.615 1.00 . B B .  75 ILE HB   1 1 
       18 39248 2 1  9 ILE HD11 H   8.288   4.775   7.292 1.00 . B B .  75 ILE HD11 1 1 
       18 39249 2 1  9 ILE HD12 H   7.300   5.939   8.178 1.00 . B B .  75 ILE HD12 1 1 
       18 39250 2 1  9 ILE HD13 H   7.675   4.395   8.918 1.00 . B B .  75 ILE HD13 1 1 
       18 39251 2 1  9 ILE HG12 H   9.161   5.897   9.940 1.00 . B B .  75 ILE HG12 1 1 
       18 39252 2 1  9 ILE HG13 H   9.515   6.731   8.431 1.00 . B B .  75 ILE HG13 1 1 
       18 39253 2 1  9 ILE HG21 H  10.993   2.799   9.189 1.00 . B B .  75 ILE HG21 1 1 
       18 39254 2 1  9 ILE HG22 H   9.307   3.233   9.464 1.00 . B B .  75 ILE HG22 1 1 
       18 39255 2 1  9 ILE HG23 H  10.553   3.821  10.563 1.00 . B B .  75 ILE HG23 1 1 
       18 39256 2 1  9 ILE N    N  12.062   6.618   8.061 1.00 . B B .  75 ILE N    1 1 
       18 39257 2 1  9 ILE O    O  13.326   4.232  10.312 1.00 . B B .  75 ILE O    1 1 
       18 39258 2 1 10 ARG C    C  15.787   3.862   9.042 1.00 . B B .  76 ARG C    1 1 
       18 39259 2 1 10 ARG CA   C  14.719   3.305   8.125 1.00 . B B .  76 ARG CA   1 1 
       18 39260 2 1 10 ARG CB   C  15.339   3.210   6.729 1.00 . B B .  76 ARG CB   1 1 
       18 39261 2 1 10 ARG CD   C  17.244   2.247   5.441 1.00 . B B .  76 ARG CD   1 1 
       18 39262 2 1 10 ARG CG   C  16.417   2.133   6.720 1.00 . B B .  76 ARG CG   1 1 
       18 39263 2 1 10 ARG CZ   C  18.551   4.081   4.456 1.00 . B B .  76 ARG CZ   1 1 
       18 39264 2 1 10 ARG H    H  13.278   4.560   7.213 1.00 . B B .  76 ARG H    1 1 
       18 39265 2 1 10 ARG HA   H  14.401   2.323   8.438 1.00 . B B .  76 ARG HA   1 1 
       18 39266 2 1 10 ARG HB2  H  14.573   2.943   6.017 1.00 . B B .  76 ARG HB2  1 1 
       18 39267 2 1 10 ARG HB3  H  15.779   4.159   6.456 1.00 . B B .  76 ARG HB3  1 1 
       18 39268 2 1 10 ARG HD2  H  17.879   1.377   5.353 1.00 . B B .  76 ARG HD2  1 1 
       18 39269 2 1 10 ARG HD3  H  16.594   2.305   4.580 1.00 . B B .  76 ARG HD3  1 1 
       18 39270 2 1 10 ARG HE   H  18.300   3.821   6.411 1.00 . B B .  76 ARG HE   1 1 
       18 39271 2 1 10 ARG HG2  H  17.052   2.297   7.576 1.00 . B B .  76 ARG HG2  1 1 
       18 39272 2 1 10 ARG HG3  H  15.977   1.148   6.781 1.00 . B B .  76 ARG HG3  1 1 
       18 39273 2 1 10 ARG HH11 H  17.737   2.812   3.085 1.00 . B B .  76 ARG HH11 1 1 
       18 39274 2 1 10 ARG HH12 H  18.625   4.076   2.435 1.00 . B B .  76 ARG HH12 1 1 
       18 39275 2 1 10 ARG HH21 H  19.482   5.455   5.548 1.00 . B B .  76 ARG HH21 1 1 
       18 39276 2 1 10 ARG HH22 H  19.667   5.656   3.845 1.00 . B B .  76 ARG HH22 1 1 
       18 39277 2 1 10 ARG N    N  13.603   4.238   8.083 1.00 . B B .  76 ARG N    1 1 
       18 39278 2 1 10 ARG NE   N  18.077   3.454   5.525 1.00 . B B .  76 ARG NE   1 1 
       18 39279 2 1 10 ARG NH1  N  18.293   3.634   3.270 1.00 . B B .  76 ARG NH1  1 1 
       18 39280 2 1 10 ARG NH2  N  19.287   5.138   4.612 1.00 . B B .  76 ARG NH2  1 1 
       18 39281 2 1 10 ARG O    O  16.310   3.169   9.925 1.00 . B B .  76 ARG O    1 1 
       18 39282 2 1 11 GLU C    C  16.569   5.998  11.046 1.00 . B B .  77 GLU C    1 1 
       18 39283 2 1 11 GLU CA   C  17.057   5.831   9.612 1.00 . B B .  77 GLU CA   1 1 
       18 39284 2 1 11 GLU CB   C  17.319   7.182   8.952 1.00 . B B .  77 GLU CB   1 1 
       18 39285 2 1 11 GLU CD   C  19.308   6.353   7.643 1.00 . B B .  77 GLU CD   1 1 
       18 39286 2 1 11 GLU CG   C  17.918   6.942   7.543 1.00 . B B .  77 GLU CG   1 1 
       18 39287 2 1 11 GLU H    H  15.601   5.602   8.122 1.00 . B B .  77 GLU H    1 1 
       18 39288 2 1 11 GLU HA   H  17.975   5.265   9.624 1.00 . B B .  77 GLU HA   1 1 
       18 39289 2 1 11 GLU HB2  H  16.396   7.741   8.891 1.00 . B B .  77 GLU HB2  1 1 
       18 39290 2 1 11 GLU HB3  H  18.035   7.717   9.558 1.00 . B B .  77 GLU HB3  1 1 
       18 39291 2 1 11 GLU HG2  H  17.284   6.238   7.023 1.00 . B B .  77 GLU HG2  1 1 
       18 39292 2 1 11 GLU HG3  H  17.945   7.849   6.960 1.00 . B B .  77 GLU HG3  1 1 
       18 39293 2 1 11 GLU N    N  16.074   5.124   8.838 1.00 . B B .  77 GLU N    1 1 
       18 39294 2 1 11 GLU O    O  17.356   5.971  11.994 1.00 . B B .  77 GLU O    1 1 
       18 39295 2 1 11 GLU OE1  O  20.149   6.996   8.226 1.00 . B B .  77 GLU OE1  1 1 
       18 39296 2 1 11 GLU OE2  O  19.517   5.271   7.138 1.00 . B B .  77 GLU OE2  1 1 
       18 39297 2 1 12 LYS C    C  14.957   5.162  13.402 1.00 . B B .  78 LYS C    1 1 
       18 39298 2 1 12 LYS CA   C  14.652   6.348  12.498 1.00 . B B .  78 LYS CA   1 1 
       18 39299 2 1 12 LYS CB   C  13.130   6.498  12.330 1.00 . B B .  78 LYS CB   1 1 
       18 39300 2 1 12 LYS CD   C  10.944   6.942  13.465 1.00 . B B .  78 LYS CD   1 1 
       18 39301 2 1 12 LYS CE   C  10.625   8.285  12.800 1.00 . B B .  78 LYS CE   1 1 
       18 39302 2 1 12 LYS CG   C  12.458   6.817  13.677 1.00 . B B .  78 LYS CG   1 1 
       18 39303 2 1 12 LYS H    H  14.700   6.173  10.390 1.00 . B B .  78 LYS H    1 1 
       18 39304 2 1 12 LYS HA   H  15.037   7.252  12.940 1.00 . B B .  78 LYS HA   1 1 
       18 39305 2 1 12 LYS HB2  H  12.931   7.293  11.628 1.00 . B B .  78 LYS HB2  1 1 
       18 39306 2 1 12 LYS HB3  H  12.728   5.571  11.952 1.00 . B B .  78 LYS HB3  1 1 
       18 39307 2 1 12 LYS HD2  H  10.592   6.136  12.837 1.00 . B B .  78 LYS HD2  1 1 
       18 39308 2 1 12 LYS HD3  H  10.444   6.900  14.423 1.00 . B B .  78 LYS HD3  1 1 
       18 39309 2 1 12 LYS HE2  H  10.911   9.086  13.466 1.00 . B B .  78 LYS HE2  1 1 
       18 39310 2 1 12 LYS HE3  H  11.182   8.378  11.881 1.00 . B B .  78 LYS HE3  1 1 
       18 39311 2 1 12 LYS HG2  H  12.649   6.025  14.388 1.00 . B B .  78 LYS HG2  1 1 
       18 39312 2 1 12 LYS HG3  H  12.829   7.749  14.078 1.00 . B B .  78 LYS HG3  1 1 
       18 39313 2 1 12 LYS HZ1  H   8.694   7.448  12.631 1.00 . B B .  78 LYS HZ1  1 1 
       18 39314 2 1 12 LYS HZ2  H   9.029   8.672  11.529 1.00 . B B .  78 LYS HZ2  1 1 
       18 39315 2 1 12 LYS HZ3  H   8.710   9.063  13.131 1.00 . B B .  78 LYS HZ3  1 1 
       18 39316 2 1 12 LYS N    N  15.266   6.163  11.192 1.00 . B B .  78 LYS N    1 1 
       18 39317 2 1 12 LYS NZ   N   9.170   8.365  12.514 1.00 . B B .  78 LYS NZ   1 1 
       18 39318 2 1 12 LYS O    O  15.290   5.339  14.581 1.00 . B B .  78 LYS O    1 1 
       18 39319 2 1 13 LYS C    C  16.471   2.169  13.417 1.00 . B B .  79 LYS C    1 1 
       18 39320 2 1 13 LYS CA   C  15.069   2.736  13.638 1.00 . B B .  79 LYS CA   1 1 
       18 39321 2 1 13 LYS CB   C  13.983   1.667  13.412 1.00 . B B .  79 LYS CB   1 1 
       18 39322 2 1 13 LYS CD   C  12.020   1.712  11.831 1.00 . B B .  79 LYS CD   1 1 
       18 39323 2 1 13 LYS CE   C  11.356   0.395  12.273 1.00 . B B .  79 LYS CE   1 1 
       18 39324 2 1 13 LYS CG   C  13.549   1.605  11.936 1.00 . B B .  79 LYS CG   1 1 
       18 39325 2 1 13 LYS H    H  14.558   3.932  11.917 1.00 . B B .  79 LYS H    1 1 
       18 39326 2 1 13 LYS HA   H  15.038   3.023  14.681 1.00 . B B .  79 LYS HA   1 1 
       18 39327 2 1 13 LYS HB2  H  14.380   0.712  13.729 1.00 . B B .  79 LYS HB2  1 1 
       18 39328 2 1 13 LYS HB3  H  13.144   1.921  14.041 1.00 . B B .  79 LYS HB3  1 1 
       18 39329 2 1 13 LYS HD2  H  11.639   2.547  12.402 1.00 . B B .  79 LYS HD2  1 1 
       18 39330 2 1 13 LYS HD3  H  11.799   1.867  10.785 1.00 . B B .  79 LYS HD3  1 1 
       18 39331 2 1 13 LYS HE2  H  10.347   0.357  11.884 1.00 . B B .  79 LYS HE2  1 1 
       18 39332 2 1 13 LYS HE3  H  11.909  -0.452  11.894 1.00 . B B .  79 LYS HE3  1 1 
       18 39333 2 1 13 LYS HG2  H  14.027   2.346  11.315 1.00 . B B .  79 LYS HG2  1 1 
       18 39334 2 1 13 LYS HG3  H  13.839   0.657  11.518 1.00 . B B .  79 LYS HG3  1 1 
       18 39335 2 1 13 LYS HZ1  H  10.485  -0.278  14.022 1.00 . B B .  79 LYS HZ1  1 1 
       18 39336 2 1 13 LYS HZ2  H  11.145   1.248  14.210 1.00 . B B .  79 LYS HZ2  1 1 
       18 39337 2 1 13 LYS HZ3  H  12.139  -0.133  14.155 1.00 . B B .  79 LYS HZ3  1 1 
       18 39338 2 1 13 LYS N    N  14.827   3.959  12.860 1.00 . B B .  79 LYS N    1 1 
       18 39339 2 1 13 LYS NZ   N  11.293   0.324  13.758 1.00 . B B .  79 LYS NZ   1 1 
       18 39340 2 1 13 LYS O    O  16.806   1.095  13.927 1.00 . B B .  79 LYS O    1 1 
       18 39341 2 1 14 LYS C    C  18.844   1.221  11.834 1.00 . B B .  80 LYS C    1 1 
       18 39342 2 1 14 LYS CA   C  18.712   2.583  12.509 1.00 . B B .  80 LYS CA   1 1 
       18 39343 2 1 14 LYS CB   C  19.461   2.562  13.859 1.00 . B B .  80 LYS CB   1 1 
       18 39344 2 1 14 LYS CD   C  19.828   5.061  13.902 1.00 . B B .  80 LYS CD   1 1 
       18 39345 2 1 14 LYS CE   C  19.498   6.358  14.655 1.00 . B B .  80 LYS CE   1 1 
       18 39346 2 1 14 LYS CG   C  19.200   3.867  14.631 1.00 . B B .  80 LYS CG   1 1 
       18 39347 2 1 14 LYS H    H  16.954   3.775  12.376 1.00 . B B .  80 LYS H    1 1 
       18 39348 2 1 14 LYS HA   H  19.171   3.326  11.876 1.00 . B B .  80 LYS HA   1 1 
       18 39349 2 1 14 LYS HB2  H  19.112   1.713  14.428 1.00 . B B .  80 LYS HB2  1 1 
       18 39350 2 1 14 LYS HB3  H  20.520   2.445  13.679 1.00 . B B .  80 LYS HB3  1 1 
       18 39351 2 1 14 LYS HD2  H  20.900   4.944  13.847 1.00 . B B .  80 LYS HD2  1 1 
       18 39352 2 1 14 LYS HD3  H  19.430   5.136  12.903 1.00 . B B .  80 LYS HD3  1 1 
       18 39353 2 1 14 LYS HE2  H  20.225   7.121  14.412 1.00 . B B .  80 LYS HE2  1 1 
       18 39354 2 1 14 LYS HE3  H  18.517   6.703  14.357 1.00 . B B .  80 LYS HE3  1 1 
       18 39355 2 1 14 LYS HG2  H  18.135   4.012  14.723 1.00 . B B .  80 LYS HG2  1 1 
       18 39356 2 1 14 LYS HG3  H  19.643   3.768  15.611 1.00 . B B .  80 LYS HG3  1 1 
       18 39357 2 1 14 LYS HZ1  H  18.763   5.439  16.418 1.00 . B B .  80 LYS HZ1  1 1 
       18 39358 2 1 14 LYS HZ2  H  19.336   6.995  16.645 1.00 . B B .  80 LYS HZ2  1 1 
       18 39359 2 1 14 LYS HZ3  H  20.423   5.736  16.449 1.00 . B B .  80 LYS HZ3  1 1 
       18 39360 2 1 14 LYS N    N  17.301   2.931  12.723 1.00 . B B .  80 LYS N    1 1 
       18 39361 2 1 14 LYS NZ   N  19.506   6.107  16.124 1.00 . B B .  80 LYS NZ   1 1 
       18 39362 2 1 14 LYS O    O  19.677   0.394  12.230 1.00 . B B .  80 LYS O    1 1 
       18 39363 2 1 15 ILE C    C  18.721  -0.134   8.752 1.00 . B B .  81 ILE C    1 1 
       18 39364 2 1 15 ILE CA   C  18.049  -0.268  10.100 1.00 . B B .  81 ILE CA   1 1 
       18 39365 2 1 15 ILE CB   C  16.605  -0.807   9.968 1.00 . B B .  81 ILE CB   1 1 
       18 39366 2 1 15 ILE CD1  C  14.768  -1.508  11.514 1.00 . B B .  81 ILE CD1  1 1 
       18 39367 2 1 15 ILE CG1  C  16.261  -1.597  11.231 1.00 . B B .  81 ILE CG1  1 1 
       18 39368 2 1 15 ILE CG2  C  16.462  -1.721   8.746 1.00 . B B .  81 ILE CG2  1 1 
       18 39369 2 1 15 ILE H    H  17.413   1.700  10.536 1.00 . B B .  81 ILE H    1 1 
       18 39370 2 1 15 ILE HA   H  18.613  -0.981  10.681 1.00 . B B .  81 ILE HA   1 1 
       18 39371 2 1 15 ILE HB   H  15.925   0.028   9.868 1.00 . B B .  81 ILE HB   1 1 
       18 39372 2 1 15 ILE HD11 H  14.377  -2.496  11.705 1.00 . B B .  81 ILE HD11 1 1 
       18 39373 2 1 15 ILE HD12 H  14.265  -1.068  10.664 1.00 . B B .  81 ILE HD12 1 1 
       18 39374 2 1 15 ILE HD13 H  14.635  -0.884  12.385 1.00 . B B .  81 ILE HD13 1 1 
       18 39375 2 1 15 ILE HG12 H  16.530  -2.630  11.051 1.00 . B B .  81 ILE HG12 1 1 
       18 39376 2 1 15 ILE HG13 H  16.840  -1.238  12.063 1.00 . B B .  81 ILE HG13 1 1 
       18 39377 2 1 15 ILE HG21 H  17.368  -2.286   8.585 1.00 . B B .  81 ILE HG21 1 1 
       18 39378 2 1 15 ILE HG22 H  16.251  -1.117   7.875 1.00 . B B .  81 ILE HG22 1 1 
       18 39379 2 1 15 ILE HG23 H  15.638  -2.398   8.919 1.00 . B B .  81 ILE HG23 1 1 
       18 39380 2 1 15 ILE N    N  18.035   0.995  10.819 1.00 . B B .  81 ILE N    1 1 
       18 39381 2 1 15 ILE O    O  18.292   0.634   7.905 1.00 . B B .  81 ILE O    1 1 
       18 39382 2 1 16 SER C    C  19.347  -1.487   6.214 1.00 . B B .  82 SER C    1 1 
       18 39383 2 1 16 SER CA   C  20.355  -0.990   7.227 1.00 . B B .  82 SER CA   1 1 
       18 39384 2 1 16 SER CB   C  21.577  -1.931   7.259 1.00 . B B .  82 SER CB   1 1 
       18 39385 2 1 16 SER H    H  19.967  -1.608   9.214 1.00 . B B .  82 SER H    1 1 
       18 39386 2 1 16 SER HA   H  20.682   0.008   6.973 1.00 . B B .  82 SER HA   1 1 
       18 39387 2 1 16 SER HB2  H  22.308  -1.534   7.947 1.00 . B B .  82 SER HB2  1 1 
       18 39388 2 1 16 SER HB3  H  21.270  -2.905   7.614 1.00 . B B .  82 SER HB3  1 1 
       18 39389 2 1 16 SER HG   H  22.981  -1.485   6.017 1.00 . B B .  82 SER HG   1 1 
       18 39390 2 1 16 SER N    N  19.720  -0.957   8.521 1.00 . B B .  82 SER N    1 1 
       18 39391 2 1 16 SER O    O  18.590  -2.423   6.491 1.00 . B B .  82 SER O    1 1 
       18 39392 2 1 16 SER OG   O  22.176  -2.018   5.955 1.00 . B B .  82 SER OG   1 1 
       18 39393 2 1 17 GLN C    C  18.671  -2.958   3.912 1.00 . B B .  83 GLN C    1 1 
       18 39394 2 1 17 GLN CA   C  18.510  -1.453   3.963 1.00 . B B .  83 GLN CA   1 1 
       18 39395 2 1 17 GLN CB   C  18.869  -0.860   2.593 1.00 . B B .  83 GLN CB   1 1 
       18 39396 2 1 17 GLN CD   C  20.583   0.904   2.965 1.00 . B B .  83 GLN CD   1 1 
       18 39397 2 1 17 GLN CG   C  20.366  -0.532   2.540 1.00 . B B .  83 GLN CG   1 1 
       18 39398 2 1 17 GLN H    H  20.033  -0.234   4.824 1.00 . B B .  83 GLN H    1 1 
       18 39399 2 1 17 GLN HA   H  17.484  -1.212   4.206 1.00 . B B .  83 GLN HA   1 1 
       18 39400 2 1 17 GLN HB2  H  18.611  -1.571   1.820 1.00 . B B .  83 GLN HB2  1 1 
       18 39401 2 1 17 GLN HB3  H  18.293   0.039   2.439 1.00 . B B .  83 GLN HB3  1 1 
       18 39402 2 1 17 GLN HE21 H  20.073   1.682   1.207 1.00 . B B .  83 GLN HE21 1 1 
       18 39403 2 1 17 GLN HE22 H  20.521   2.793   2.391 1.00 . B B .  83 GLN HE22 1 1 
       18 39404 2 1 17 GLN HG2  H  20.919  -1.187   3.198 1.00 . B B .  83 GLN HG2  1 1 
       18 39405 2 1 17 GLN HG3  H  20.754  -0.655   1.542 1.00 . B B .  83 GLN HG3  1 1 
       18 39406 2 1 17 GLN N    N  19.377  -0.940   5.016 1.00 . B B .  83 GLN N    1 1 
       18 39407 2 1 17 GLN NE2  N  20.375   1.861   2.122 1.00 . B B .  83 GLN NE2  1 1 
       18 39408 2 1 17 GLN O    O  17.759  -3.683   3.531 1.00 . B B .  83 GLN O    1 1 
       18 39409 2 1 17 GLN OE1  O  20.940   1.156   4.110 1.00 . B B .  83 GLN OE1  1 1 
       18 39410 2 1 18 SER C    C  19.267  -5.599   5.190 1.00 . B B .  84 SER C    1 1 
       18 39411 2 1 18 SER CA   C  20.197  -4.808   4.287 1.00 . B B .  84 SER CA   1 1 
       18 39412 2 1 18 SER CB   C  21.637  -4.978   4.762 1.00 . B B .  84 SER CB   1 1 
       18 39413 2 1 18 SER H    H  20.534  -2.784   4.629 1.00 . B B .  84 SER H    1 1 
       18 39414 2 1 18 SER HA   H  20.128  -5.176   3.277 1.00 . B B .  84 SER HA   1 1 
       18 39415 2 1 18 SER HB2  H  21.661  -5.051   5.838 1.00 . B B .  84 SER HB2  1 1 
       18 39416 2 1 18 SER HB3  H  22.050  -5.891   4.356 1.00 . B B .  84 SER HB3  1 1 
       18 39417 2 1 18 SER HG   H  22.366  -3.231   5.114 1.00 . B B .  84 SER HG   1 1 
       18 39418 2 1 18 SER N    N  19.855  -3.407   4.303 1.00 . B B .  84 SER N    1 1 
       18 39419 2 1 18 SER O    O  18.776  -6.668   4.805 1.00 . B B .  84 SER O    1 1 
       18 39420 2 1 18 SER OG   O  22.395  -3.841   4.353 1.00 . B B .  84 SER OG   1 1 
       18 39421 2 1 19 GLU C    C  16.734  -5.836   6.672 1.00 . B B .  85 GLU C    1 1 
       18 39422 2 1 19 GLU CA   C  18.107  -5.750   7.294 1.00 . B B .  85 GLU CA   1 1 
       18 39423 2 1 19 GLU CB   C  18.007  -5.018   8.655 1.00 . B B .  85 GLU CB   1 1 
       18 39424 2 1 19 GLU CD   C  19.294  -3.694  10.387 1.00 . B B .  85 GLU CD   1 1 
       18 39425 2 1 19 GLU CG   C  19.255  -4.154   8.934 1.00 . B B .  85 GLU CG   1 1 
       18 39426 2 1 19 GLU H    H  19.355  -4.184   6.628 1.00 . B B .  85 GLU H    1 1 
       18 39427 2 1 19 GLU HA   H  18.451  -6.761   7.460 1.00 . B B .  85 GLU HA   1 1 
       18 39428 2 1 19 GLU HB2  H  17.108  -4.423   8.714 1.00 . B B .  85 GLU HB2  1 1 
       18 39429 2 1 19 GLU HB3  H  17.953  -5.798   9.396 1.00 . B B .  85 GLU HB3  1 1 
       18 39430 2 1 19 GLU HG2  H  20.180  -4.646   8.682 1.00 . B B .  85 GLU HG2  1 1 
       18 39431 2 1 19 GLU HG3  H  19.112  -3.268   8.340 1.00 . B B .  85 GLU HG3  1 1 
       18 39432 2 1 19 GLU N    N  18.985  -5.059   6.378 1.00 . B B .  85 GLU N    1 1 
       18 39433 2 1 19 GLU O    O  16.172  -6.917   6.508 1.00 . B B .  85 GLU O    1 1 
       18 39434 2 1 19 GLU OE1  O  18.489  -4.157  11.168 1.00 . B B .  85 GLU OE1  1 1 
       18 39435 2 1 19 GLU OE2  O  20.141  -2.877  10.697 1.00 . B B .  85 GLU OE2  1 1 
       18 39436 2 1 20 LEU C    C  14.923  -5.484   4.341 1.00 . B B .  86 LEU C    1 1 
       18 39437 2 1 20 LEU CA   C  14.943  -4.626   5.603 1.00 . B B .  86 LEU CA   1 1 
       18 39438 2 1 20 LEU CB   C  14.605  -3.165   5.259 1.00 . B B .  86 LEU CB   1 1 
       18 39439 2 1 20 LEU CD1  C  12.193  -3.566   5.779 1.00 . B B .  86 LEU CD1  1 1 
       18 39440 2 1 20 LEU CD2  C  12.859  -1.617   4.369 1.00 . B B .  86 LEU CD2  1 1 
       18 39441 2 1 20 LEU CG   C  13.177  -3.073   4.711 1.00 . B B .  86 LEU CG   1 1 
       18 39442 2 1 20 LEU H    H  16.801  -3.893   6.317 1.00 . B B .  86 LEU H    1 1 
       18 39443 2 1 20 LEU HA   H  14.207  -5.002   6.300 1.00 . B B .  86 LEU HA   1 1 
       18 39444 2 1 20 LEU HB2  H  14.707  -2.545   6.139 1.00 . B B .  86 LEU HB2  1 1 
       18 39445 2 1 20 LEU HB3  H  15.297  -2.827   4.502 1.00 . B B .  86 LEU HB3  1 1 
       18 39446 2 1 20 LEU HD11 H  11.241  -3.073   5.662 1.00 . B B .  86 LEU HD11 1 1 
       18 39447 2 1 20 LEU HD12 H  12.585  -3.340   6.760 1.00 . B B .  86 LEU HD12 1 1 
       18 39448 2 1 20 LEU HD13 H  12.056  -4.634   5.694 1.00 . B B .  86 LEU HD13 1 1 
       18 39449 2 1 20 LEU HD21 H  12.860  -1.026   5.272 1.00 . B B .  86 LEU HD21 1 1 
       18 39450 2 1 20 LEU HD22 H  11.883  -1.563   3.909 1.00 . B B .  86 LEU HD22 1 1 
       18 39451 2 1 20 LEU HD23 H  13.595  -1.225   3.683 1.00 . B B .  86 LEU HD23 1 1 
       18 39452 2 1 20 LEU HG   H  13.095  -3.687   3.824 1.00 . B B .  86 LEU HG   1 1 
       18 39453 2 1 20 LEU N    N  16.247  -4.697   6.223 1.00 . B B .  86 LEU N    1 1 
       18 39454 2 1 20 LEU O    O  14.008  -6.285   4.133 1.00 . B B .  86 LEU O    1 1 
       18 39455 2 1 21 ALA C    C  16.083  -7.643   2.685 1.00 . B B .  87 ALA C    1 1 
       18 39456 2 1 21 ALA CA   C  16.102  -6.167   2.329 1.00 . B B .  87 ALA CA   1 1 
       18 39457 2 1 21 ALA CB   C  17.406  -5.820   1.596 1.00 . B B .  87 ALA CB   1 1 
       18 39458 2 1 21 ALA H    H  16.698  -4.751   3.790 1.00 . B B .  87 ALA H    1 1 
       18 39459 2 1 21 ALA HA   H  15.268  -5.951   1.676 1.00 . B B .  87 ALA HA   1 1 
       18 39460 2 1 21 ALA HB1  H  17.398  -6.254   0.609 1.00 . B B .  87 ALA HB1  1 1 
       18 39461 2 1 21 ALA HB2  H  18.248  -6.210   2.148 1.00 . B B .  87 ALA HB2  1 1 
       18 39462 2 1 21 ALA HB3  H  17.504  -4.747   1.505 1.00 . B B .  87 ALA HB3  1 1 
       18 39463 2 1 21 ALA N    N  15.973  -5.367   3.540 1.00 . B B .  87 ALA N    1 1 
       18 39464 2 1 21 ALA O    O  15.317  -8.428   2.109 1.00 . B B .  87 ALA O    1 1 
       18 39465 2 1 22 ALA C    C  15.510  -9.769   4.700 1.00 . B B .  88 ALA C    1 1 
       18 39466 2 1 22 ALA CA   C  16.884  -9.380   4.175 1.00 . B B .  88 ALA CA   1 1 
       18 39467 2 1 22 ALA CB   C  17.925  -9.551   5.284 1.00 . B B .  88 ALA CB   1 1 
       18 39468 2 1 22 ALA H    H  17.417  -7.332   4.153 1.00 . B B .  88 ALA H    1 1 
       18 39469 2 1 22 ALA HA   H  17.147 -10.027   3.353 1.00 . B B .  88 ALA HA   1 1 
       18 39470 2 1 22 ALA HB1  H  17.671  -8.940   6.137 1.00 . B B .  88 ALA HB1  1 1 
       18 39471 2 1 22 ALA HB2  H  18.906  -9.275   4.926 1.00 . B B .  88 ALA HB2  1 1 
       18 39472 2 1 22 ALA HB3  H  17.947 -10.585   5.587 1.00 . B B .  88 ALA HB3  1 1 
       18 39473 2 1 22 ALA N    N  16.866  -8.007   3.697 1.00 . B B .  88 ALA N    1 1 
       18 39474 2 1 22 ALA O    O  15.023 -10.866   4.425 1.00 . B B .  88 ALA O    1 1 
       18 39475 2 1 23 LEU C    C  12.553  -9.337   4.796 1.00 . B B .  89 LEU C    1 1 
       18 39476 2 1 23 LEU CA   C  13.534  -9.112   5.936 1.00 . B B .  89 LEU CA   1 1 
       18 39477 2 1 23 LEU CB   C  13.047  -7.971   6.834 1.00 . B B .  89 LEU CB   1 1 
       18 39478 2 1 23 LEU CD1  C  13.417  -6.723   8.983 1.00 . B B .  89 LEU CD1  1 1 
       18 39479 2 1 23 LEU CD2  C  13.782  -9.195   8.911 1.00 . B B .  89 LEU CD2  1 1 
       18 39480 2 1 23 LEU CG   C  13.889  -7.893   8.120 1.00 . B B .  89 LEU CG   1 1 
       18 39481 2 1 23 LEU H    H  15.299  -7.985   5.568 1.00 . B B .  89 LEU H    1 1 
       18 39482 2 1 23 LEU HA   H  13.574 -10.024   6.514 1.00 . B B .  89 LEU HA   1 1 
       18 39483 2 1 23 LEU HB2  H  13.108  -7.045   6.283 1.00 . B B .  89 LEU HB2  1 1 
       18 39484 2 1 23 LEU HB3  H  12.017  -8.158   7.086 1.00 . B B .  89 LEU HB3  1 1 
       18 39485 2 1 23 LEU HD11 H  13.315  -5.835   8.376 1.00 . B B .  89 LEU HD11 1 1 
       18 39486 2 1 23 LEU HD12 H  14.135  -6.529   9.767 1.00 . B B .  89 LEU HD12 1 1 
       18 39487 2 1 23 LEU HD13 H  12.465  -6.961   9.435 1.00 . B B .  89 LEU HD13 1 1 
       18 39488 2 1 23 LEU HD21 H  14.033  -8.986   9.941 1.00 . B B .  89 LEU HD21 1 1 
       18 39489 2 1 23 LEU HD22 H  14.505  -9.892   8.513 1.00 . B B .  89 LEU HD22 1 1 
       18 39490 2 1 23 LEU HD23 H  12.787  -9.610   8.840 1.00 . B B .  89 LEU HD23 1 1 
       18 39491 2 1 23 LEU HG   H  14.921  -7.706   7.875 1.00 . B B .  89 LEU HG   1 1 
       18 39492 2 1 23 LEU N    N  14.866  -8.853   5.409 1.00 . B B .  89 LEU N    1 1 
       18 39493 2 1 23 LEU O    O  11.697 -10.206   4.870 1.00 . B B .  89 LEU O    1 1 
       18 39494 2 1 24 LEU C    C  12.302  -9.837   1.674 1.00 . B B .  90 LEU C    1 1 
       18 39495 2 1 24 LEU CA   C  11.836  -8.707   2.568 1.00 . B B .  90 LEU CA   1 1 
       18 39496 2 1 24 LEU CB   C  11.804  -7.416   1.742 1.00 . B B .  90 LEU CB   1 1 
       18 39497 2 1 24 LEU CD1  C  11.030  -5.969   3.637 1.00 . B B .  90 LEU CD1  1 1 
       18 39498 2 1 24 LEU CD2  C  10.624  -5.279   1.265 1.00 . B B .  90 LEU CD2  1 1 
       18 39499 2 1 24 LEU CG   C  10.712  -6.468   2.229 1.00 . B B .  90 LEU CG   1 1 
       18 39500 2 1 24 LEU H    H  13.412  -7.886   3.742 1.00 . B B .  90 LEU H    1 1 
       18 39501 2 1 24 LEU HA   H  10.833  -8.928   2.894 1.00 . B B .  90 LEU HA   1 1 
       18 39502 2 1 24 LEU HB2  H  12.759  -6.924   1.836 1.00 . B B .  90 LEU HB2  1 1 
       18 39503 2 1 24 LEU HB3  H  11.628  -7.663   0.705 1.00 . B B .  90 LEU HB3  1 1 
       18 39504 2 1 24 LEU HD11 H  11.951  -5.406   3.613 1.00 . B B .  90 LEU HD11 1 1 
       18 39505 2 1 24 LEU HD12 H  11.126  -6.799   4.318 1.00 . B B .  90 LEU HD12 1 1 
       18 39506 2 1 24 LEU HD13 H  10.235  -5.322   3.976 1.00 . B B .  90 LEU HD13 1 1 
       18 39507 2 1 24 LEU HD21 H  11.163  -5.488   0.352 1.00 . B B .  90 LEU HD21 1 1 
       18 39508 2 1 24 LEU HD22 H  11.049  -4.402   1.731 1.00 . B B .  90 LEU HD22 1 1 
       18 39509 2 1 24 LEU HD23 H   9.593  -5.095   1.012 1.00 . B B .  90 LEU HD23 1 1 
       18 39510 2 1 24 LEU HG   H   9.769  -6.992   2.239 1.00 . B B .  90 LEU HG   1 1 
       18 39511 2 1 24 LEU N    N  12.699  -8.563   3.737 1.00 . B B .  90 LEU N    1 1 
       18 39512 2 1 24 LEU O    O  11.668 -10.113   0.653 1.00 . B B .  90 LEU O    1 1 
       18 39513 2 1 25 GLU C    C  14.312 -10.871  -0.240 1.00 . B B .  91 GLU C    1 1 
       18 39514 2 1 25 GLU CA   C  14.026 -11.456   1.142 1.00 . B B .  91 GLU CA   1 1 
       18 39515 2 1 25 GLU CB   C  13.075 -12.665   1.021 1.00 . B B .  91 GLU CB   1 1 
       18 39516 2 1 25 GLU CD   C  13.992 -14.509   2.432 1.00 . B B .  91 GLU CD   1 1 
       18 39517 2 1 25 GLU CG   C  12.974 -13.391   2.368 1.00 . B B .  91 GLU CG   1 1 
       18 39518 2 1 25 GLU H    H  13.946 -10.121   2.781 1.00 . B B .  91 GLU H    1 1 
       18 39519 2 1 25 GLU HA   H  14.956 -11.783   1.582 1.00 . B B .  91 GLU HA   1 1 
       18 39520 2 1 25 GLU HB2  H  12.093 -12.346   0.709 1.00 . B B .  91 GLU HB2  1 1 
       18 39521 2 1 25 GLU HB3  H  13.468 -13.351   0.284 1.00 . B B .  91 GLU HB3  1 1 
       18 39522 2 1 25 GLU HG2  H  13.138 -12.692   3.179 1.00 . B B .  91 GLU HG2  1 1 
       18 39523 2 1 25 GLU HG3  H  11.978 -13.802   2.459 1.00 . B B .  91 GLU HG3  1 1 
       18 39524 2 1 25 GLU N    N  13.444 -10.429   1.996 1.00 . B B .  91 GLU N    1 1 
       18 39525 2 1 25 GLU O    O  14.081 -11.521  -1.270 1.00 . B B .  91 GLU O    1 1 
       18 39526 2 1 25 GLU OE1  O  15.149 -14.246   2.185 1.00 . B B .  91 GLU OE1  1 1 
       18 39527 2 1 25 GLU OE2  O  13.603 -15.615   2.719 1.00 . B B .  91 GLU OE2  1 1 
       18 39528 2 1 26 VAL C    C  16.459  -8.298  -1.426 1.00 . B B .  92 VAL C    1 1 
       18 39529 2 1 26 VAL CA   C  15.075  -8.920  -1.491 1.00 . B B .  92 VAL CA   1 1 
       18 39530 2 1 26 VAL CB   C  14.028  -7.820  -1.779 1.00 . B B .  92 VAL CB   1 1 
       18 39531 2 1 26 VAL CG1  C  12.639  -8.438  -1.975 1.00 . B B .  92 VAL CG1  1 1 
       18 39532 2 1 26 VAL CG2  C  13.983  -6.825  -0.617 1.00 . B B .  92 VAL CG2  1 1 
       18 39533 2 1 26 VAL H    H  14.919  -9.165   0.603 1.00 . B B .  92 VAL H    1 1 
       18 39534 2 1 26 VAL HA   H  15.061  -9.624  -2.311 1.00 . B B .  92 VAL HA   1 1 
       18 39535 2 1 26 VAL HB   H  14.321  -7.309  -2.686 1.00 . B B .  92 VAL HB   1 1 
       18 39536 2 1 26 VAL HG11 H  12.309  -8.883  -1.051 1.00 . B B .  92 VAL HG11 1 1 
       18 39537 2 1 26 VAL HG12 H  12.682  -9.203  -2.736 1.00 . B B .  92 VAL HG12 1 1 
       18 39538 2 1 26 VAL HG13 H  11.930  -7.681  -2.277 1.00 . B B .  92 VAL HG13 1 1 
       18 39539 2 1 26 VAL HG21 H  14.811  -6.137  -0.704 1.00 . B B .  92 VAL HG21 1 1 
       18 39540 2 1 26 VAL HG22 H  14.059  -7.355   0.319 1.00 . B B .  92 VAL HG22 1 1 
       18 39541 2 1 26 VAL HG23 H  13.054  -6.278  -0.635 1.00 . B B .  92 VAL HG23 1 1 
       18 39542 2 1 26 VAL N    N  14.774  -9.628  -0.251 1.00 . B B .  92 VAL N    1 1 
       18 39543 2 1 26 VAL O    O  17.059  -8.184  -0.352 1.00 . B B .  92 VAL O    1 1 
       18 39544 2 1 27 SER C    C  18.147  -5.799  -2.083 1.00 . B B .  93 SER C    1 1 
       18 39545 2 1 27 SER CA   C  18.228  -7.222  -2.661 1.00 . B B .  93 SER CA   1 1 
       18 39546 2 1 27 SER CB   C  18.663  -7.178  -4.121 1.00 . B B .  93 SER CB   1 1 
       18 39547 2 1 27 SER H    H  16.413  -7.981  -3.384 1.00 . B B .  93 SER H    1 1 
       18 39548 2 1 27 SER HA   H  18.946  -7.808  -2.111 1.00 . B B .  93 SER HA   1 1 
       18 39549 2 1 27 SER HB2  H  18.069  -6.460  -4.667 1.00 . B B .  93 SER HB2  1 1 
       18 39550 2 1 27 SER HB3  H  19.702  -6.886  -4.173 1.00 . B B .  93 SER HB3  1 1 
       18 39551 2 1 27 SER HG   H  18.736  -8.390  -5.624 1.00 . B B .  93 SER HG   1 1 
       18 39552 2 1 27 SER N    N  16.945  -7.879  -2.569 1.00 . B B .  93 SER N    1 1 
       18 39553 2 1 27 SER O    O  17.077  -5.171  -2.104 1.00 . B B .  93 SER O    1 1 
       18 39554 2 1 27 SER OG   O  18.469  -8.463  -4.700 1.00 . B B .  93 SER OG   1 1 
       18 39555 2 1 28 ARG C    C  18.837  -2.947  -2.248 1.00 . B B .  94 ARG C    1 1 
       18 39556 2 1 28 ARG CA   C  19.323  -3.879  -1.179 1.00 . B B .  94 ARG CA   1 1 
       18 39557 2 1 28 ARG CB   C  20.744  -3.482  -0.763 1.00 . B B .  94 ARG CB   1 1 
       18 39558 2 1 28 ARG CD   C  22.577  -3.821   0.906 1.00 . B B .  94 ARG CD   1 1 
       18 39559 2 1 28 ARG CG   C  21.084  -4.060   0.609 1.00 . B B .  94 ARG CG   1 1 
       18 39560 2 1 28 ARG CZ   C  23.265  -1.648   1.873 1.00 . B B .  94 ARG CZ   1 1 
       18 39561 2 1 28 ARG H    H  20.118  -5.767  -1.742 1.00 . B B .  94 ARG H    1 1 
       18 39562 2 1 28 ARG HA   H  18.671  -3.788  -0.325 1.00 . B B .  94 ARG HA   1 1 
       18 39563 2 1 28 ARG HB2  H  21.436  -3.867  -1.498 1.00 . B B .  94 ARG HB2  1 1 
       18 39564 2 1 28 ARG HB3  H  20.819  -2.406  -0.734 1.00 . B B .  94 ARG HB3  1 1 
       18 39565 2 1 28 ARG HD2  H  22.817  -4.211   1.884 1.00 . B B .  94 ARG HD2  1 1 
       18 39566 2 1 28 ARG HD3  H  23.166  -4.382   0.196 1.00 . B B .  94 ARG HD3  1 1 
       18 39567 2 1 28 ARG HE   H  22.929  -1.983  -0.088 1.00 . B B .  94 ARG HE   1 1 
       18 39568 2 1 28 ARG HG2  H  20.473  -3.526   1.326 1.00 . B B .  94 ARG HG2  1 1 
       18 39569 2 1 28 ARG HG3  H  20.867  -5.119   0.644 1.00 . B B .  94 ARG HG3  1 1 
       18 39570 2 1 28 ARG HH11 H  22.926  -3.082   3.311 1.00 . B B .  94 ARG HH11 1 1 
       18 39571 2 1 28 ARG HH12 H  23.508  -1.572   3.839 1.00 . B B .  94 ARG HH12 1 1 
       18 39572 2 1 28 ARG HH21 H  23.679   0.018   0.804 1.00 . B B .  94 ARG HH21 1 1 
       18 39573 2 1 28 ARG HH22 H  23.897   0.153   2.492 1.00 . B B .  94 ARG HH22 1 1 
       18 39574 2 1 28 ARG N    N  19.286  -5.254  -1.666 1.00 . B B .  94 ARG N    1 1 
       18 39575 2 1 28 ARG NE   N  22.921  -2.391   0.810 1.00 . B B .  94 ARG NE   1 1 
       18 39576 2 1 28 ARG NH1  N  23.221  -2.145   3.069 1.00 . B B .  94 ARG NH1  1 1 
       18 39577 2 1 28 ARG NH2  N  23.637  -0.414   1.708 1.00 . B B .  94 ARG NH2  1 1 
       18 39578 2 1 28 ARG O    O  18.029  -2.065  -1.983 1.00 . B B .  94 ARG O    1 1 
       18 39579 2 1 29 GLN C    C  17.323  -2.345  -4.677 1.00 . B B .  95 GLN C    1 1 
       18 39580 2 1 29 GLN CA   C  18.841  -2.353  -4.575 1.00 . B B .  95 GLN CA   1 1 
       18 39581 2 1 29 GLN CB   C  19.478  -2.819  -5.891 1.00 . B B .  95 GLN CB   1 1 
       18 39582 2 1 29 GLN CD   C  20.217  -4.842  -7.144 1.00 . B B .  95 GLN CD   1 1 
       18 39583 2 1 29 GLN CG   C  19.223  -4.315  -6.123 1.00 . B B .  95 GLN CG   1 1 
       18 39584 2 1 29 GLN H    H  19.901  -3.918  -3.608 1.00 . B B .  95 GLN H    1 1 
       18 39585 2 1 29 GLN HA   H  19.158  -1.338  -4.381 1.00 . B B .  95 GLN HA   1 1 
       18 39586 2 1 29 GLN HB2  H  19.051  -2.260  -6.710 1.00 . B B .  95 GLN HB2  1 1 
       18 39587 2 1 29 GLN HB3  H  20.544  -2.648  -5.860 1.00 . B B .  95 GLN HB3  1 1 
       18 39588 2 1 29 GLN HE21 H  21.424  -5.620  -5.787 1.00 . B B .  95 GLN HE21 1 1 
       18 39589 2 1 29 GLN HE22 H  21.928  -5.815  -7.378 1.00 . B B .  95 GLN HE22 1 1 
       18 39590 2 1 29 GLN HG2  H  19.322  -4.882  -5.212 1.00 . B B .  95 GLN HG2  1 1 
       18 39591 2 1 29 GLN HG3  H  18.228  -4.453  -6.516 1.00 . B B .  95 GLN HG3  1 1 
       18 39592 2 1 29 GLN N    N  19.275  -3.177  -3.466 1.00 . B B .  95 GLN N    1 1 
       18 39593 2 1 29 GLN NE2  N  21.267  -5.477  -6.741 1.00 . B B .  95 GLN NE2  1 1 
       18 39594 2 1 29 GLN O    O  16.724  -1.311  -4.988 1.00 . B B .  95 GLN O    1 1 
       18 39595 2 1 29 GLN OE1  O  20.037  -4.656  -8.349 1.00 . B B .  95 GLN OE1  1 1 
       18 39596 2 1 30 THR C    C  14.739  -2.487  -3.296 1.00 . B B .  96 THR C    1 1 
       18 39597 2 1 30 THR CA   C  15.247  -3.514  -4.295 1.00 . B B .  96 THR CA   1 1 
       18 39598 2 1 30 THR CB   C  14.766  -4.915  -3.872 1.00 . B B .  96 THR CB   1 1 
       18 39599 2 1 30 THR CG2  C  13.282  -5.075  -4.216 1.00 . B B .  96 THR CG2  1 1 
       18 39600 2 1 30 THR H    H  17.192  -4.238  -3.972 1.00 . B B .  96 THR H    1 1 
       18 39601 2 1 30 THR HA   H  14.891  -3.300  -5.289 1.00 . B B .  96 THR HA   1 1 
       18 39602 2 1 30 THR HB   H  14.880  -5.033  -2.804 1.00 . B B .  96 THR HB   1 1 
       18 39603 2 1 30 THR HG1  H  15.910  -5.498  -5.344 1.00 . B B .  96 THR HG1  1 1 
       18 39604 2 1 30 THR HG21 H  12.693  -4.311  -3.729 1.00 . B B .  96 THR HG21 1 1 
       18 39605 2 1 30 THR HG22 H  12.937  -6.045  -3.889 1.00 . B B .  96 THR HG22 1 1 
       18 39606 2 1 30 THR HG23 H  13.136  -4.993  -5.283 1.00 . B B .  96 THR HG23 1 1 
       18 39607 2 1 30 THR N    N  16.692  -3.463  -4.307 1.00 . B B .  96 THR N    1 1 
       18 39608 2 1 30 THR O    O  13.911  -1.627  -3.627 1.00 . B B .  96 THR O    1 1 
       18 39609 2 1 30 THR OG1  O  15.509  -5.908  -4.568 1.00 . B B .  96 THR OG1  1 1 
       18 39610 2 1 31 ILE C    C  15.442  -0.182  -1.465 1.00 . B B .  97 ILE C    1 1 
       18 39611 2 1 31 ILE CA   C  14.985  -1.582  -1.061 1.00 . B B .  97 ILE CA   1 1 
       18 39612 2 1 31 ILE CB   C  15.671  -1.999   0.257 1.00 . B B .  97 ILE CB   1 1 
       18 39613 2 1 31 ILE CD1  C  13.588  -3.196   1.011 1.00 . B B .  97 ILE CD1  1 1 
       18 39614 2 1 31 ILE CG1  C  15.090  -3.328   0.757 1.00 . B B .  97 ILE CG1  1 1 
       18 39615 2 1 31 ILE CG2  C  15.478  -0.921   1.329 1.00 . B B .  97 ILE CG2  1 1 
       18 39616 2 1 31 ILE H    H  16.008  -3.200  -1.938 1.00 . B B .  97 ILE H    1 1 
       18 39617 2 1 31 ILE HA   H  13.917  -1.565  -0.907 1.00 . B B .  97 ILE HA   1 1 
       18 39618 2 1 31 ILE HB   H  16.731  -2.109   0.079 1.00 . B B .  97 ILE HB   1 1 
       18 39619 2 1 31 ILE HD11 H  13.067  -3.315   0.075 1.00 . B B .  97 ILE HD11 1 1 
       18 39620 2 1 31 ILE HD12 H  13.350  -2.239   1.446 1.00 . B B .  97 ILE HD12 1 1 
       18 39621 2 1 31 ILE HD13 H  13.283  -3.981   1.687 1.00 . B B .  97 ILE HD13 1 1 
       18 39622 2 1 31 ILE HG12 H  15.276  -4.113   0.042 1.00 . B B .  97 ILE HG12 1 1 
       18 39623 2 1 31 ILE HG13 H  15.577  -3.579   1.686 1.00 . B B .  97 ILE HG13 1 1 
       18 39624 2 1 31 ILE HG21 H  14.470  -0.536   1.296 1.00 . B B .  97 ILE HG21 1 1 
       18 39625 2 1 31 ILE HG22 H  16.158  -0.101   1.148 1.00 . B B .  97 ILE HG22 1 1 
       18 39626 2 1 31 ILE HG23 H  15.668  -1.343   2.306 1.00 . B B .  97 ILE HG23 1 1 
       18 39627 2 1 31 ILE N    N  15.308  -2.534  -2.103 1.00 . B B .  97 ILE N    1 1 
       18 39628 2 1 31 ILE O    O  14.736   0.800  -1.242 1.00 . B B .  97 ILE O    1 1 
       18 39629 2 1 32 ASN C    C  16.484   1.955  -3.315 1.00 . B B .  98 ASN C    1 1 
       18 39630 2 1 32 ASN CA   C  17.292   1.179  -2.308 1.00 . B B .  98 ASN CA   1 1 
       18 39631 2 1 32 ASN CB   C  18.705   0.972  -2.875 1.00 . B B .  98 ASN CB   1 1 
       18 39632 2 1 32 ASN CG   C  19.578   0.166  -1.918 1.00 . B B .  98 ASN CG   1 1 
       18 39633 2 1 32 ASN H    H  17.170  -0.936  -2.099 1.00 . B B .  98 ASN H    1 1 
       18 39634 2 1 32 ASN HA   H  17.381   1.755  -1.398 1.00 . B B .  98 ASN HA   1 1 
       18 39635 2 1 32 ASN HB2  H  18.635   0.476  -3.831 1.00 . B B .  98 ASN HB2  1 1 
       18 39636 2 1 32 ASN HB3  H  19.154   1.941  -3.041 1.00 . B B .  98 ASN HB3  1 1 
       18 39637 2 1 32 ASN HD21 H  18.377   0.355  -0.329 1.00 . B B .  98 ASN HD21 1 1 
       18 39638 2 1 32 ASN HD22 H  19.785  -0.545  -0.097 1.00 . B B .  98 ASN HD22 1 1 
       18 39639 2 1 32 ASN N    N  16.656  -0.103  -2.005 1.00 . B B .  98 ASN N    1 1 
       18 39640 2 1 32 ASN ND2  N  19.213  -0.014  -0.683 1.00 . B B .  98 ASN ND2  1 1 
       18 39641 2 1 32 ASN O    O  16.320   3.167  -3.187 1.00 . B B .  98 ASN O    1 1 
       18 39642 2 1 32 ASN OD1  O  20.628  -0.338  -2.317 1.00 . B B .  98 ASN OD1  1 1 
       18 39643 2 1 33 GLY C    C  14.007   2.646  -4.694 1.00 . B B .  99 GLY C    1 1 
       18 39644 2 1 33 GLY CA   C  15.185   1.923  -5.341 1.00 . B B .  99 GLY CA   1 1 
       18 39645 2 1 33 GLY H    H  16.133   0.294  -4.369 1.00 . B B .  99 GLY H    1 1 
       18 39646 2 1 33 GLY HA2  H  15.820   2.591  -5.906 1.00 . B B .  99 GLY HA2  1 1 
       18 39647 2 1 33 GLY HA3  H  14.805   1.166  -6.009 1.00 . B B .  99 GLY HA3  1 1 
       18 39648 2 1 33 GLY N    N  15.971   1.262  -4.317 1.00 . B B .  99 GLY N    1 1 
       18 39649 2 1 33 GLY O    O  13.684   3.786  -5.048 1.00 . B B .  99 GLY O    1 1 
       18 39650 2 1 34 ILE C    C  12.607   3.729  -2.158 1.00 . B B . 100 ILE C    1 1 
       18 39651 2 1 34 ILE CA   C  12.241   2.501  -3.010 1.00 . B B . 100 ILE CA   1 1 
       18 39652 2 1 34 ILE CB   C  11.624   1.390  -2.139 1.00 . B B . 100 ILE CB   1 1 
       18 39653 2 1 34 ILE CD1  C  10.601  -0.897  -2.201 1.00 . B B . 100 ILE CD1  1 1 
       18 39654 2 1 34 ILE CG1  C  10.986   0.325  -3.041 1.00 . B B . 100 ILE CG1  1 1 
       18 39655 2 1 34 ILE CG2  C  10.563   1.973  -1.212 1.00 . B B . 100 ILE CG2  1 1 
       18 39656 2 1 34 ILE H    H  13.706   1.078  -3.508 1.00 . B B . 100 ILE H    1 1 
       18 39657 2 1 34 ILE HA   H  11.499   2.807  -3.731 1.00 . B B . 100 ILE HA   1 1 
       18 39658 2 1 34 ILE HB   H  12.405   0.942  -1.541 1.00 . B B . 100 ILE HB   1 1 
       18 39659 2 1 34 ILE HD11 H   9.882  -0.613  -1.448 1.00 . B B . 100 ILE HD11 1 1 
       18 39660 2 1 34 ILE HD12 H  11.487  -1.284  -1.719 1.00 . B B . 100 ILE HD12 1 1 
       18 39661 2 1 34 ILE HD13 H  10.179  -1.657  -2.841 1.00 . B B . 100 ILE HD13 1 1 
       18 39662 2 1 34 ILE HG12 H  10.102   0.736  -3.514 1.00 . B B . 100 ILE HG12 1 1 
       18 39663 2 1 34 ILE HG13 H  11.695   0.027  -3.798 1.00 . B B . 100 ILE HG13 1 1 
       18 39664 2 1 34 ILE HG21 H   9.970   1.170  -0.799 1.00 . B B . 100 ILE HG21 1 1 
       18 39665 2 1 34 ILE HG22 H   9.933   2.667  -1.750 1.00 . B B . 100 ILE HG22 1 1 
       18 39666 2 1 34 ILE HG23 H  11.071   2.478  -0.407 1.00 . B B . 100 ILE HG23 1 1 
       18 39667 2 1 34 ILE N    N  13.381   1.970  -3.742 1.00 . B B . 100 ILE N    1 1 
       18 39668 2 1 34 ILE O    O  11.827   4.690  -2.073 1.00 . B B . 100 ILE O    1 1 
       18 39669 2 1 35 GLU C    C  14.200   6.039  -1.257 1.00 . B B . 101 GLU C    1 1 
       18 39670 2 1 35 GLU CA   C  14.104   4.731  -0.517 1.00 . B B . 101 GLU CA   1 1 
       18 39671 2 1 35 GLU CB   C  15.472   4.468   0.139 1.00 . B B . 101 GLU CB   1 1 
       18 39672 2 1 35 GLU CD   C  17.006   2.748   1.081 1.00 . B B . 101 GLU CD   1 1 
       18 39673 2 1 35 GLU CG   C  15.681   2.982   0.376 1.00 . B B . 101 GLU CG   1 1 
       18 39674 2 1 35 GLU H    H  14.264   2.836  -1.491 1.00 . B B . 101 GLU H    1 1 
       18 39675 2 1 35 GLU HA   H  13.358   4.807   0.259 1.00 . B B . 101 GLU HA   1 1 
       18 39676 2 1 35 GLU HB2  H  16.270   4.843  -0.482 1.00 . B B . 101 GLU HB2  1 1 
       18 39677 2 1 35 GLU HB3  H  15.507   4.975   1.092 1.00 . B B . 101 GLU HB3  1 1 
       18 39678 2 1 35 GLU HG2  H  14.857   2.543   0.911 1.00 . B B . 101 GLU HG2  1 1 
       18 39679 2 1 35 GLU HG3  H  15.749   2.552  -0.609 1.00 . B B . 101 GLU HG3  1 1 
       18 39680 2 1 35 GLU N    N  13.735   3.659  -1.453 1.00 . B B . 101 GLU N    1 1 
       18 39681 2 1 35 GLU O    O  13.861   7.096  -0.727 1.00 . B B . 101 GLU O    1 1 
       18 39682 2 1 35 GLU OE1  O  17.989   3.348   0.676 1.00 . B B . 101 GLU OE1  1 1 
       18 39683 2 1 35 GLU OE2  O  17.027   1.990   2.022 1.00 . B B . 101 GLU OE2  1 1 
       18 39684 2 1 36 LYS C    C  13.737   7.534  -3.983 1.00 . B B . 102 LYS C    1 1 
       18 39685 2 1 36 LYS CA   C  14.999   7.153  -3.232 1.00 . B B . 102 LYS CA   1 1 
       18 39686 2 1 36 LYS CB   C  16.152   6.893  -4.213 1.00 . B B . 102 LYS CB   1 1 
       18 39687 2 1 36 LYS CD   C  17.813   5.676  -2.751 1.00 . B B . 102 LYS CD   1 1 
       18 39688 2 1 36 LYS CE   C  18.788   5.916  -1.595 1.00 . B B . 102 LYS CE   1 1 
       18 39689 2 1 36 LYS CG   C  17.487   7.010  -3.464 1.00 . B B . 102 LYS CG   1 1 
       18 39690 2 1 36 LYS H    H  15.061   5.094  -2.762 1.00 . B B . 102 LYS H    1 1 
       18 39691 2 1 36 LYS HA   H  15.277   7.971  -2.586 1.00 . B B . 102 LYS HA   1 1 
       18 39692 2 1 36 LYS HB2  H  16.056   5.914  -4.659 1.00 . B B . 102 LYS HB2  1 1 
       18 39693 2 1 36 LYS HB3  H  16.130   7.638  -4.997 1.00 . B B . 102 LYS HB3  1 1 
       18 39694 2 1 36 LYS HD2  H  16.929   5.216  -2.335 1.00 . B B . 102 LYS HD2  1 1 
       18 39695 2 1 36 LYS HD3  H  18.269   4.976  -3.437 1.00 . B B . 102 LYS HD3  1 1 
       18 39696 2 1 36 LYS HE2  H  18.242   6.389  -0.793 1.00 . B B . 102 LYS HE2  1 1 
       18 39697 2 1 36 LYS HE3  H  19.171   4.972  -1.233 1.00 . B B . 102 LYS HE3  1 1 
       18 39698 2 1 36 LYS HG2  H  18.242   7.221  -4.209 1.00 . B B . 102 LYS HG2  1 1 
       18 39699 2 1 36 LYS HG3  H  17.428   7.824  -2.757 1.00 . B B . 102 LYS HG3  1 1 
       18 39700 2 1 36 LYS HZ1  H  20.577   6.268  -2.638 1.00 . B B . 102 LYS HZ1  1 1 
       18 39701 2 1 36 LYS HZ2  H  20.442   7.098  -1.201 1.00 . B B . 102 LYS HZ2  1 1 
       18 39702 2 1 36 LYS HZ3  H  19.592   7.646  -2.531 1.00 . B B . 102 LYS HZ3  1 1 
       18 39703 2 1 36 LYS N    N  14.766   5.971  -2.440 1.00 . B B . 102 LYS N    1 1 
       18 39704 2 1 36 LYS NZ   N  19.906   6.785  -2.041 1.00 . B B . 102 LYS NZ   1 1 
       18 39705 2 1 36 LYS O    O  12.968   8.382  -3.534 1.00 . B B . 102 LYS O    1 1 
       18 39706 2 1 37 ASN C    C  12.408   6.318  -7.223 1.00 . B B . 103 ASN C    1 1 
       18 39707 2 1 37 ASN CA   C  12.348   7.155  -5.952 1.00 . B B . 103 ASN CA   1 1 
       18 39708 2 1 37 ASN CB   C  12.303   8.640  -6.338 1.00 . B B . 103 ASN CB   1 1 
       18 39709 2 1 37 ASN CG   C  13.649   9.035  -6.931 1.00 . B B . 103 ASN CG   1 1 
       18 39710 2 1 37 ASN H    H  14.203   6.238  -5.373 1.00 . B B . 103 ASN H    1 1 
       18 39711 2 1 37 ASN HA   H  11.456   6.920  -5.391 1.00 . B B . 103 ASN HA   1 1 
       18 39712 2 1 37 ASN HB2  H  11.529   8.792  -7.077 1.00 . B B . 103 ASN HB2  1 1 
       18 39713 2 1 37 ASN HB3  H  12.092   9.257  -5.478 1.00 . B B . 103 ASN HB3  1 1 
       18 39714 2 1 37 ASN HD21 H  14.400   9.560  -5.188 1.00 . B B . 103 ASN HD21 1 1 
       18 39715 2 1 37 ASN HD22 H  15.467   9.730  -6.491 1.00 . B B . 103 ASN HD22 1 1 
       18 39716 2 1 37 ASN N    N  13.523   6.894  -5.111 1.00 . B B . 103 ASN N    1 1 
       18 39717 2 1 37 ASN ND2  N  14.583   9.481  -6.147 1.00 . B B . 103 ASN ND2  1 1 
       18 39718 2 1 37 ASN O    O  11.838   6.691  -8.251 1.00 . B B . 103 ASN O    1 1 
       18 39719 2 1 37 ASN OD1  O  13.859   8.920  -8.141 1.00 . B B . 103 ASN OD1  1 1 
       18 39720 2 1 38 LYS C    C  12.016   3.851  -8.829 1.00 . B B . 104 LYS C    1 1 
       18 39721 2 1 38 LYS CA   C  13.348   4.409  -8.353 1.00 . B B . 104 LYS CA   1 1 
       18 39722 2 1 38 LYS CB   C  14.323   3.285  -8.012 1.00 . B B . 104 LYS CB   1 1 
       18 39723 2 1 38 LYS CD   C  15.771   1.457  -8.825 1.00 . B B . 104 LYS CD   1 1 
       18 39724 2 1 38 LYS CE   C  16.258   0.648 -10.022 1.00 . B B . 104 LYS CE   1 1 
       18 39725 2 1 38 LYS CG   C  14.747   2.513  -9.257 1.00 . B B . 104 LYS CG   1 1 
       18 39726 2 1 38 LYS H    H  13.588   4.929  -6.355 1.00 . B B . 104 LYS H    1 1 
       18 39727 2 1 38 LYS HA   H  13.784   5.028  -9.124 1.00 . B B . 104 LYS HA   1 1 
       18 39728 2 1 38 LYS HB2  H  15.210   3.697  -7.554 1.00 . B B . 104 LYS HB2  1 1 
       18 39729 2 1 38 LYS HB3  H  13.826   2.608  -7.331 1.00 . B B . 104 LYS HB3  1 1 
       18 39730 2 1 38 LYS HD2  H  16.620   1.931  -8.356 1.00 . B B . 104 LYS HD2  1 1 
       18 39731 2 1 38 LYS HD3  H  15.319   0.782  -8.113 1.00 . B B . 104 LYS HD3  1 1 
       18 39732 2 1 38 LYS HE2  H  17.129   0.120  -9.671 1.00 . B B . 104 LYS HE2  1 1 
       18 39733 2 1 38 LYS HE3  H  15.494  -0.050 -10.322 1.00 . B B . 104 LYS HE3  1 1 
       18 39734 2 1 38 LYS HG2  H  13.891   2.055  -9.726 1.00 . B B . 104 LYS HG2  1 1 
       18 39735 2 1 38 LYS HG3  H  15.218   3.182  -9.962 1.00 . B B . 104 LYS HG3  1 1 
       18 39736 2 1 38 LYS HZ1  H  15.795   1.709 -11.747 1.00 . B B . 104 LYS HZ1  1 1 
       18 39737 2 1 38 LYS HZ2  H  17.323   1.030 -11.726 1.00 . B B . 104 LYS HZ2  1 1 
       18 39738 2 1 38 LYS HZ3  H  17.042   2.448 -10.831 1.00 . B B . 104 LYS HZ3  1 1 
       18 39739 2 1 38 LYS N    N  13.144   5.222  -7.179 1.00 . B B . 104 LYS N    1 1 
       18 39740 2 1 38 LYS NZ   N  16.629   1.549 -11.146 1.00 . B B . 104 LYS NZ   1 1 
       18 39741 2 1 38 LYS O    O  11.663   3.972 -10.002 1.00 . B B . 104 LYS O    1 1 
       18 39742 2 1 39 TYR C    C   9.067   2.779  -6.922 1.00 . B B . 105 TYR C    1 1 
       18 39743 2 1 39 TYR CA   C   9.899   2.838  -8.178 1.00 . B B . 105 TYR CA   1 1 
       18 39744 2 1 39 TYR CB   C   9.930   1.457  -8.840 1.00 . B B . 105 TYR CB   1 1 
       18 39745 2 1 39 TYR CD1  C  10.303  -0.102  -6.889 1.00 . B B . 105 TYR CD1  1 1 
       18 39746 2 1 39 TYR CD2  C  12.100   0.249  -8.471 1.00 . B B . 105 TYR CD2  1 1 
       18 39747 2 1 39 TYR CE1  C  11.115  -0.980  -6.169 1.00 . B B . 105 TYR CE1  1 1 
       18 39748 2 1 39 TYR CE2  C  12.907  -0.627  -7.751 1.00 . B B . 105 TYR CE2  1 1 
       18 39749 2 1 39 TYR CG   C  10.800   0.516  -8.042 1.00 . B B . 105 TYR CG   1 1 
       18 39750 2 1 39 TYR CZ   C  12.414  -1.240  -6.599 1.00 . B B . 105 TYR CZ   1 1 
       18 39751 2 1 39 TYR H    H  11.549   3.321  -6.964 1.00 . B B . 105 TYR H    1 1 
       18 39752 2 1 39 TYR HA   H   9.431   3.526  -8.866 1.00 . B B . 105 TYR HA   1 1 
       18 39753 2 1 39 TYR HB2  H   8.922   1.072  -8.894 1.00 . B B . 105 TYR HB2  1 1 
       18 39754 2 1 39 TYR HB3  H  10.310   1.537  -9.846 1.00 . B B . 105 TYR HB3  1 1 
       18 39755 2 1 39 TYR HD1  H   9.301   0.094  -6.540 1.00 . B B . 105 TYR HD1  1 1 
       18 39756 2 1 39 TYR HD2  H  12.474   0.723  -9.365 1.00 . B B . 105 TYR HD2  1 1 
       18 39757 2 1 39 TYR HE1  H  10.738  -1.462  -5.279 1.00 . B B . 105 TYR HE1  1 1 
       18 39758 2 1 39 TYR HE2  H  13.914  -0.825  -8.089 1.00 . B B . 105 TYR HE2  1 1 
       18 39759 2 1 39 TYR HH   H  13.372  -1.718  -5.014 1.00 . B B . 105 TYR HH   1 1 
       18 39760 2 1 39 TYR N    N  11.242   3.331  -7.895 1.00 . B B . 105 TYR N    1 1 
       18 39761 2 1 39 TYR O    O   9.603   2.681  -5.820 1.00 . B B . 105 TYR O    1 1 
       18 39762 2 1 39 TYR OH   O  13.211  -2.100  -5.893 1.00 . B B . 105 TYR OH   1 1 
       18 39763 2 1 40 ASN C    C   6.900   1.069  -5.557 1.00 . B B . 106 ASN C    1 1 
       18 39764 2 1 40 ASN CA   C   6.859   2.522  -5.982 1.00 . B B . 106 ASN CA   1 1 
       18 39765 2 1 40 ASN CB   C   5.425   2.911  -6.369 1.00 . B B . 106 ASN CB   1 1 
       18 39766 2 1 40 ASN CG   C   5.172   4.398  -6.104 1.00 . B B . 106 ASN CG   1 1 
       18 39767 2 1 40 ASN H    H   7.410   2.694  -8.013 1.00 . B B . 106 ASN H    1 1 
       18 39768 2 1 40 ASN HA   H   7.193   3.142  -5.166 1.00 . B B . 106 ASN HA   1 1 
       18 39769 2 1 40 ASN HB2  H   5.236   2.687  -7.408 1.00 . B B . 106 ASN HB2  1 1 
       18 39770 2 1 40 ASN HB3  H   4.738   2.330  -5.771 1.00 . B B . 106 ASN HB3  1 1 
       18 39771 2 1 40 ASN HD21 H   7.103   4.917  -5.941 1.00 . B B . 106 ASN HD21 1 1 
       18 39772 2 1 40 ASN HD22 H   5.996   6.156  -5.730 1.00 . B B . 106 ASN HD22 1 1 
       18 39773 2 1 40 ASN N    N   7.764   2.713  -7.100 1.00 . B B . 106 ASN N    1 1 
       18 39774 2 1 40 ASN ND2  N   6.170   5.210  -5.917 1.00 . B B . 106 ASN ND2  1 1 
       18 39775 2 1 40 ASN O    O   6.975   0.179  -6.406 1.00 . B B . 106 ASN O    1 1 
       18 39776 2 1 40 ASN OD1  O   4.019   4.833  -6.076 1.00 . B B . 106 ASN OD1  1 1 
       18 39777 2 1 41 PRO C    C   5.789  -1.417  -4.231 1.00 . B B . 107 PRO C    1 1 
       18 39778 2 1 41 PRO CA   C   6.986  -0.604  -3.774 1.00 . B B . 107 PRO CA   1 1 
       18 39779 2 1 41 PRO CB   C   6.933  -0.455  -2.245 1.00 . B B . 107 PRO CB   1 1 
       18 39780 2 1 41 PRO CD   C   6.606   1.727  -3.178 1.00 . B B . 107 PRO CD   1 1 
       18 39781 2 1 41 PRO CG   C   7.192   0.987  -1.988 1.00 . B B . 107 PRO CG   1 1 
       18 39782 2 1 41 PRO HA   H   7.924  -1.072  -4.035 1.00 . B B . 107 PRO HA   1 1 
       18 39783 2 1 41 PRO HB2  H   5.960  -0.749  -1.879 1.00 . B B . 107 PRO HB2  1 1 
       18 39784 2 1 41 PRO HB3  H   7.701  -1.055  -1.778 1.00 . B B . 107 PRO HB3  1 1 
       18 39785 2 1 41 PRO HD2  H   5.541   1.882  -3.050 1.00 . B B . 107 PRO HD2  1 1 
       18 39786 2 1 41 PRO HD3  H   7.130   2.659  -3.322 1.00 . B B . 107 PRO HD3  1 1 
       18 39787 2 1 41 PRO HG2  H   6.701   1.294  -1.076 1.00 . B B . 107 PRO HG2  1 1 
       18 39788 2 1 41 PRO HG3  H   8.250   1.184  -1.950 1.00 . B B . 107 PRO HG3  1 1 
       18 39789 2 1 41 PRO N    N   6.905   0.803  -4.281 1.00 . B B . 107 PRO N    1 1 
       18 39790 2 1 41 PRO O    O   4.673  -0.893  -4.294 1.00 . B B . 107 PRO O    1 1 
       18 39791 2 1 42 SER C    C   3.926  -3.612  -3.589 1.00 . B B . 108 SER C    1 1 
       18 39792 2 1 42 SER CA   C   4.878  -3.573  -4.785 1.00 . B B . 108 SER CA   1 1 
       18 39793 2 1 42 SER CB   C   5.391  -4.974  -5.096 1.00 . B B . 108 SER CB   1 1 
       18 39794 2 1 42 SER H    H   6.878  -3.100  -4.337 1.00 . B B . 108 SER H    1 1 
       18 39795 2 1 42 SER HA   H   4.362  -3.177  -5.648 1.00 . B B . 108 SER HA   1 1 
       18 39796 2 1 42 SER HB2  H   5.618  -5.513  -4.190 1.00 . B B . 108 SER HB2  1 1 
       18 39797 2 1 42 SER HB3  H   4.611  -5.511  -5.619 1.00 . B B . 108 SER HB3  1 1 
       18 39798 2 1 42 SER HG   H   6.666  -5.749  -6.309 1.00 . B B . 108 SER HG   1 1 
       18 39799 2 1 42 SER N    N   5.990  -2.701  -4.456 1.00 . B B . 108 SER N    1 1 
       18 39800 2 1 42 SER O    O   4.350  -3.369  -2.449 1.00 . B B . 108 SER O    1 1 
       18 39801 2 1 42 SER OG   O   6.561  -4.875  -5.908 1.00 . B B . 108 SER OG   1 1 
       18 39802 2 1 43 LEU C    C   2.040  -4.737  -1.649 1.00 . B B . 109 LEU C    1 1 
       18 39803 2 1 43 LEU CA   C   1.650  -3.788  -2.770 1.00 . B B . 109 LEU CA   1 1 
       18 39804 2 1 43 LEU CB   C   0.248  -4.160  -3.315 1.00 . B B . 109 LEU CB   1 1 
       18 39805 2 1 43 LEU CD1  C  -0.996  -3.235  -1.308 1.00 . B B . 109 LEU CD1  1 1 
       18 39806 2 1 43 LEU CD2  C  -0.464  -1.731  -3.232 1.00 . B B . 109 LEU CD2  1 1 
       18 39807 2 1 43 LEU CG   C  -0.831  -3.162  -2.828 1.00 . B B . 109 LEU CG   1 1 
       18 39808 2 1 43 LEU H    H   2.349  -3.997  -4.766 1.00 . B B . 109 LEU H    1 1 
       18 39809 2 1 43 LEU HA   H   1.621  -2.786  -2.376 1.00 . B B . 109 LEU HA   1 1 
       18 39810 2 1 43 LEU HB2  H   0.271  -4.161  -4.394 1.00 . B B . 109 LEU HB2  1 1 
       18 39811 2 1 43 LEU HB3  H  -0.014  -5.153  -2.979 1.00 . B B . 109 LEU HB3  1 1 
       18 39812 2 1 43 LEU HD11 H  -1.750  -2.513  -1.027 1.00 . B B . 109 LEU HD11 1 1 
       18 39813 2 1 43 LEU HD12 H  -0.066  -2.987  -0.818 1.00 . B B . 109 LEU HD12 1 1 
       18 39814 2 1 43 LEU HD13 H  -1.321  -4.221  -1.012 1.00 . B B . 109 LEU HD13 1 1 
       18 39815 2 1 43 LEU HD21 H   0.043  -1.719  -4.186 1.00 . B B . 109 LEU HD21 1 1 
       18 39816 2 1 43 LEU HD22 H   0.159  -1.283  -2.471 1.00 . B B . 109 LEU HD22 1 1 
       18 39817 2 1 43 LEU HD23 H  -1.379  -1.163  -3.305 1.00 . B B . 109 LEU HD23 1 1 
       18 39818 2 1 43 LEU HG   H  -1.770  -3.438  -3.283 1.00 . B B . 109 LEU HG   1 1 
       18 39819 2 1 43 LEU N    N   2.646  -3.852  -3.842 1.00 . B B . 109 LEU N    1 1 
       18 39820 2 1 43 LEU O    O   2.081  -4.347  -0.480 1.00 . B B . 109 LEU O    1 1 
       18 39821 2 1 44 GLN C    C   4.181  -6.395  -0.378 1.00 . B B . 110 GLN C    1 1 
       18 39822 2 1 44 GLN CA   C   2.898  -6.897  -1.023 1.00 . B B . 110 GLN CA   1 1 
       18 39823 2 1 44 GLN CB   C   3.128  -8.283  -1.649 1.00 . B B . 110 GLN CB   1 1 
       18 39824 2 1 44 GLN CD   C   4.390 -10.325  -0.855 1.00 . B B . 110 GLN CD   1 1 
       18 39825 2 1 44 GLN CG   C   3.271  -9.338  -0.533 1.00 . B B . 110 GLN CG   1 1 
       18 39826 2 1 44 GLN H    H   2.447  -6.173  -2.968 1.00 . B B . 110 GLN H    1 1 
       18 39827 2 1 44 GLN HA   H   2.159  -6.983  -0.241 1.00 . B B . 110 GLN HA   1 1 
       18 39828 2 1 44 GLN HB2  H   2.278  -8.544  -2.270 1.00 . B B . 110 GLN HB2  1 1 
       18 39829 2 1 44 GLN HB3  H   4.031  -8.244  -2.238 1.00 . B B . 110 GLN HB3  1 1 
       18 39830 2 1 44 GLN HE21 H   4.347 -10.029  -2.830 1.00 . B B . 110 GLN HE21 1 1 
       18 39831 2 1 44 GLN HE22 H   5.497 -11.130  -2.274 1.00 . B B . 110 GLN HE22 1 1 
       18 39832 2 1 44 GLN HG2  H   3.519  -8.853   0.400 1.00 . B B . 110 GLN HG2  1 1 
       18 39833 2 1 44 GLN HG3  H   2.346  -9.885  -0.412 1.00 . B B . 110 GLN HG3  1 1 
       18 39834 2 1 44 GLN N    N   2.429  -5.946  -2.013 1.00 . B B . 110 GLN N    1 1 
       18 39835 2 1 44 GLN NE2  N   4.765 -10.507  -2.083 1.00 . B B . 110 GLN NE2  1 1 
       18 39836 2 1 44 GLN O    O   4.323  -6.432   0.839 1.00 . B B . 110 GLN O    1 1 
       18 39837 2 1 44 GLN OE1  O   4.946 -10.947   0.055 1.00 . B B . 110 GLN OE1  1 1 
       18 39838 2 1 45 LEU C    C   6.171  -4.244   0.285 1.00 . B B . 111 LEU C    1 1 
       18 39839 2 1 45 LEU CA   C   6.369  -5.399  -0.676 1.00 . B B . 111 LEU CA   1 1 
       18 39840 2 1 45 LEU CB   C   7.292  -4.965  -1.818 1.00 . B B . 111 LEU CB   1 1 
       18 39841 2 1 45 LEU CD1  C   8.521  -5.728  -3.869 1.00 . B B . 111 LEU CD1  1 1 
       18 39842 2 1 45 LEU CD2  C   8.828  -6.955  -1.719 1.00 . B B . 111 LEU CD2  1 1 
       18 39843 2 1 45 LEU CG   C   7.814  -6.193  -2.591 1.00 . B B . 111 LEU CG   1 1 
       18 39844 2 1 45 LEU H    H   4.897  -5.847  -2.150 1.00 . B B . 111 LEU H    1 1 
       18 39845 2 1 45 LEU HA   H   6.851  -6.199  -0.136 1.00 . B B . 111 LEU HA   1 1 
       18 39846 2 1 45 LEU HB2  H   6.722  -4.315  -2.466 1.00 . B B . 111 LEU HB2  1 1 
       18 39847 2 1 45 LEU HB3  H   8.113  -4.405  -1.399 1.00 . B B . 111 LEU HB3  1 1 
       18 39848 2 1 45 LEU HD11 H   9.581  -5.619  -3.693 1.00 . B B . 111 LEU HD11 1 1 
       18 39849 2 1 45 LEU HD12 H   8.125  -4.781  -4.205 1.00 . B B . 111 LEU HD12 1 1 
       18 39850 2 1 45 LEU HD13 H   8.371  -6.464  -4.646 1.00 . B B . 111 LEU HD13 1 1 
       18 39851 2 1 45 LEU HD21 H   8.542  -7.996  -1.680 1.00 . B B . 111 LEU HD21 1 1 
       18 39852 2 1 45 LEU HD22 H   8.879  -6.554  -0.719 1.00 . B B . 111 LEU HD22 1 1 
       18 39853 2 1 45 LEU HD23 H   9.808  -6.885  -2.168 1.00 . B B . 111 LEU HD23 1 1 
       18 39854 2 1 45 LEU HG   H   7.003  -6.858  -2.863 1.00 . B B . 111 LEU HG   1 1 
       18 39855 2 1 45 LEU N    N   5.095  -5.889  -1.192 1.00 . B B . 111 LEU N    1 1 
       18 39856 2 1 45 LEU O    O   6.768  -4.218   1.364 1.00 . B B . 111 LEU O    1 1 
       18 39857 2 1 46 ALA C    C   4.482  -2.700   2.128 1.00 . B B . 112 ALA C    1 1 
       18 39858 2 1 46 ALA CA   C   5.019  -2.196   0.800 1.00 . B B . 112 ALA CA   1 1 
       18 39859 2 1 46 ALA CB   C   4.010  -1.258   0.148 1.00 . B B . 112 ALA CB   1 1 
       18 39860 2 1 46 ALA H    H   4.825  -3.420  -0.930 1.00 . B B . 112 ALA H    1 1 
       18 39861 2 1 46 ALA HA   H   5.935  -1.654   0.982 1.00 . B B . 112 ALA HA   1 1 
       18 39862 2 1 46 ALA HB1  H   4.317  -1.065  -0.868 1.00 . B B . 112 ALA HB1  1 1 
       18 39863 2 1 46 ALA HB2  H   3.981  -0.332   0.701 1.00 . B B . 112 ALA HB2  1 1 
       18 39864 2 1 46 ALA HB3  H   3.037  -1.726   0.150 1.00 . B B . 112 ALA HB3  1 1 
       18 39865 2 1 46 ALA N    N   5.298  -3.324  -0.072 1.00 . B B . 112 ALA N    1 1 
       18 39866 2 1 46 ALA O    O   4.958  -2.308   3.196 1.00 . B B . 112 ALA O    1 1 
       18 39867 2 1 47 LEU C    C   4.084  -5.037   3.983 1.00 . B B . 113 LEU C    1 1 
       18 39868 2 1 47 LEU CA   C   2.995  -4.268   3.227 1.00 . B B . 113 LEU CA   1 1 
       18 39869 2 1 47 LEU CB   C   1.861  -5.202   2.819 1.00 . B B . 113 LEU CB   1 1 
       18 39870 2 1 47 LEU CD1  C  -0.362  -5.323   1.670 1.00 . B B . 113 LEU CD1  1 1 
       18 39871 2 1 47 LEU CD2  C  -0.003  -3.649   3.471 1.00 . B B . 113 LEU CD2  1 1 
       18 39872 2 1 47 LEU CG   C   0.662  -4.386   2.306 1.00 . B B . 113 LEU CG   1 1 
       18 39873 2 1 47 LEU H    H   3.269  -3.938   1.156 1.00 . B B . 113 LEU H    1 1 
       18 39874 2 1 47 LEU HA   H   2.604  -3.511   3.891 1.00 . B B . 113 LEU HA   1 1 
       18 39875 2 1 47 LEU HB2  H   2.248  -5.829   2.029 1.00 . B B . 113 LEU HB2  1 1 
       18 39876 2 1 47 LEU HB3  H   1.575  -5.805   3.661 1.00 . B B . 113 LEU HB3  1 1 
       18 39877 2 1 47 LEU HD11 H  -0.754  -5.990   2.419 1.00 . B B . 113 LEU HD11 1 1 
       18 39878 2 1 47 LEU HD12 H   0.101  -5.887   0.877 1.00 . B B . 113 LEU HD12 1 1 
       18 39879 2 1 47 LEU HD13 H  -1.170  -4.732   1.263 1.00 . B B . 113 LEU HD13 1 1 
       18 39880 2 1 47 LEU HD21 H   0.608  -2.824   3.806 1.00 . B B . 113 LEU HD21 1 1 
       18 39881 2 1 47 LEU HD22 H  -0.172  -4.332   4.289 1.00 . B B . 113 LEU HD22 1 1 
       18 39882 2 1 47 LEU HD23 H  -0.958  -3.263   3.143 1.00 . B B . 113 LEU HD23 1 1 
       18 39883 2 1 47 LEU HG   H   0.991  -3.676   1.561 1.00 . B B . 113 LEU HG   1 1 
       18 39884 2 1 47 LEU N    N   3.553  -3.634   2.046 1.00 . B B . 113 LEU N    1 1 
       18 39885 2 1 47 LEU O    O   4.200  -4.927   5.206 1.00 . B B . 113 LEU O    1 1 
       18 39886 2 1 48 LYS C    C   6.976  -5.445   4.547 1.00 . B B . 114 LYS C    1 1 
       18 39887 2 1 48 LYS CA   C   6.071  -6.446   3.840 1.00 . B B . 114 LYS CA   1 1 
       18 39888 2 1 48 LYS CB   C   6.897  -7.133   2.739 1.00 . B B . 114 LYS CB   1 1 
       18 39889 2 1 48 LYS CD   C   6.855  -8.800   0.866 1.00 . B B . 114 LYS CD   1 1 
       18 39890 2 1 48 LYS CE   C   7.750 -10.002   1.188 1.00 . B B . 114 LYS CE   1 1 
       18 39891 2 1 48 LYS CG   C   6.127  -8.312   2.135 1.00 . B B . 114 LYS CG   1 1 
       18 39892 2 1 48 LYS H    H   4.820  -5.743   2.264 1.00 . B B . 114 LYS H    1 1 
       18 39893 2 1 48 LYS HA   H   5.712  -7.202   4.527 1.00 . B B . 114 LYS HA   1 1 
       18 39894 2 1 48 LYS HB2  H   7.144  -6.406   1.981 1.00 . B B . 114 LYS HB2  1 1 
       18 39895 2 1 48 LYS HB3  H   7.812  -7.490   3.184 1.00 . B B . 114 LYS HB3  1 1 
       18 39896 2 1 48 LYS HD2  H   6.143  -9.053   0.097 1.00 . B B . 114 LYS HD2  1 1 
       18 39897 2 1 48 LYS HD3  H   7.477  -8.017   0.457 1.00 . B B . 114 LYS HD3  1 1 
       18 39898 2 1 48 LYS HE2  H   8.402 -10.211   0.354 1.00 . B B . 114 LYS HE2  1 1 
       18 39899 2 1 48 LYS HE3  H   8.365  -9.800   2.054 1.00 . B B . 114 LYS HE3  1 1 
       18 39900 2 1 48 LYS HG2  H   6.119  -9.090   2.887 1.00 . B B . 114 LYS HG2  1 1 
       18 39901 2 1 48 LYS HG3  H   5.100  -8.065   1.923 1.00 . B B . 114 LYS HG3  1 1 
       18 39902 2 1 48 LYS HZ1  H   6.742 -11.196   2.478 1.00 . B B . 114 LYS HZ1  1 1 
       18 39903 2 1 48 LYS HZ2  H   7.470 -12.044   1.273 1.00 . B B . 114 LYS HZ2  1 1 
       18 39904 2 1 48 LYS HZ3  H   6.006 -11.232   0.912 1.00 . B B . 114 LYS HZ3  1 1 
       18 39905 2 1 48 LYS N    N   4.941  -5.737   3.238 1.00 . B B . 114 LYS N    1 1 
       18 39906 2 1 48 LYS NZ   N   6.901 -11.180   1.447 1.00 . B B . 114 LYS NZ   1 1 
       18 39907 2 1 48 LYS O    O   7.367  -5.653   5.701 1.00 . B B . 114 LYS O    1 1 
       18 39908 2 1 49 ILE C    C   7.421  -2.757   5.726 1.00 . B B . 115 ILE C    1 1 
       18 39909 2 1 49 ILE CA   C   8.086  -3.288   4.475 1.00 . B B . 115 ILE CA   1 1 
       18 39910 2 1 49 ILE CB   C   8.318  -2.138   3.471 1.00 . B B . 115 ILE CB   1 1 
       18 39911 2 1 49 ILE CD1  C   9.204  -1.573   1.194 1.00 . B B . 115 ILE CD1  1 1 
       18 39912 2 1 49 ILE CG1  C   9.181  -2.629   2.305 1.00 . B B . 115 ILE CG1  1 1 
       18 39913 2 1 49 ILE CG2  C   9.025  -0.964   4.156 1.00 . B B . 115 ILE CG2  1 1 
       18 39914 2 1 49 ILE H    H   6.868  -4.185   2.987 1.00 . B B . 115 ILE H    1 1 
       18 39915 2 1 49 ILE HA   H   9.041  -3.716   4.740 1.00 . B B . 115 ILE HA   1 1 
       18 39916 2 1 49 ILE HB   H   7.355  -1.813   3.108 1.00 . B B . 115 ILE HB   1 1 
       18 39917 2 1 49 ILE HD11 H   8.256  -1.057   1.150 1.00 . B B . 115 ILE HD11 1 1 
       18 39918 2 1 49 ILE HD12 H   9.398  -2.060   0.250 1.00 . B B . 115 ILE HD12 1 1 
       18 39919 2 1 49 ILE HD13 H   9.981  -0.852   1.407 1.00 . B B . 115 ILE HD13 1 1 
       18 39920 2 1 49 ILE HG12 H  10.187  -2.788   2.661 1.00 . B B . 115 ILE HG12 1 1 
       18 39921 2 1 49 ILE HG13 H   8.780  -3.550   1.916 1.00 . B B . 115 ILE HG13 1 1 
       18 39922 2 1 49 ILE HG21 H   8.290  -0.338   4.637 1.00 . B B . 115 ILE HG21 1 1 
       18 39923 2 1 49 ILE HG22 H   9.556  -0.389   3.411 1.00 . B B . 115 ILE HG22 1 1 
       18 39924 2 1 49 ILE HG23 H   9.723  -1.342   4.886 1.00 . B B . 115 ILE HG23 1 1 
       18 39925 2 1 49 ILE N    N   7.247  -4.321   3.883 1.00 . B B . 115 ILE N    1 1 
       18 39926 2 1 49 ILE O    O   8.042  -2.681   6.794 1.00 . B B . 115 ILE O    1 1 
       18 39927 2 1 50 ALA C    C   5.441  -3.081   7.878 1.00 . B B . 116 ALA C    1 1 
       18 39928 2 1 50 ALA CA   C   5.378  -2.047   6.770 1.00 . B B . 116 ALA CA   1 1 
       18 39929 2 1 50 ALA CB   C   3.925  -1.774   6.375 1.00 . B B . 116 ALA CB   1 1 
       18 39930 2 1 50 ALA H    H   5.678  -2.649   4.764 1.00 . B B . 116 ALA H    1 1 
       18 39931 2 1 50 ALA HA   H   5.812  -1.134   7.147 1.00 . B B . 116 ALA HA   1 1 
       18 39932 2 1 50 ALA HB1  H   3.887  -1.387   5.369 1.00 . B B . 116 ALA HB1  1 1 
       18 39933 2 1 50 ALA HB2  H   3.503  -1.041   7.044 1.00 . B B . 116 ALA HB2  1 1 
       18 39934 2 1 50 ALA HB3  H   3.352  -2.688   6.425 1.00 . B B . 116 ALA HB3  1 1 
       18 39935 2 1 50 ALA N    N   6.134  -2.497   5.623 1.00 . B B . 116 ALA N    1 1 
       18 39936 2 1 50 ALA O    O   5.748  -2.753   9.040 1.00 . B B . 116 ALA O    1 1 
       18 39937 2 1 51 TYR C    C   6.576  -5.582   9.090 1.00 . B B . 117 TYR C    1 1 
       18 39938 2 1 51 TYR CA   C   5.186  -5.408   8.495 1.00 . B B . 117 TYR CA   1 1 
       18 39939 2 1 51 TYR CB   C   4.745  -6.716   7.842 1.00 . B B . 117 TYR CB   1 1 
       18 39940 2 1 51 TYR CD1  C   3.778  -8.086   9.721 1.00 . B B . 117 TYR CD1  1 1 
       18 39941 2 1 51 TYR CD2  C   5.997  -8.631   8.910 1.00 . B B . 117 TYR CD2  1 1 
       18 39942 2 1 51 TYR CE1  C   3.866  -9.126  10.654 1.00 . B B . 117 TYR CE1  1 1 
       18 39943 2 1 51 TYR CE2  C   6.081  -9.668   9.848 1.00 . B B . 117 TYR CE2  1 1 
       18 39944 2 1 51 TYR CG   C   4.841  -7.838   8.848 1.00 . B B . 117 TYR CG   1 1 
       18 39945 2 1 51 TYR CZ   C   5.015  -9.913  10.717 1.00 . B B . 117 TYR CZ   1 1 
       18 39946 2 1 51 TYR H    H   4.933  -4.518   6.585 1.00 . B B . 117 TYR H    1 1 
       18 39947 2 1 51 TYR HA   H   4.493  -5.170   9.288 1.00 . B B . 117 TYR HA   1 1 
       18 39948 2 1 51 TYR HB2  H   3.731  -6.608   7.489 1.00 . B B . 117 TYR HB2  1 1 
       18 39949 2 1 51 TYR HB3  H   5.385  -6.934   6.998 1.00 . B B . 117 TYR HB3  1 1 
       18 39950 2 1 51 TYR HD1  H   2.882  -7.482   9.682 1.00 . B B . 117 TYR HD1  1 1 
       18 39951 2 1 51 TYR HD2  H   6.822  -8.445   8.238 1.00 . B B . 117 TYR HD2  1 1 
       18 39952 2 1 51 TYR HE1  H   3.037  -9.313  11.322 1.00 . B B . 117 TYR HE1  1 1 
       18 39953 2 1 51 TYR HE2  H   6.975 -10.272   9.890 1.00 . B B . 117 TYR HE2  1 1 
       18 39954 2 1 51 TYR HH   H   5.366 -11.714  11.149 1.00 . B B . 117 TYR HH   1 1 
       18 39955 2 1 51 TYR N    N   5.164  -4.327   7.524 1.00 . B B . 117 TYR N    1 1 
       18 39956 2 1 51 TYR O    O   6.736  -5.656  10.312 1.00 . B B . 117 TYR O    1 1 
       18 39957 2 1 51 TYR OH   O   5.102 -10.926  11.643 1.00 . B B . 117 TYR OH   1 1 
       18 39958 2 1 52 TYR C    C   9.442  -4.680   9.510 1.00 . B B . 118 TYR C    1 1 
       18 39959 2 1 52 TYR CA   C   8.951  -5.864   8.697 1.00 . B B . 118 TYR CA   1 1 
       18 39960 2 1 52 TYR CB   C   9.898  -6.226   7.549 1.00 . B B . 118 TYR CB   1 1 
       18 39961 2 1 52 TYR CD1  C   9.841  -8.704   8.024 1.00 . B B . 118 TYR CD1  1 1 
       18 39962 2 1 52 TYR CD2  C   9.057  -7.928   5.871 1.00 . B B . 118 TYR CD2  1 1 
       18 39963 2 1 52 TYR CE1  C   9.551 -10.017   7.659 1.00 . B B . 118 TYR CE1  1 1 
       18 39964 2 1 52 TYR CE2  C   8.763  -9.243   5.506 1.00 . B B . 118 TYR CE2  1 1 
       18 39965 2 1 52 TYR CG   C   9.599  -7.655   7.131 1.00 . B B . 118 TYR CG   1 1 
       18 39966 2 1 52 TYR CZ   C   9.010 -10.290   6.399 1.00 . B B . 118 TYR CZ   1 1 
       18 39967 2 1 52 TYR H    H   7.406  -5.612   7.262 1.00 . B B . 118 TYR H    1 1 
       18 39968 2 1 52 TYR HA   H   8.912  -6.698   9.383 1.00 . B B . 118 TYR HA   1 1 
       18 39969 2 1 52 TYR HB2  H   9.737  -5.544   6.727 1.00 . B B . 118 TYR HB2  1 1 
       18 39970 2 1 52 TYR HB3  H  10.924  -6.154   7.883 1.00 . B B . 118 TYR HB3  1 1 
       18 39971 2 1 52 TYR HD1  H  10.262  -8.499   8.999 1.00 . B B . 118 TYR HD1  1 1 
       18 39972 2 1 52 TYR HD2  H   8.870  -7.130   5.172 1.00 . B B . 118 TYR HD2  1 1 
       18 39973 2 1 52 TYR HE1  H   9.747 -10.808   8.364 1.00 . B B . 118 TYR HE1  1 1 
       18 39974 2 1 52 TYR HE2  H   8.341  -9.446   4.533 1.00 . B B . 118 TYR HE2  1 1 
       18 39975 2 1 52 TYR HH   H   8.271 -11.576   5.177 1.00 . B B . 118 TYR HH   1 1 
       18 39976 2 1 52 TYR N    N   7.585  -5.662   8.230 1.00 . B B . 118 TYR N    1 1 
       18 39977 2 1 52 TYR O    O  10.017  -4.853  10.583 1.00 . B B . 118 TYR O    1 1 
       18 39978 2 1 52 TYR OH   O   8.717 -11.592   6.043 1.00 . B B . 118 TYR OH   1 1 
       18 39979 2 1 53 LEU C    C   8.511  -2.323  11.145 1.00 . B B . 119 LEU C    1 1 
       18 39980 2 1 53 LEU CA   C   9.336  -2.282   9.871 1.00 . B B . 119 LEU CA   1 1 
       18 39981 2 1 53 LEU CB   C   9.041  -0.999   9.089 1.00 . B B . 119 LEU CB   1 1 
       18 39982 2 1 53 LEU CD1  C   9.636   0.342   7.072 1.00 . B B . 119 LEU CD1  1 1 
       18 39983 2 1 53 LEU CD2  C  11.450  -0.601   8.490 1.00 . B B . 119 LEU CD2  1 1 
       18 39984 2 1 53 LEU CG   C  10.041  -0.845   7.935 1.00 . B B . 119 LEU CG   1 1 
       18 39985 2 1 53 LEU H    H   8.528  -3.398   8.265 1.00 . B B . 119 LEU H    1 1 
       18 39986 2 1 53 LEU HA   H  10.376  -2.290  10.162 1.00 . B B . 119 LEU HA   1 1 
       18 39987 2 1 53 LEU HB2  H   8.035  -1.060   8.698 1.00 . B B . 119 LEU HB2  1 1 
       18 39988 2 1 53 LEU HB3  H   9.104  -0.146   9.748 1.00 . B B . 119 LEU HB3  1 1 
       18 39989 2 1 53 LEU HD11 H   8.587   0.277   6.819 1.00 . B B . 119 LEU HD11 1 1 
       18 39990 2 1 53 LEU HD12 H  10.219   0.313   6.167 1.00 . B B . 119 LEU HD12 1 1 
       18 39991 2 1 53 LEU HD13 H   9.835   1.264   7.599 1.00 . B B . 119 LEU HD13 1 1 
       18 39992 2 1 53 LEU HD21 H  12.085  -0.229   7.698 1.00 . B B . 119 LEU HD21 1 1 
       18 39993 2 1 53 LEU HD22 H  11.870  -1.521   8.863 1.00 . B B . 119 LEU HD22 1 1 
       18 39994 2 1 53 LEU HD23 H  11.423   0.129   9.285 1.00 . B B . 119 LEU HD23 1 1 
       18 39995 2 1 53 LEU HG   H  10.035  -1.735   7.326 1.00 . B B . 119 LEU HG   1 1 
       18 39996 2 1 53 LEU N    N   9.080  -3.480   9.076 1.00 . B B . 119 LEU N    1 1 
       18 39997 2 1 53 LEU O    O   8.768  -1.569  12.086 1.00 . B B . 119 LEU O    1 1 
       18 39998 2 1 54 ASN C    C   5.853  -1.767  12.420 1.00 . B B . 120 ASN C    1 1 
       18 39999 2 1 54 ASN CA   C   6.451  -3.138  12.190 1.00 . B B . 120 ASN CA   1 1 
       18 40000 2 1 54 ASN CB   C   7.097  -3.690  13.469 1.00 . B B . 120 ASN CB   1 1 
       18 40001 2 1 54 ASN CG   C   6.029  -4.095  14.484 1.00 . B B . 120 ASN CG   1 1 
       18 40002 2 1 54 ASN H    H   7.196  -3.548  10.264 1.00 . B B . 120 ASN H    1 1 
       18 40003 2 1 54 ASN HA   H   5.663  -3.804  11.875 1.00 . B B . 120 ASN HA   1 1 
       18 40004 2 1 54 ASN HB2  H   7.705  -4.548  13.229 1.00 . B B . 120 ASN HB2  1 1 
       18 40005 2 1 54 ASN HB3  H   7.725  -2.929  13.909 1.00 . B B . 120 ASN HB3  1 1 
       18 40006 2 1 54 ASN HD21 H   4.754  -4.889  13.150 1.00 . B B . 120 ASN HD21 1 1 
       18 40007 2 1 54 ASN HD22 H   4.261  -4.925  14.763 1.00 . B B . 120 ASN HD22 1 1 
       18 40008 2 1 54 ASN N    N   7.417  -3.078  11.095 1.00 . B B . 120 ASN N    1 1 
       18 40009 2 1 54 ASN ND2  N   4.934  -4.684  14.090 1.00 . B B . 120 ASN ND2  1 1 
       18 40010 2 1 54 ASN O    O   5.633  -1.331  13.554 1.00 . B B . 120 ASN O    1 1 
       18 40011 2 1 54 ASN OD1  O   6.207  -3.873  15.680 1.00 . B B . 120 ASN OD1  1 1 
       18 40012 2 1 55 THR C    C   3.910   0.177  10.155 1.00 . B B . 121 THR C    1 1 
       18 40013 2 1 55 THR CA   C   4.945   0.192  11.280 1.00 . B B . 121 THR CA   1 1 
       18 40014 2 1 55 THR CB   C   6.034   1.247  11.000 1.00 . B B . 121 THR CB   1 1 
       18 40015 2 1 55 THR CG2  C   5.465   2.665  11.141 1.00 . B B . 121 THR CG2  1 1 
       18 40016 2 1 55 THR H    H   5.729  -1.557  10.449 1.00 . B B . 121 THR H    1 1 
       18 40017 2 1 55 THR HA   H   4.465   0.400  12.223 1.00 . B B . 121 THR HA   1 1 
       18 40018 2 1 55 THR HB   H   6.391   1.114   9.988 1.00 . B B . 121 THR HB   1 1 
       18 40019 2 1 55 THR HG1  H   7.399   0.142  11.867 1.00 . B B . 121 THR HG1  1 1 
       18 40020 2 1 55 THR HG21 H   5.073   2.836  12.131 1.00 . B B . 121 THR HG21 1 1 
       18 40021 2 1 55 THR HG22 H   4.675   2.804  10.417 1.00 . B B . 121 THR HG22 1 1 
       18 40022 2 1 55 THR HG23 H   6.236   3.392  10.935 1.00 . B B . 121 THR HG23 1 1 
       18 40023 2 1 55 THR N    N   5.566  -1.116  11.313 1.00 . B B . 121 THR N    1 1 
       18 40024 2 1 55 THR O    O   4.107  -0.524   9.162 1.00 . B B . 121 THR O    1 1 
       18 40025 2 1 55 THR OG1  O   7.116   1.067  11.925 1.00 . B B . 121 THR OG1  1 1 
       18 40026 2 1 56 PRO C    C   2.225   1.336   7.922 1.00 . B B . 122 PRO C    1 1 
       18 40027 2 1 56 PRO CA   C   1.741   0.777   9.254 1.00 . B B . 122 PRO CA   1 1 
       18 40028 2 1 56 PRO CB   C   0.574   1.588   9.822 1.00 . B B . 122 PRO CB   1 1 
       18 40029 2 1 56 PRO CD   C   2.335   1.679  11.445 1.00 . B B . 122 PRO CD   1 1 
       18 40030 2 1 56 PRO CG   C   1.204   2.496  10.820 1.00 . B B . 122 PRO CG   1 1 
       18 40031 2 1 56 PRO HA   H   1.414  -0.245   9.157 1.00 . B B . 122 PRO HA   1 1 
       18 40032 2 1 56 PRO HB2  H   0.074   2.123   9.029 1.00 . B B . 122 PRO HB2  1 1 
       18 40033 2 1 56 PRO HB3  H  -0.126   0.936  10.319 1.00 . B B . 122 PRO HB3  1 1 
       18 40034 2 1 56 PRO HD2  H   3.105   2.327  11.833 1.00 . B B . 122 PRO HD2  1 1 
       18 40035 2 1 56 PRO HD3  H   1.953   1.043  12.231 1.00 . B B . 122 PRO HD3  1 1 
       18 40036 2 1 56 PRO HG2  H   1.585   3.379  10.328 1.00 . B B . 122 PRO HG2  1 1 
       18 40037 2 1 56 PRO HG3  H   0.501   2.770  11.592 1.00 . B B . 122 PRO HG3  1 1 
       18 40038 2 1 56 PRO N    N   2.792   0.845  10.309 1.00 . B B . 122 PRO N    1 1 
       18 40039 2 1 56 PRO O    O   3.084   2.218   7.877 1.00 . B B . 122 PRO O    1 1 
       18 40040 2 1 57 LEU C    C   2.004   2.569   5.210 1.00 . B B . 123 LEU C    1 1 
       18 40041 2 1 57 LEU CA   C   2.180   1.091   5.497 1.00 . B B . 123 LEU CA   1 1 
       18 40042 2 1 57 LEU CB   C   1.380   0.259   4.474 1.00 . B B . 123 LEU CB   1 1 
       18 40043 2 1 57 LEU CD1  C   1.523  -0.655   2.150 1.00 . B B . 123 LEU CD1  1 1 
       18 40044 2 1 57 LEU CD2  C   1.148   1.790   2.473 1.00 . B B . 123 LEU CD2  1 1 
       18 40045 2 1 57 LEU CG   C   1.858   0.544   3.034 1.00 . B B . 123 LEU CG   1 1 
       18 40046 2 1 57 LEU H    H   1.101   0.009   6.965 1.00 . B B . 123 LEU H    1 1 
       18 40047 2 1 57 LEU HA   H   3.224   0.829   5.402 1.00 . B B . 123 LEU HA   1 1 
       18 40048 2 1 57 LEU HB2  H   1.520  -0.785   4.716 1.00 . B B . 123 LEU HB2  1 1 
       18 40049 2 1 57 LEU HB3  H   0.329   0.495   4.561 1.00 . B B . 123 LEU HB3  1 1 
       18 40050 2 1 57 LEU HD11 H   0.525  -1.004   2.365 1.00 . B B . 123 LEU HD11 1 1 
       18 40051 2 1 57 LEU HD12 H   2.219  -1.459   2.334 1.00 . B B . 123 LEU HD12 1 1 
       18 40052 2 1 57 LEU HD13 H   1.572  -0.366   1.111 1.00 . B B . 123 LEU HD13 1 1 
       18 40053 2 1 57 LEU HD21 H   1.750   2.671   2.646 1.00 . B B . 123 LEU HD21 1 1 
       18 40054 2 1 57 LEU HD22 H   0.183   1.919   2.941 1.00 . B B . 123 LEU HD22 1 1 
       18 40055 2 1 57 LEU HD23 H   1.013   1.678   1.406 1.00 . B B . 123 LEU HD23 1 1 
       18 40056 2 1 57 LEU HG   H   2.928   0.690   3.031 1.00 . B B . 123 LEU HG   1 1 
       18 40057 2 1 57 LEU N    N   1.722   0.764   6.843 1.00 . B B . 123 LEU N    1 1 
       18 40058 2 1 57 LEU O    O   2.879   3.204   4.609 1.00 . B B . 123 LEU O    1 1 
       18 40059 2 1 58 GLU C    C   1.572   5.432   5.972 1.00 . B B . 124 GLU C    1 1 
       18 40060 2 1 58 GLU CA   C   0.543   4.492   5.350 1.00 . B B . 124 GLU CA   1 1 
       18 40061 2 1 58 GLU CB   C  -0.854   4.822   5.874 1.00 . B B . 124 GLU CB   1 1 
       18 40062 2 1 58 GLU CD   C  -3.301   4.346   5.541 1.00 . B B . 124 GLU CD   1 1 
       18 40063 2 1 58 GLU CG   C  -1.893   4.001   5.101 1.00 . B B . 124 GLU CG   1 1 
       18 40064 2 1 58 GLU H    H   0.219   2.535   6.074 1.00 . B B . 124 GLU H    1 1 
       18 40065 2 1 58 GLU HA   H   0.552   4.643   4.280 1.00 . B B . 124 GLU HA   1 1 
       18 40066 2 1 58 GLU HB2  H  -0.923   4.608   6.930 1.00 . B B . 124 GLU HB2  1 1 
       18 40067 2 1 58 GLU HB3  H  -1.049   5.870   5.703 1.00 . B B . 124 GLU HB3  1 1 
       18 40068 2 1 58 GLU HG2  H  -1.817   4.174   4.040 1.00 . B B . 124 GLU HG2  1 1 
       18 40069 2 1 58 GLU HG3  H  -1.742   2.948   5.304 1.00 . B B . 124 GLU HG3  1 1 
       18 40070 2 1 58 GLU N    N   0.872   3.107   5.621 1.00 . B B . 124 GLU N    1 1 
       18 40071 2 1 58 GLU O    O   1.869   6.495   5.418 1.00 . B B . 124 GLU O    1 1 
       18 40072 2 1 58 GLU OE1  O  -3.464   5.209   6.381 1.00 . B B . 124 GLU OE1  1 1 
       18 40073 2 1 58 GLU OE2  O  -4.201   3.742   5.023 1.00 . B B . 124 GLU OE2  1 1 
       18 40074 2 1 59 ASP C    C   4.350   5.961   6.953 1.00 . B B . 125 ASP C    1 1 
       18 40075 2 1 59 ASP CA   C   3.107   5.869   7.812 1.00 . B B . 125 ASP CA   1 1 
       18 40076 2 1 59 ASP CB   C   3.494   5.230   9.147 1.00 . B B . 125 ASP CB   1 1 
       18 40077 2 1 59 ASP CG   C   4.321   6.207   9.965 1.00 . B B . 125 ASP CG   1 1 
       18 40078 2 1 59 ASP H    H   1.816   4.200   7.516 1.00 . B B . 125 ASP H    1 1 
       18 40079 2 1 59 ASP HA   H   2.709   6.854   8.002 1.00 . B B . 125 ASP HA   1 1 
       18 40080 2 1 59 ASP HB2  H   2.627   4.904   9.696 1.00 . B B . 125 ASP HB2  1 1 
       18 40081 2 1 59 ASP HB3  H   4.100   4.361   8.935 1.00 . B B . 125 ASP HB3  1 1 
       18 40082 2 1 59 ASP N    N   2.095   5.055   7.131 1.00 . B B . 125 ASP N    1 1 
       18 40083 2 1 59 ASP O    O   5.057   6.978   6.949 1.00 . B B . 125 ASP O    1 1 
       18 40084 2 1 59 ASP OD1  O   3.816   7.265  10.268 1.00 . B B . 125 ASP OD1  1 1 
       18 40085 2 1 59 ASP OD2  O   5.443   5.885  10.288 1.00 . B B . 125 ASP OD2  1 1 
       18 40086 2 1 60 ILE C    C   5.600   5.237   4.082 1.00 . B B . 126 ILE C    1 1 
       18 40087 2 1 60 ILE CA   C   5.843   4.732   5.501 1.00 . B B . 126 ILE CA   1 1 
       18 40088 2 1 60 ILE CB   C   6.251   3.254   5.483 1.00 . B B . 126 ILE CB   1 1 
       18 40089 2 1 60 ILE CD1  C   6.069   1.274   6.996 1.00 . B B . 126 ILE CD1  1 1 
       18 40090 2 1 60 ILE CG1  C   6.386   2.757   6.927 1.00 . B B . 126 ILE CG1  1 1 
       18 40091 2 1 60 ILE CG2  C   7.593   3.088   4.768 1.00 . B B . 126 ILE CG2  1 1 
       18 40092 2 1 60 ILE H    H   4.063   4.084   6.406 1.00 . B B . 126 ILE H    1 1 
       18 40093 2 1 60 ILE HA   H   6.640   5.296   5.961 1.00 . B B . 126 ILE HA   1 1 
       18 40094 2 1 60 ILE HB   H   5.491   2.685   4.969 1.00 . B B . 126 ILE HB   1 1 
       18 40095 2 1 60 ILE HD11 H   6.282   0.802   6.049 1.00 . B B . 126 ILE HD11 1 1 
       18 40096 2 1 60 ILE HD12 H   5.021   1.170   7.238 1.00 . B B . 126 ILE HD12 1 1 
       18 40097 2 1 60 ILE HD13 H   6.670   0.841   7.779 1.00 . B B . 126 ILE HD13 1 1 
       18 40098 2 1 60 ILE HG12 H   7.406   2.874   7.257 1.00 . B B . 126 ILE HG12 1 1 
       18 40099 2 1 60 ILE HG13 H   5.721   3.281   7.600 1.00 . B B . 126 ILE HG13 1 1 
       18 40100 2 1 60 ILE HG21 H   7.964   2.089   4.937 1.00 . B B . 126 ILE HG21 1 1 
       18 40101 2 1 60 ILE HG22 H   8.305   3.805   5.147 1.00 . B B . 126 ILE HG22 1 1 
       18 40102 2 1 60 ILE HG23 H   7.463   3.240   3.707 1.00 . B B . 126 ILE HG23 1 1 
       18 40103 2 1 60 ILE N    N   4.649   4.863   6.298 1.00 . B B . 126 ILE N    1 1 
       18 40104 2 1 60 ILE O    O   6.347   6.077   3.579 1.00 . B B . 126 ILE O    1 1 
       18 40105 2 1 61 PHE C    C   2.842   5.972   2.194 1.00 . B B . 127 PHE C    1 1 
       18 40106 2 1 61 PHE CA   C   4.162   5.228   2.133 1.00 . B B . 127 PHE CA   1 1 
       18 40107 2 1 61 PHE CB   C   4.062   4.045   1.165 1.00 . B B . 127 PHE CB   1 1 
       18 40108 2 1 61 PHE CD1  C   6.444   3.770   0.341 1.00 . B B . 127 PHE CD1  1 1 
       18 40109 2 1 61 PHE CD2  C   5.562   2.153   1.922 1.00 . B B . 127 PHE CD2  1 1 
       18 40110 2 1 61 PHE CE1  C   7.665   3.085   0.329 1.00 . B B . 127 PHE CE1  1 1 
       18 40111 2 1 61 PHE CE2  C   6.784   1.471   1.908 1.00 . B B . 127 PHE CE2  1 1 
       18 40112 2 1 61 PHE CG   C   5.388   3.303   1.137 1.00 . B B . 127 PHE CG   1 1 
       18 40113 2 1 61 PHE CZ   C   7.834   1.937   1.112 1.00 . B B . 127 PHE CZ   1 1 
       18 40114 2 1 61 PHE H    H   3.928   4.152   3.939 1.00 . B B . 127 PHE H    1 1 
       18 40115 2 1 61 PHE HA   H   4.925   5.903   1.775 1.00 . B B . 127 PHE HA   1 1 
       18 40116 2 1 61 PHE HB2  H   3.266   3.394   1.497 1.00 . B B . 127 PHE HB2  1 1 
       18 40117 2 1 61 PHE HB3  H   3.825   4.414   0.179 1.00 . B B . 127 PHE HB3  1 1 
       18 40118 2 1 61 PHE HD1  H   6.323   4.657  -0.262 1.00 . B B . 127 PHE HD1  1 1 
       18 40119 2 1 61 PHE HD2  H   4.754   1.790   2.540 1.00 . B B . 127 PHE HD2  1 1 
       18 40120 2 1 61 PHE HE1  H   8.476   3.444  -0.286 1.00 . B B . 127 PHE HE1  1 1 
       18 40121 2 1 61 PHE HE2  H   6.913   0.585   2.513 1.00 . B B . 127 PHE HE2  1 1 
       18 40122 2 1 61 PHE HZ   H   8.777   1.411   1.108 1.00 . B B . 127 PHE HZ   1 1 
       18 40123 2 1 61 PHE N    N   4.527   4.772   3.466 1.00 . B B . 127 PHE N    1 1 
       18 40124 2 1 61 PHE O    O   1.811   5.384   2.518 1.00 . B B . 127 PHE O    1 1 
       18 40125 2 1 62 GLN C    C   1.339   8.700   0.621 1.00 . B B . 128 GLN C    1 1 
       18 40126 2 1 62 GLN CA   C   1.653   8.076   1.966 1.00 . B B . 128 GLN CA   1 1 
       18 40127 2 1 62 GLN CB   C   1.756   9.165   3.059 1.00 . B B . 128 GLN CB   1 1 
       18 40128 2 1 62 GLN CD   C   3.280   9.668   4.983 1.00 . B B . 128 GLN CD   1 1 
       18 40129 2 1 62 GLN CG   C   3.218   9.377   3.498 1.00 . B B . 128 GLN CG   1 1 
       18 40130 2 1 62 GLN H    H   3.718   7.679   1.639 1.00 . B B . 128 GLN H    1 1 
       18 40131 2 1 62 GLN HA   H   0.831   7.423   2.223 1.00 . B B . 128 GLN HA   1 1 
       18 40132 2 1 62 GLN HB2  H   1.354  10.095   2.688 1.00 . B B . 128 GLN HB2  1 1 
       18 40133 2 1 62 GLN HB3  H   1.170   8.856   3.914 1.00 . B B . 128 GLN HB3  1 1 
       18 40134 2 1 62 GLN HE21 H   2.797   7.817   5.521 1.00 . B B . 128 GLN HE21 1 1 
       18 40135 2 1 62 GLN HE22 H   3.065   8.909   6.794 1.00 . B B . 128 GLN HE22 1 1 
       18 40136 2 1 62 GLN HG2  H   3.866   8.541   3.287 1.00 . B B . 128 GLN HG2  1 1 
       18 40137 2 1 62 GLN HG3  H   3.607  10.246   2.988 1.00 . B B . 128 GLN HG3  1 1 
       18 40138 2 1 62 GLN N    N   2.866   7.263   1.900 1.00 . B B . 128 GLN N    1 1 
       18 40139 2 1 62 GLN NE2  N   3.028   8.722   5.834 1.00 . B B . 128 GLN NE2  1 1 
       18 40140 2 1 62 GLN O    O   2.230   9.222  -0.058 1.00 . B B . 128 GLN O    1 1 
       18 40141 2 1 62 GLN OE1  O   3.561  10.799   5.383 1.00 . B B . 128 GLN OE1  1 1 
       18 40142 2 1 63 TRP C    C  -0.582  10.703  -0.911 1.00 . B B . 129 TRP C    1 1 
       18 40143 2 1 63 TRP CA   C  -0.346   9.219  -1.031 1.00 . B B . 129 TRP CA   1 1 
       18 40144 2 1 63 TRP CB   C  -1.604   8.521  -1.565 1.00 . B B . 129 TRP CB   1 1 
       18 40145 2 1 63 TRP CD1  C  -3.116   8.718   0.463 1.00 . B B . 129 TRP CD1  1 1 
       18 40146 2 1 63 TRP CD2  C  -3.933   9.779  -1.338 1.00 . B B . 129 TRP CD2  1 1 
       18 40147 2 1 63 TRP CE2  C  -4.867   9.962  -0.302 1.00 . B B . 129 TRP CE2  1 1 
       18 40148 2 1 63 TRP CE3  C  -4.212  10.355  -2.590 1.00 . B B . 129 TRP CE3  1 1 
       18 40149 2 1 63 TRP CG   C  -2.826   8.983  -0.831 1.00 . B B . 129 TRP CG   1 1 
       18 40150 2 1 63 TRP CH2  C  -6.301  11.255  -1.738 1.00 . B B . 129 TRP CH2  1 1 
       18 40151 2 1 63 TRP CZ2  C  -6.035  10.689  -0.493 1.00 . B B . 129 TRP CZ2  1 1 
       18 40152 2 1 63 TRP CZ3  C  -5.393  11.087  -2.786 1.00 . B B . 129 TRP CZ3  1 1 
       18 40153 2 1 63 TRP H    H  -0.595   8.260   0.834 1.00 . B B . 129 TRP H    1 1 
       18 40154 2 1 63 TRP HA   H   0.448   9.054  -1.743 1.00 . B B . 129 TRP HA   1 1 
       18 40155 2 1 63 TRP HB2  H  -1.713   8.787  -2.605 1.00 . B B . 129 TRP HB2  1 1 
       18 40156 2 1 63 TRP HB3  H  -1.500   7.452  -1.483 1.00 . B B . 129 TRP HB3  1 1 
       18 40157 2 1 63 TRP HD1  H  -2.513   8.148   1.154 1.00 . B B . 129 TRP HD1  1 1 
       18 40158 2 1 63 TRP HE1  H  -4.755   9.247   1.651 1.00 . B B . 129 TRP HE1  1 1 
       18 40159 2 1 63 TRP HE3  H  -3.516  10.236  -3.407 1.00 . B B . 129 TRP HE3  1 1 
       18 40160 2 1 63 TRP HH2  H  -7.206  11.822  -1.892 1.00 . B B . 129 TRP HH2  1 1 
       18 40161 2 1 63 TRP HZ2  H  -6.742  10.820   0.311 1.00 . B B . 129 TRP HZ2  1 1 
       18 40162 2 1 63 TRP HZ3  H  -5.606  11.526  -3.749 1.00 . B B . 129 TRP HZ3  1 1 
       18 40163 2 1 63 TRP N    N   0.073   8.659   0.239 1.00 . B B . 129 TRP N    1 1 
       18 40164 2 1 63 TRP NE1  N  -4.327   9.298   0.773 1.00 . B B . 129 TRP NE1  1 1 
       18 40165 2 1 63 TRP O    O  -0.923  11.200   0.165 1.00 . B B . 129 TRP O    1 1 
       18 40166 2 1 64 GLN C    C  -1.709  13.223  -2.819 1.00 . B B . 130 GLN C    1 1 
       18 40167 2 1 64 GLN CA   C  -0.477  12.842  -2.017 1.00 . B B . 130 GLN CA   1 1 
       18 40168 2 1 64 GLN CB   C   0.779  13.447  -2.664 1.00 . B B . 130 GLN CB   1 1 
       18 40169 2 1 64 GLN CD   C   1.719  12.957  -0.370 1.00 . B B . 130 GLN CD   1 1 
       18 40170 2 1 64 GLN CG   C   2.035  13.045  -1.862 1.00 . B B . 130 GLN CG   1 1 
       18 40171 2 1 64 GLN H    H  -0.013  10.952  -2.799 1.00 . B B . 130 GLN H    1 1 
       18 40172 2 1 64 GLN HA   H  -0.560  13.227  -1.012 1.00 . B B . 130 GLN HA   1 1 
       18 40173 2 1 64 GLN HB2  H   0.852  13.019  -3.654 1.00 . B B . 130 GLN HB2  1 1 
       18 40174 2 1 64 GLN HB3  H   0.710  14.518  -2.753 1.00 . B B . 130 GLN HB3  1 1 
       18 40175 2 1 64 GLN HE21 H   2.141  10.998  -0.178 1.00 . B B . 130 GLN HE21 1 1 
       18 40176 2 1 64 GLN HE22 H   1.624  11.804   1.214 1.00 . B B . 130 GLN HE22 1 1 
       18 40177 2 1 64 GLN HG2  H   2.387  12.087  -2.214 1.00 . B B . 130 GLN HG2  1 1 
       18 40178 2 1 64 GLN HG3  H   2.817  13.776  -2.019 1.00 . B B . 130 GLN HG3  1 1 
       18 40179 2 1 64 GLN N    N  -0.341  11.407  -1.991 1.00 . B B . 130 GLN N    1 1 
       18 40180 2 1 64 GLN NE2  N   1.844  11.825   0.262 1.00 . B B . 130 GLN NE2  1 1 
       18 40181 2 1 64 GLN O    O  -1.744  13.040  -4.041 1.00 . B B . 130 GLN O    1 1 
       18 40182 2 1 64 GLN OE1  O   1.350  13.956   0.236 1.00 . B B . 130 GLN OE1  1 1 
       18 40183 2 1 65 PRO C    C  -3.739  15.231  -3.887 1.00 . B B . 131 PRO C    1 1 
       18 40184 2 1 65 PRO CA   C  -3.977  14.149  -2.852 1.00 . B B . 131 PRO CA   1 1 
       18 40185 2 1 65 PRO CB   C  -4.867  14.668  -1.723 1.00 . B B . 131 PRO CB   1 1 
       18 40186 2 1 65 PRO CD   C  -2.883  13.773  -0.688 1.00 . B B . 131 PRO CD   1 1 
       18 40187 2 1 65 PRO CG   C  -4.383  13.963  -0.503 1.00 . B B . 131 PRO CG   1 1 
       18 40188 2 1 65 PRO HA   H  -4.469  13.297  -3.295 1.00 . B B . 131 PRO HA   1 1 
       18 40189 2 1 65 PRO HB2  H  -4.758  15.739  -1.626 1.00 . B B . 131 PRO HB2  1 1 
       18 40190 2 1 65 PRO HB3  H  -5.898  14.406  -1.906 1.00 . B B . 131 PRO HB3  1 1 
       18 40191 2 1 65 PRO HD2  H  -2.333  14.583  -0.230 1.00 . B B . 131 PRO HD2  1 1 
       18 40192 2 1 65 PRO HD3  H  -2.578  12.827  -0.267 1.00 . B B . 131 PRO HD3  1 1 
       18 40193 2 1 65 PRO HG2  H  -4.593  14.550   0.381 1.00 . B B . 131 PRO HG2  1 1 
       18 40194 2 1 65 PRO HG3  H  -4.845  12.992  -0.422 1.00 . B B . 131 PRO HG3  1 1 
       18 40195 2 1 65 PRO N    N  -2.722  13.744  -2.162 1.00 . B B . 131 PRO N    1 1 
       18 40196 2 1 65 PRO O    O  -2.974  16.176  -3.652 1.00 . B B . 131 PRO O    1 1 
       18 40197 2 1 66 GLU C    C  -5.152  17.357  -5.630 1.00 . B B . 132 GLU C    1 1 
       18 40198 2 1 66 GLU CA   C  -4.385  16.110  -6.047 1.00 . B B . 132 GLU CA   1 1 
       18 40199 2 1 66 GLU CB   C  -4.992  15.534  -7.328 1.00 . B B . 132 GLU CB   1 1 
       18 40200 2 1 66 GLU CD   C  -5.674  13.159  -6.922 1.00 . B B . 132 GLU CD   1 1 
       18 40201 2 1 66 GLU CG   C  -4.587  14.059  -7.472 1.00 . B B . 132 GLU CG   1 1 
       18 40202 2 1 66 GLU H    H  -5.046  14.358  -5.087 1.00 . B B . 132 GLU H    1 1 
       18 40203 2 1 66 GLU HA   H  -3.354  16.372  -6.239 1.00 . B B . 132 GLU HA   1 1 
       18 40204 2 1 66 GLU HB2  H  -6.068  15.624  -7.293 1.00 . B B . 132 GLU HB2  1 1 
       18 40205 2 1 66 GLU HB3  H  -4.622  16.088  -8.179 1.00 . B B . 132 GLU HB3  1 1 
       18 40206 2 1 66 GLU HG2  H  -4.407  13.828  -8.513 1.00 . B B . 132 GLU HG2  1 1 
       18 40207 2 1 66 GLU HG3  H  -3.675  13.882  -6.922 1.00 . B B . 132 GLU HG3  1 1 
       18 40208 2 1 66 GLU N    N  -4.441  15.126  -4.990 1.00 . B B . 132 GLU N    1 1 
       18 40209 2 1 66 GLU O    O  -6.116  17.220  -4.918 1.00 . B B . 132 GLU O    1 1 
       18 40210 2 1 66 GLU OXT  O  -4.761  18.425  -6.021 1.00 . B B . 132 GLU OXT  1 1 
       18 40211 2 1 66 GLU OE1  O  -6.600  12.878  -7.643 1.00 . B B . 132 GLU OE1  1 1 
       18 40212 2 1 66 GLU OE2  O  -5.565  12.757  -5.780 1.00 . B B . 132 GLU OE2  1 1 
       19 40213 1 1  1 MET C    C  -1.113 -11.590  -0.010 1.00 . A A .   1 MET C    1 1 
       19 40214 1 1  1 MET CA   C  -0.416 -12.761  -0.698 1.00 . A A .   1 MET CA   1 1 
       19 40215 1 1  1 MET CB   C   0.971 -12.996  -0.089 1.00 . A A .   1 MET CB   1 1 
       19 40216 1 1  1 MET CE   C   2.633 -15.480  -1.269 1.00 . A A .   1 MET CE   1 1 
       19 40217 1 1  1 MET CG   C   0.997 -14.361   0.601 1.00 . A A .   1 MET CG   1 1 
       19 40218 1 1  1 MET H1   H  -0.137 -13.266  -2.742 1.00 . A A .   1 MET H1   1 1 
       19 40219 1 1  1 MET HA   H  -1.018 -13.645  -0.547 1.00 . A A .   1 MET HA   1 1 
       19 40220 1 1  1 MET HB2  H   1.718 -12.964  -0.867 1.00 . A A .   1 MET HB2  1 1 
       19 40221 1 1  1 MET HB3  H   1.185 -12.231   0.642 1.00 . A A .   1 MET HB3  1 1 
       19 40222 1 1  1 MET HE1  H   3.313 -15.358  -0.439 1.00 . A A .   1 MET HE1  1 1 
       19 40223 1 1  1 MET HE2  H   2.678 -14.623  -1.926 1.00 . A A .   1 MET HE2  1 1 
       19 40224 1 1  1 MET HE3  H   2.915 -16.359  -1.829 1.00 . A A .   1 MET HE3  1 1 
       19 40225 1 1  1 MET HG2  H   1.885 -14.452   1.208 1.00 . A A .   1 MET HG2  1 1 
       19 40226 1 1  1 MET HG3  H   0.129 -14.438   1.237 1.00 . A A .   1 MET HG3  1 1 
       19 40227 1 1  1 MET N    N  -0.306 -12.516  -2.130 1.00 . A A .   1 MET N    1 1 
       19 40228 1 1  1 MET O    O  -0.832 -11.265   1.152 1.00 . A A .   1 MET O    1 1 
       19 40229 1 1  1 MET SD   S   0.946 -15.676  -0.643 1.00 . A A .   1 MET SD   1 1 
       19 40230 1 1  2 ILE C    C  -4.189 -10.075  -0.116 1.00 . A A .   2 ILE C    1 1 
       19 40231 1 1  2 ILE CA   C  -2.702  -9.766  -0.280 1.00 . A A .   2 ILE CA   1 1 
       19 40232 1 1  2 ILE CB   C  -2.530  -8.587  -1.259 1.00 . A A .   2 ILE CB   1 1 
       19 40233 1 1  2 ILE CD1  C  -0.489  -7.758  -0.071 1.00 . A A .   2 ILE CD1  1 1 
       19 40234 1 1  2 ILE CG1  C  -1.045  -8.238  -1.412 1.00 . A A .   2 ILE CG1  1 1 
       19 40235 1 1  2 ILE CG2  C  -3.285  -7.354  -0.739 1.00 . A A .   2 ILE CG2  1 1 
       19 40236 1 1  2 ILE H    H  -2.066 -11.238  -1.686 1.00 . A A .   2 ILE H    1 1 
       19 40237 1 1  2 ILE HA   H  -2.287  -9.482   0.674 1.00 . A A .   2 ILE HA   1 1 
       19 40238 1 1  2 ILE HB   H  -2.940  -8.872  -2.217 1.00 . A A .   2 ILE HB   1 1 
       19 40239 1 1  2 ILE HD11 H   0.028  -6.824  -0.229 1.00 . A A .   2 ILE HD11 1 1 
       19 40240 1 1  2 ILE HD12 H   0.201  -8.490   0.317 1.00 . A A .   2 ILE HD12 1 1 
       19 40241 1 1  2 ILE HD13 H  -1.290  -7.600   0.635 1.00 . A A .   2 ILE HD13 1 1 
       19 40242 1 1  2 ILE HG12 H  -0.496  -9.103  -1.754 1.00 . A A .   2 ILE HG12 1 1 
       19 40243 1 1  2 ILE HG13 H  -0.939  -7.447  -2.140 1.00 . A A .   2 ILE HG13 1 1 
       19 40244 1 1  2 ILE HG21 H  -4.306  -7.370  -1.091 1.00 . A A .   2 ILE HG21 1 1 
       19 40245 1 1  2 ILE HG22 H  -2.794  -6.463  -1.101 1.00 . A A .   2 ILE HG22 1 1 
       19 40246 1 1  2 ILE HG23 H  -3.272  -7.340   0.341 1.00 . A A .   2 ILE HG23 1 1 
       19 40247 1 1  2 ILE N    N  -1.972 -10.931  -0.760 1.00 . A A .   2 ILE N    1 1 
       19 40248 1 1  2 ILE O    O  -4.849 -10.480  -1.076 1.00 . A A .   2 ILE O    1 1 
       19 40249 1 1  3 ILE C    C  -6.770  -8.414   1.186 1.00 . A A .   3 ILE C    1 1 
       19 40250 1 1  3 ILE CA   C  -6.181  -9.811   1.272 1.00 . A A .   3 ILE CA   1 1 
       19 40251 1 1  3 ILE CB   C  -6.510 -10.427   2.644 1.00 . A A .   3 ILE CB   1 1 
       19 40252 1 1  3 ILE CD1  C  -6.118 -12.364   4.162 1.00 . A A .   3 ILE CD1  1 1 
       19 40253 1 1  3 ILE CG1  C  -5.975 -11.858   2.726 1.00 . A A .   3 ILE CG1  1 1 
       19 40254 1 1  3 ILE CG2  C  -8.030 -10.430   2.877 1.00 . A A .   3 ILE CG2  1 1 
       19 40255 1 1  3 ILE H    H  -4.172  -9.305   1.730 1.00 . A A .   3 ILE H    1 1 
       19 40256 1 1  3 ILE HA   H  -6.620 -10.421   0.495 1.00 . A A .   3 ILE HA   1 1 
       19 40257 1 1  3 ILE HB   H  -6.071  -9.825   3.423 1.00 . A A .   3 ILE HB   1 1 
       19 40258 1 1  3 ILE HD11 H  -5.690 -11.645   4.847 1.00 . A A .   3 ILE HD11 1 1 
       19 40259 1 1  3 ILE HD12 H  -5.624 -13.315   4.277 1.00 . A A .   3 ILE HD12 1 1 
       19 40260 1 1  3 ILE HD13 H  -7.167 -12.485   4.392 1.00 . A A .   3 ILE HD13 1 1 
       19 40261 1 1  3 ILE HG12 H  -6.548 -12.493   2.067 1.00 . A A .   3 ILE HG12 1 1 
       19 40262 1 1  3 ILE HG13 H  -4.933 -11.881   2.443 1.00 . A A .   3 ILE HG13 1 1 
       19 40263 1 1  3 ILE HG21 H  -8.264 -11.034   3.742 1.00 . A A .   3 ILE HG21 1 1 
       19 40264 1 1  3 ILE HG22 H  -8.539 -10.845   2.022 1.00 . A A .   3 ILE HG22 1 1 
       19 40265 1 1  3 ILE HG23 H  -8.374  -9.420   3.057 1.00 . A A .   3 ILE HG23 1 1 
       19 40266 1 1  3 ILE N    N  -4.736  -9.735   1.048 1.00 . A A .   3 ILE N    1 1 
       19 40267 1 1  3 ILE O    O  -6.240  -7.475   1.798 1.00 . A A .   3 ILE O    1 1 
       19 40268 1 1  4 ASN C    C  -9.749  -6.830   0.953 1.00 . A A .   4 ASN C    1 1 
       19 40269 1 1  4 ASN CA   C  -8.433  -6.957   0.183 1.00 . A A .   4 ASN CA   1 1 
       19 40270 1 1  4 ASN CB   C  -8.622  -6.638  -1.314 1.00 . A A .   4 ASN CB   1 1 
       19 40271 1 1  4 ASN CG   C  -9.593  -7.604  -1.997 1.00 . A A .   4 ASN CG   1 1 
       19 40272 1 1  4 ASN H    H  -8.156  -9.033  -0.121 1.00 . A A .   4 ASN H    1 1 
       19 40273 1 1  4 ASN HA   H  -7.752  -6.221   0.589 1.00 . A A .   4 ASN HA   1 1 
       19 40274 1 1  4 ASN HB2  H  -8.998  -5.632  -1.415 1.00 . A A .   4 ASN HB2  1 1 
       19 40275 1 1  4 ASN HB3  H  -7.658  -6.691  -1.800 1.00 . A A .   4 ASN HB3  1 1 
       19 40276 1 1  4 ASN HD21 H  -9.777  -6.484  -3.633 1.00 . A A .   4 ASN HD21 1 1 
       19 40277 1 1  4 ASN HD22 H -10.680  -7.889  -3.650 1.00 . A A .   4 ASN HD22 1 1 
       19 40278 1 1  4 ASN N    N  -7.810  -8.258   0.373 1.00 . A A .   4 ASN N    1 1 
       19 40279 1 1  4 ASN ND2  N -10.049  -7.311  -3.173 1.00 . A A .   4 ASN ND2  1 1 
       19 40280 1 1  4 ASN O    O -10.798  -7.319   0.520 1.00 . A A .   4 ASN O    1 1 
       19 40281 1 1  4 ASN OD1  O  -9.935  -8.659  -1.450 1.00 . A A .   4 ASN OD1  1 1 
       19 40282 1 1  5 ASN C    C -11.637  -4.585   2.294 1.00 . A A .   5 ASN C    1 1 
       19 40283 1 1  5 ASN CA   C -10.904  -5.789   2.840 1.00 . A A .   5 ASN CA   1 1 
       19 40284 1 1  5 ASN CB   C -10.534  -5.545   4.314 1.00 . A A .   5 ASN CB   1 1 
       19 40285 1 1  5 ASN CG   C -10.232  -6.856   5.034 1.00 . A A .   5 ASN CG   1 1 
       19 40286 1 1  5 ASN H    H  -8.863  -5.625   2.270 1.00 . A A .   5 ASN H    1 1 
       19 40287 1 1  5 ASN HA   H -11.586  -6.627   2.794 1.00 . A A .   5 ASN HA   1 1 
       19 40288 1 1  5 ASN HB2  H  -9.648  -4.930   4.343 1.00 . A A .   5 ASN HB2  1 1 
       19 40289 1 1  5 ASN HB3  H -11.347  -5.040   4.816 1.00 . A A .   5 ASN HB3  1 1 
       19 40290 1 1  5 ASN HD21 H  -9.184  -5.989   6.466 1.00 . A A .   5 ASN HD21 1 1 
       19 40291 1 1  5 ASN HD22 H  -9.327  -7.668   6.600 1.00 . A A .   5 ASN HD22 1 1 
       19 40292 1 1  5 ASN N    N  -9.712  -6.069   2.035 1.00 . A A .   5 ASN N    1 1 
       19 40293 1 1  5 ASN ND2  N  -9.524  -6.839   6.119 1.00 . A A .   5 ASN ND2  1 1 
       19 40294 1 1  5 ASN O    O -12.543  -4.055   2.936 1.00 . A A .   5 ASN O    1 1 
       19 40295 1 1  5 ASN OD1  O -10.663  -7.929   4.597 1.00 . A A .   5 ASN OD1  1 1 
       19 40296 1 1  6 LEU C    C -13.429  -3.347   0.308 1.00 . A A .   6 LEU C    1 1 
       19 40297 1 1  6 LEU CA   C -11.947  -3.071   0.418 1.00 . A A .   6 LEU CA   1 1 
       19 40298 1 1  6 LEU CB   C -11.353  -2.877  -0.995 1.00 . A A .   6 LEU CB   1 1 
       19 40299 1 1  6 LEU CD1  C -12.001  -0.441  -0.974 1.00 . A A .   6 LEU CD1  1 1 
       19 40300 1 1  6 LEU CD2  C -11.466  -1.567  -3.134 1.00 . A A .   6 LEU CD2  1 1 
       19 40301 1 1  6 LEU CG   C -12.092  -1.752  -1.749 1.00 . A A .   6 LEU CG   1 1 
       19 40302 1 1  6 LEU H    H -10.599  -4.708   0.605 1.00 . A A .   6 LEU H    1 1 
       19 40303 1 1  6 LEU HA   H -11.786  -2.173   0.993 1.00 . A A .   6 LEU HA   1 1 
       19 40304 1 1  6 LEU HB2  H -10.304  -2.635  -0.932 1.00 . A A .   6 LEU HB2  1 1 
       19 40305 1 1  6 LEU HB3  H -11.467  -3.796  -1.552 1.00 . A A .   6 LEU HB3  1 1 
       19 40306 1 1  6 LEU HD11 H -12.863  -0.343  -0.331 1.00 . A A .   6 LEU HD11 1 1 
       19 40307 1 1  6 LEU HD12 H -12.004   0.374  -1.683 1.00 . A A .   6 LEU HD12 1 1 
       19 40308 1 1  6 LEU HD13 H -11.094  -0.405  -0.389 1.00 . A A .   6 LEU HD13 1 1 
       19 40309 1 1  6 LEU HD21 H -11.484  -2.504  -3.671 1.00 . A A .   6 LEU HD21 1 1 
       19 40310 1 1  6 LEU HD22 H -10.450  -1.216  -3.046 1.00 . A A .   6 LEU HD22 1 1 
       19 40311 1 1  6 LEU HD23 H -12.046  -0.842  -3.683 1.00 . A A .   6 LEU HD23 1 1 
       19 40312 1 1  6 LEU HG   H -13.137  -2.008  -1.860 1.00 . A A .   6 LEU HG   1 1 
       19 40313 1 1  6 LEU N    N -11.298  -4.202   1.070 1.00 . A A .   6 LEU N    1 1 
       19 40314 1 1  6 LEU O    O -14.253  -2.525   0.698 1.00 . A A .   6 LEU O    1 1 
       19 40315 1 1  7 LYS C    C -15.825  -4.910   1.145 1.00 . A A .   7 LYS C    1 1 
       19 40316 1 1  7 LYS CA   C -15.137  -4.971  -0.210 1.00 . A A .   7 LYS CA   1 1 
       19 40317 1 1  7 LYS CB   C -15.211  -6.391  -0.809 1.00 . A A .   7 LYS CB   1 1 
       19 40318 1 1  7 LYS CD   C -14.295  -8.730  -0.737 1.00 . A A .   7 LYS CD   1 1 
       19 40319 1 1  7 LYS CE   C -13.410  -9.727   0.036 1.00 . A A .   7 LYS CE   1 1 
       19 40320 1 1  7 LYS CG   C -14.251  -7.350  -0.068 1.00 . A A .   7 LYS CG   1 1 
       19 40321 1 1  7 LYS H    H -13.030  -5.168  -0.342 1.00 . A A .   7 LYS H    1 1 
       19 40322 1 1  7 LYS HA   H -15.714  -4.310  -0.843 1.00 . A A .   7 LYS HA   1 1 
       19 40323 1 1  7 LYS HB2  H -16.223  -6.758  -0.710 1.00 . A A .   7 LYS HB2  1 1 
       19 40324 1 1  7 LYS HB3  H -14.955  -6.361  -1.856 1.00 . A A .   7 LYS HB3  1 1 
       19 40325 1 1  7 LYS HD2  H -15.313  -9.097  -0.734 1.00 . A A .   7 LYS HD2  1 1 
       19 40326 1 1  7 LYS HD3  H -13.948  -8.668  -1.760 1.00 . A A .   7 LYS HD3  1 1 
       19 40327 1 1  7 LYS HE2  H -13.703  -9.778   1.075 1.00 . A A .   7 LYS HE2  1 1 
       19 40328 1 1  7 LYS HE3  H -13.544 -10.704  -0.403 1.00 . A A .   7 LYS HE3  1 1 
       19 40329 1 1  7 LYS HG2  H -13.233  -6.995  -0.095 1.00 . A A .   7 LYS HG2  1 1 
       19 40330 1 1  7 LYS HG3  H -14.581  -7.469   0.952 1.00 . A A .   7 LYS HG3  1 1 
       19 40331 1 1  7 LYS HZ1  H -11.420 -10.126   0.330 1.00 . A A .   7 LYS HZ1  1 1 
       19 40332 1 1  7 LYS HZ2  H -11.707  -8.497   0.490 1.00 . A A .   7 LYS HZ2  1 1 
       19 40333 1 1  7 LYS HZ3  H -11.639  -9.210  -1.039 1.00 . A A .   7 LYS HZ3  1 1 
       19 40334 1 1  7 LYS N    N -13.754  -4.547  -0.118 1.00 . A A .   7 LYS N    1 1 
       19 40335 1 1  7 LYS NZ   N -11.972  -9.340  -0.064 1.00 . A A .   7 LYS NZ   1 1 
       19 40336 1 1  7 LYS O    O -16.917  -4.353   1.264 1.00 . A A .   7 LYS O    1 1 
       19 40337 1 1  8 LEU C    C -15.865  -4.042   4.032 1.00 . A A .   8 LEU C    1 1 
       19 40338 1 1  8 LEU CA   C -15.779  -5.470   3.495 1.00 . A A .   8 LEU CA   1 1 
       19 40339 1 1  8 LEU CB   C -14.911  -6.305   4.446 1.00 . A A .   8 LEU CB   1 1 
       19 40340 1 1  8 LEU CD1  C -13.983  -8.590   4.915 1.00 . A A .   8 LEU CD1  1 1 
       19 40341 1 1  8 LEU CD2  C -16.302  -8.357   4.022 1.00 . A A .   8 LEU CD2  1 1 
       19 40342 1 1  8 LEU CG   C -14.891  -7.777   3.995 1.00 . A A .   8 LEU CG   1 1 
       19 40343 1 1  8 LEU H    H -14.320  -5.896   2.019 1.00 . A A .   8 LEU H    1 1 
       19 40344 1 1  8 LEU HA   H -16.770  -5.896   3.466 1.00 . A A .   8 LEU HA   1 1 
       19 40345 1 1  8 LEU HB2  H -13.912  -5.897   4.479 1.00 . A A .   8 LEU HB2  1 1 
       19 40346 1 1  8 LEU HB3  H -15.337  -6.241   5.436 1.00 . A A .   8 LEU HB3  1 1 
       19 40347 1 1  8 LEU HD11 H -14.316  -8.493   5.937 1.00 . A A .   8 LEU HD11 1 1 
       19 40348 1 1  8 LEU HD12 H -12.968  -8.237   4.831 1.00 . A A .   8 LEU HD12 1 1 
       19 40349 1 1  8 LEU HD13 H -14.024  -9.631   4.627 1.00 . A A .   8 LEU HD13 1 1 
       19 40350 1 1  8 LEU HD21 H -16.771  -8.198   3.063 1.00 . A A .   8 LEU HD21 1 1 
       19 40351 1 1  8 LEU HD22 H -16.888  -7.884   4.795 1.00 . A A .   8 LEU HD22 1 1 
       19 40352 1 1  8 LEU HD23 H -16.245  -9.418   4.212 1.00 . A A .   8 LEU HD23 1 1 
       19 40353 1 1  8 LEU HG   H -14.483  -7.847   2.997 1.00 . A A .   8 LEU HG   1 1 
       19 40354 1 1  8 LEU N    N -15.190  -5.474   2.163 1.00 . A A .   8 LEU N    1 1 
       19 40355 1 1  8 LEU O    O -16.889  -3.620   4.563 1.00 . A A .   8 LEU O    1 1 
       19 40356 1 1  9 ILE C    C -15.632  -1.005   3.590 1.00 . A A .   9 ILE C    1 1 
       19 40357 1 1  9 ILE CA   C -14.691  -1.931   4.343 1.00 . A A .   9 ILE CA   1 1 
       19 40358 1 1  9 ILE CB   C -13.242  -1.437   4.313 1.00 . A A .   9 ILE CB   1 1 
       19 40359 1 1  9 ILE CD1  C -10.965  -1.910   5.208 1.00 . A A .   9 ILE CD1  1 1 
       19 40360 1 1  9 ILE CG1  C -12.444  -2.210   5.369 1.00 . A A .   9 ILE CG1  1 1 
       19 40361 1 1  9 ILE CG2  C -13.175   0.062   4.629 1.00 . A A .   9 ILE CG2  1 1 
       19 40362 1 1  9 ILE H    H -13.989  -3.702   3.441 1.00 . A A .   9 ILE H    1 1 
       19 40363 1 1  9 ILE HA   H -15.022  -1.929   5.373 1.00 . A A .   9 ILE HA   1 1 
       19 40364 1 1  9 ILE HB   H -12.819  -1.622   3.335 1.00 . A A .   9 ILE HB   1 1 
       19 40365 1 1  9 ILE HD11 H -10.738  -0.954   5.653 1.00 . A A .   9 ILE HD11 1 1 
       19 40366 1 1  9 ILE HD12 H -10.747  -1.884   4.153 1.00 . A A .   9 ILE HD12 1 1 
       19 40367 1 1  9 ILE HD13 H -10.389  -2.680   5.698 1.00 . A A .   9 ILE HD13 1 1 
       19 40368 1 1  9 ILE HG12 H -12.766  -1.911   6.355 1.00 . A A .   9 ILE HG12 1 1 
       19 40369 1 1  9 ILE HG13 H -12.604  -3.272   5.258 1.00 . A A .   9 ILE HG13 1 1 
       19 40370 1 1  9 ILE HG21 H -13.691   0.255   5.558 1.00 . A A .   9 ILE HG21 1 1 
       19 40371 1 1  9 ILE HG22 H -13.622   0.629   3.826 1.00 . A A .   9 ILE HG22 1 1 
       19 40372 1 1  9 ILE HG23 H -12.139   0.351   4.732 1.00 . A A .   9 ILE HG23 1 1 
       19 40373 1 1  9 ILE N    N -14.776  -3.307   3.877 1.00 . A A .   9 ILE N    1 1 
       19 40374 1 1  9 ILE O    O -16.294  -0.157   4.190 1.00 . A A .   9 ILE O    1 1 
       19 40375 1 1 10 ARG C    C -17.903  -0.266   1.970 1.00 . A A .  10 ARG C    1 1 
       19 40376 1 1 10 ARG CA   C -16.484  -0.275   1.442 1.00 . A A .  10 ARG CA   1 1 
       19 40377 1 1 10 ARG CB   C -16.531  -0.854   0.030 1.00 . A A .  10 ARG CB   1 1 
       19 40378 1 1 10 ARG CD   C -17.525  -0.628  -2.227 1.00 . A A .  10 ARG CD   1 1 
       19 40379 1 1 10 ARG CG   C -17.254   0.099  -0.910 1.00 . A A .  10 ARG CG   1 1 
       19 40380 1 1 10 ARG CZ   C -18.543  -2.844  -2.580 1.00 . A A .  10 ARG CZ   1 1 
       19 40381 1 1 10 ARG H    H -15.129  -1.848   1.844 1.00 . A A .  10 ARG H    1 1 
       19 40382 1 1 10 ARG HA   H -16.062   0.717   1.408 1.00 . A A .  10 ARG HA   1 1 
       19 40383 1 1 10 ARG HB2  H -15.526  -0.991  -0.340 1.00 . A A .  10 ARG HB2  1 1 
       19 40384 1 1 10 ARG HB3  H -17.047  -1.804   0.035 1.00 . A A .  10 ARG HB3  1 1 
       19 40385 1 1 10 ARG HD2  H -17.890   0.081  -2.959 1.00 . A A .  10 ARG HD2  1 1 
       19 40386 1 1 10 ARG HD3  H -16.610  -1.078  -2.583 1.00 . A A .  10 ARG HD3  1 1 
       19 40387 1 1 10 ARG HE   H -19.259  -1.449  -1.340 1.00 . A A .  10 ARG HE   1 1 
       19 40388 1 1 10 ARG HG2  H -18.184   0.393  -0.446 1.00 . A A .  10 ARG HG2  1 1 
       19 40389 1 1 10 ARG HG3  H -16.649   0.975  -1.098 1.00 . A A .  10 ARG HG3  1 1 
       19 40390 1 1 10 ARG HH11 H -16.887  -2.513  -3.714 1.00 . A A .  10 ARG HH11 1 1 
       19 40391 1 1 10 ARG HH12 H -17.588  -4.034  -3.912 1.00 . A A .  10 ARG HH12 1 1 
       19 40392 1 1 10 ARG HH21 H -20.183  -3.461  -1.609 1.00 . A A .  10 ARG HH21 1 1 
       19 40393 1 1 10 ARG HH22 H -19.524  -4.604  -2.706 1.00 . A A .  10 ARG HH22 1 1 
       19 40394 1 1 10 ARG N    N -15.682  -1.160   2.279 1.00 . A A .  10 ARG N    1 1 
       19 40395 1 1 10 ARG NE   N -18.542  -1.655  -1.984 1.00 . A A .  10 ARG NE   1 1 
       19 40396 1 1 10 ARG NH1  N -17.628  -3.147  -3.448 1.00 . A A .  10 ARG NH1  1 1 
       19 40397 1 1 10 ARG NH2  N -19.471  -3.699  -2.289 1.00 . A A .  10 ARG NH2  1 1 
       19 40398 1 1 10 ARG O    O -18.551   0.787   2.074 1.00 . A A .  10 ARG O    1 1 
       19 40399 1 1 11 GLU C    C -19.867  -1.019   4.154 1.00 . A A .  11 GLU C    1 1 
       19 40400 1 1 11 GLU CA   C -19.692  -1.659   2.781 1.00 . A A .  11 GLU CA   1 1 
       19 40401 1 1 11 GLU CB   C -19.949  -3.162   2.827 1.00 . A A .  11 GLU CB   1 1 
       19 40402 1 1 11 GLU CD   C -21.161  -3.205   0.618 1.00 . A A .  11 GLU CD   1 1 
       19 40403 1 1 11 GLU CG   C -19.946  -3.704   1.381 1.00 . A A .  11 GLU CG   1 1 
       19 40404 1 1 11 GLU H    H -17.788  -2.227   2.156 1.00 . A A .  11 GLU H    1 1 
       19 40405 1 1 11 GLU HA   H -20.402  -1.213   2.102 1.00 . A A .  11 GLU HA   1 1 
       19 40406 1 1 11 GLU HB2  H -19.192  -3.654   3.421 1.00 . A A .  11 GLU HB2  1 1 
       19 40407 1 1 11 GLU HB3  H -20.919  -3.343   3.263 1.00 . A A .  11 GLU HB3  1 1 
       19 40408 1 1 11 GLU HG2  H -19.057  -3.328   0.893 1.00 . A A .  11 GLU HG2  1 1 
       19 40409 1 1 11 GLU HG3  H -19.893  -4.779   1.355 1.00 . A A .  11 GLU HG3  1 1 
       19 40410 1 1 11 GLU N    N -18.366  -1.446   2.282 1.00 . A A .  11 GLU N    1 1 
       19 40411 1 1 11 GLU O    O -20.930  -0.477   4.465 1.00 . A A .  11 GLU O    1 1 
       19 40412 1 1 11 GLU OE1  O -22.131  -2.836   1.250 1.00 . A A .  11 GLU OE1  1 1 
       19 40413 1 1 11 GLU OE2  O -21.106  -3.184  -0.588 1.00 . A A .  11 GLU OE2  1 1 
       19 40414 1 1 12 LYS C    C -19.241   1.002   6.292 1.00 . A A .  12 LYS C    1 1 
       19 40415 1 1 12 LYS CA   C -18.918  -0.484   6.311 1.00 . A A .  12 LYS CA   1 1 
       19 40416 1 1 12 LYS CB   C -17.645  -0.734   7.118 1.00 . A A .  12 LYS CB   1 1 
       19 40417 1 1 12 LYS CD   C -16.319  -2.469   8.331 1.00 . A A .  12 LYS CD   1 1 
       19 40418 1 1 12 LYS CE   C -16.323  -3.923   8.790 1.00 . A A .  12 LYS CE   1 1 
       19 40419 1 1 12 LYS CG   C -17.563  -2.215   7.479 1.00 . A A .  12 LYS CG   1 1 
       19 40420 1 1 12 LYS H    H -17.993  -1.478   4.665 1.00 . A A .  12 LYS H    1 1 
       19 40421 1 1 12 LYS HA   H -19.728  -0.995   6.812 1.00 . A A .  12 LYS HA   1 1 
       19 40422 1 1 12 LYS HB2  H -16.780  -0.430   6.549 1.00 . A A .  12 LYS HB2  1 1 
       19 40423 1 1 12 LYS HB3  H -17.687  -0.150   8.027 1.00 . A A .  12 LYS HB3  1 1 
       19 40424 1 1 12 LYS HD2  H -15.434  -2.274   7.741 1.00 . A A .  12 LYS HD2  1 1 
       19 40425 1 1 12 LYS HD3  H -16.324  -1.818   9.194 1.00 . A A .  12 LYS HD3  1 1 
       19 40426 1 1 12 LYS HE2  H -16.630  -4.539   7.956 1.00 . A A .  12 LYS HE2  1 1 
       19 40427 1 1 12 LYS HE3  H -15.336  -4.211   9.121 1.00 . A A .  12 LYS HE3  1 1 
       19 40428 1 1 12 LYS HG2  H -18.457  -2.520   7.999 1.00 . A A .  12 LYS HG2  1 1 
       19 40429 1 1 12 LYS HG3  H -17.492  -2.798   6.572 1.00 . A A .  12 LYS HG3  1 1 
       19 40430 1 1 12 LYS HZ1  H -16.865  -3.859  10.813 1.00 . A A .  12 LYS HZ1  1 1 
       19 40431 1 1 12 LYS HZ2  H -17.641  -5.065   9.956 1.00 . A A .  12 LYS HZ2  1 1 
       19 40432 1 1 12 LYS HZ3  H -18.138  -3.477   9.775 1.00 . A A .  12 LYS HZ3  1 1 
       19 40433 1 1 12 LYS N    N -18.822  -1.048   4.970 1.00 . A A .  12 LYS N    1 1 
       19 40434 1 1 12 LYS NZ   N -17.301  -4.084   9.899 1.00 . A A .  12 LYS NZ   1 1 
       19 40435 1 1 12 LYS O    O -20.141   1.443   7.005 1.00 . A A .  12 LYS O    1 1 
       19 40436 1 1 13 LYS C    C -19.949   3.417   4.172 1.00 . A A .  13 LYS C    1 1 
       19 40437 1 1 13 LYS CA   C -18.943   3.181   5.288 1.00 . A A .  13 LYS CA   1 1 
       19 40438 1 1 13 LYS CB   C -17.704   4.092   5.145 1.00 . A A .  13 LYS CB   1 1 
       19 40439 1 1 13 LYS CD   C -15.686   2.591   5.046 1.00 . A A .  13 LYS CD   1 1 
       19 40440 1 1 13 LYS CE   C -14.368   3.332   5.300 1.00 . A A .  13 LYS CE   1 1 
       19 40441 1 1 13 LYS CG   C -16.643   3.466   4.226 1.00 . A A .  13 LYS CG   1 1 
       19 40442 1 1 13 LYS H    H -17.956   1.338   4.800 1.00 . A A .  13 LYS H    1 1 
       19 40443 1 1 13 LYS HA   H -19.466   3.462   6.193 1.00 . A A .  13 LYS HA   1 1 
       19 40444 1 1 13 LYS HB2  H -18.026   5.043   4.744 1.00 . A A .  13 LYS HB2  1 1 
       19 40445 1 1 13 LYS HB3  H -17.290   4.261   6.128 1.00 . A A .  13 LYS HB3  1 1 
       19 40446 1 1 13 LYS HD2  H -16.121   2.256   5.976 1.00 . A A .  13 LYS HD2  1 1 
       19 40447 1 1 13 LYS HD3  H -15.466   1.736   4.427 1.00 . A A .  13 LYS HD3  1 1 
       19 40448 1 1 13 LYS HE2  H -13.734   2.753   5.955 1.00 . A A .  13 LYS HE2  1 1 
       19 40449 1 1 13 LYS HE3  H -13.855   3.483   4.363 1.00 . A A .  13 LYS HE3  1 1 
       19 40450 1 1 13 LYS HG2  H -17.128   2.857   3.477 1.00 . A A .  13 LYS HG2  1 1 
       19 40451 1 1 13 LYS HG3  H -16.082   4.248   3.733 1.00 . A A .  13 LYS HG3  1 1 
       19 40452 1 1 13 LYS HZ1  H -15.527   5.088   5.608 1.00 . A A .  13 LYS HZ1  1 1 
       19 40453 1 1 13 LYS HZ2  H -13.857   5.305   5.713 1.00 . A A .  13 LYS HZ2  1 1 
       19 40454 1 1 13 LYS HZ3  H -14.645   4.545   6.960 1.00 . A A .  13 LYS HZ3  1 1 
       19 40455 1 1 13 LYS N    N -18.603   1.759   5.407 1.00 . A A .  13 LYS N    1 1 
       19 40456 1 1 13 LYS NZ   N -14.641   4.646   5.924 1.00 . A A .  13 LYS NZ   1 1 
       19 40457 1 1 13 LYS O    O -20.371   4.551   3.927 1.00 . A A .  13 LYS O    1 1 
       19 40458 1 1 14 LYS C    C -20.990   3.293   1.360 1.00 . A A .  14 LYS C    1 1 
       19 40459 1 1 14 LYS CA   C -21.420   2.390   2.516 1.00 . A A .  14 LYS CA   1 1 
       19 40460 1 1 14 LYS CB   C -22.746   2.897   3.117 1.00 . A A .  14 LYS CB   1 1 
       19 40461 1 1 14 LYS CD   C -23.583   0.605   3.777 1.00 . A A .  14 LYS CD   1 1 
       19 40462 1 1 14 LYS CE   C -24.026  -0.271   4.960 1.00 . A A .  14 LYS CE   1 1 
       19 40463 1 1 14 LYS CG   C -23.180   1.993   4.289 1.00 . A A .  14 LYS CG   1 1 
       19 40464 1 1 14 LYS H    H -20.051   1.453   3.821 1.00 . A A .  14 LYS H    1 1 
       19 40465 1 1 14 LYS HA   H -21.577   1.397   2.124 1.00 . A A .  14 LYS HA   1 1 
       19 40466 1 1 14 LYS HB2  H -22.628   3.914   3.464 1.00 . A A .  14 LYS HB2  1 1 
       19 40467 1 1 14 LYS HB3  H -23.506   2.872   2.348 1.00 . A A .  14 LYS HB3  1 1 
       19 40468 1 1 14 LYS HD2  H -24.413   0.714   3.094 1.00 . A A .  14 LYS HD2  1 1 
       19 40469 1 1 14 LYS HD3  H -22.773   0.118   3.258 1.00 . A A .  14 LYS HD3  1 1 
       19 40470 1 1 14 LYS HE2  H -24.783   0.249   5.528 1.00 . A A .  14 LYS HE2  1 1 
       19 40471 1 1 14 LYS HE3  H -24.436  -1.193   4.579 1.00 . A A .  14 LYS HE3  1 1 
       19 40472 1 1 14 LYS HG2  H -22.364   1.896   4.992 1.00 . A A .  14 LYS HG2  1 1 
       19 40473 1 1 14 LYS HG3  H -24.023   2.443   4.796 1.00 . A A .  14 LYS HG3  1 1 
       19 40474 1 1 14 LYS HZ1  H -22.896  -1.554   6.156 1.00 . A A .  14 LYS HZ1  1 1 
       19 40475 1 1 14 LYS HZ2  H -22.847   0.034   6.689 1.00 . A A .  14 LYS HZ2  1 1 
       19 40476 1 1 14 LYS HZ3  H -21.964  -0.462   5.313 1.00 . A A .  14 LYS HZ3  1 1 
       19 40477 1 1 14 LYS N    N -20.390   2.331   3.551 1.00 . A A .  14 LYS N    1 1 
       19 40478 1 1 14 LYS NZ   N -22.860  -0.564   5.838 1.00 . A A .  14 LYS NZ   1 1 
       19 40479 1 1 14 LYS O    O -21.774   4.121   0.880 1.00 . A A .  14 LYS O    1 1 
       19 40480 1 1 15 ILE C    C -19.466   3.079  -1.530 1.00 . A A .  15 ILE C    1 1 
       19 40481 1 1 15 ILE CA   C -19.246   3.863  -0.241 1.00 . A A .  15 ILE CA   1 1 
       19 40482 1 1 15 ILE CB   C -17.745   4.208  -0.028 1.00 . A A .  15 ILE CB   1 1 
       19 40483 1 1 15 ILE CD1  C -18.291   5.470   2.074 1.00 . A A .  15 ILE CD1  1 1 
       19 40484 1 1 15 ILE CG1  C -17.620   5.551   0.706 1.00 . A A .  15 ILE CG1  1 1 
       19 40485 1 1 15 ILE CG2  C -17.000   4.293  -1.361 1.00 . A A .  15 ILE CG2  1 1 
       19 40486 1 1 15 ILE H    H -19.211   2.406   1.303 1.00 . A A .  15 ILE H    1 1 
       19 40487 1 1 15 ILE HA   H -19.804   4.784  -0.319 1.00 . A A .  15 ILE HA   1 1 
       19 40488 1 1 15 ILE HB   H -17.286   3.431   0.569 1.00 . A A .  15 ILE HB   1 1 
       19 40489 1 1 15 ILE HD11 H -19.276   5.908   2.020 1.00 . A A .  15 ILE HD11 1 1 
       19 40490 1 1 15 ILE HD12 H -17.697   6.019   2.787 1.00 . A A .  15 ILE HD12 1 1 
       19 40491 1 1 15 ILE HD13 H -18.371   4.441   2.389 1.00 . A A .  15 ILE HD13 1 1 
       19 40492 1 1 15 ILE HG12 H -16.575   5.798   0.829 1.00 . A A .  15 ILE HG12 1 1 
       19 40493 1 1 15 ILE HG13 H -18.099   6.322   0.115 1.00 . A A .  15 ILE HG13 1 1 
       19 40494 1 1 15 ILE HG21 H -16.779   3.298  -1.718 1.00 . A A .  15 ILE HG21 1 1 
       19 40495 1 1 15 ILE HG22 H -16.077   4.836  -1.224 1.00 . A A .  15 ILE HG22 1 1 
       19 40496 1 1 15 ILE HG23 H -17.610   4.808  -2.085 1.00 . A A .  15 ILE HG23 1 1 
       19 40497 1 1 15 ILE N    N -19.764   3.110   0.899 1.00 . A A .  15 ILE N    1 1 
       19 40498 1 1 15 ILE O    O -19.165   1.897  -1.592 1.00 . A A .  15 ILE O    1 1 
       19 40499 1 1 16 SER C    C -18.985   2.781  -4.535 1.00 . A A .  16 SER C    1 1 
       19 40500 1 1 16 SER CA   C -20.288   3.040  -3.799 1.00 . A A .  16 SER CA   1 1 
       19 40501 1 1 16 SER CB   C -21.226   3.863  -4.687 1.00 . A A .  16 SER CB   1 1 
       19 40502 1 1 16 SER H    H -20.298   4.665  -2.442 1.00 . A A .  16 SER H    1 1 
       19 40503 1 1 16 SER HA   H -20.765   2.096  -3.576 1.00 . A A .  16 SER HA   1 1 
       19 40504 1 1 16 SER HB2  H -22.165   4.036  -4.190 1.00 . A A .  16 SER HB2  1 1 
       19 40505 1 1 16 SER HB3  H -20.769   4.819  -4.901 1.00 . A A .  16 SER HB3  1 1 
       19 40506 1 1 16 SER HG   H -21.429   3.826  -6.605 1.00 . A A .  16 SER HG   1 1 
       19 40507 1 1 16 SER N    N -20.034   3.719  -2.537 1.00 . A A .  16 SER N    1 1 
       19 40508 1 1 16 SER O    O -18.018   3.538  -4.396 1.00 . A A .  16 SER O    1 1 
       19 40509 1 1 16 SER OG   O -21.478   3.150  -5.901 1.00 . A A .  16 SER OG   1 1 
       19 40510 1 1 17 GLN C    C -17.647   2.792  -7.093 1.00 . A A .  17 GLN C    1 1 
       19 40511 1 1 17 GLN CA   C -17.836   1.552  -6.255 1.00 . A A .  17 GLN CA   1 1 
       19 40512 1 1 17 GLN CB   C -18.097   0.378  -7.193 1.00 . A A .  17 GLN CB   1 1 
       19 40513 1 1 17 GLN CD   C -18.646  -2.049  -7.317 1.00 . A A .  17 GLN CD   1 1 
       19 40514 1 1 17 GLN CG   C -18.316  -0.895  -6.380 1.00 . A A .  17 GLN CG   1 1 
       19 40515 1 1 17 GLN H    H -19.823   1.293  -5.553 1.00 . A A .  17 GLN H    1 1 
       19 40516 1 1 17 GLN HA   H -16.960   1.360  -5.652 1.00 . A A .  17 GLN HA   1 1 
       19 40517 1 1 17 GLN HB2  H -18.914   0.583  -7.863 1.00 . A A .  17 GLN HB2  1 1 
       19 40518 1 1 17 GLN HB3  H -17.213   0.241  -7.800 1.00 . A A .  17 GLN HB3  1 1 
       19 40519 1 1 17 GLN HE21 H -17.464  -3.357  -6.397 1.00 . A A .  17 GLN HE21 1 1 
       19 40520 1 1 17 GLN HE22 H -18.322  -3.946  -7.740 1.00 . A A .  17 GLN HE22 1 1 
       19 40521 1 1 17 GLN HG2  H -17.425  -1.079  -5.804 1.00 . A A .  17 GLN HG2  1 1 
       19 40522 1 1 17 GLN HG3  H -19.138  -0.741  -5.697 1.00 . A A .  17 GLN HG3  1 1 
       19 40523 1 1 17 GLN N    N -18.992   1.792  -5.413 1.00 . A A .  17 GLN N    1 1 
       19 40524 1 1 17 GLN NE2  N -18.101  -3.206  -7.137 1.00 . A A .  17 GLN NE2  1 1 
       19 40525 1 1 17 GLN O    O -16.536   3.286  -7.270 1.00 . A A .  17 GLN O    1 1 
       19 40526 1 1 17 GLN OE1  O -19.421  -1.880  -8.260 1.00 . A A .  17 GLN OE1  1 1 
       19 40527 1 1 18 SER C    C -18.213   5.700  -7.463 1.00 . A A .  18 SER C    1 1 
       19 40528 1 1 18 SER CA   C -18.796   4.561  -8.277 1.00 . A A .  18 SER CA   1 1 
       19 40529 1 1 18 SER CB   C -20.236   4.878  -8.682 1.00 . A A .  18 SER CB   1 1 
       19 40530 1 1 18 SER H    H -19.633   2.940  -7.272 1.00 . A A .  18 SER H    1 1 
       19 40531 1 1 18 SER HA   H -18.210   4.433  -9.176 1.00 . A A .  18 SER HA   1 1 
       19 40532 1 1 18 SER HB2  H -20.287   5.878  -9.084 1.00 . A A .  18 SER HB2  1 1 
       19 40533 1 1 18 SER HB3  H -20.560   4.190  -9.449 1.00 . A A .  18 SER HB3  1 1 
       19 40534 1 1 18 SER HG   H -21.739   5.485  -7.621 1.00 . A A .  18 SER HG   1 1 
       19 40535 1 1 18 SER N    N -18.772   3.339  -7.521 1.00 . A A .  18 SER N    1 1 
       19 40536 1 1 18 SER O    O -17.471   6.535  -7.993 1.00 . A A .  18 SER O    1 1 
       19 40537 1 1 18 SER OG   O -21.074   4.787  -7.531 1.00 . A A .  18 SER OG   1 1 
       19 40538 1 1 19 GLU C    C -16.418   6.566  -5.312 1.00 . A A .  19 GLU C    1 1 
       19 40539 1 1 19 GLU CA   C -17.903   6.699  -5.275 1.00 . A A .  19 GLU CA   1 1 
       19 40540 1 1 19 GLU CB   C -18.327   6.423  -3.817 1.00 . A A .  19 GLU CB   1 1 
       19 40541 1 1 19 GLU CD   C -20.710   6.928  -3.436 1.00 . A A .  19 GLU CD   1 1 
       19 40542 1 1 19 GLU CG   C -19.307   7.460  -3.321 1.00 . A A .  19 GLU CG   1 1 
       19 40543 1 1 19 GLU H    H -18.988   4.931  -5.794 1.00 . A A .  19 GLU H    1 1 
       19 40544 1 1 19 GLU HA   H -18.186   7.704  -5.543 1.00 . A A .  19 GLU HA   1 1 
       19 40545 1 1 19 GLU HB2  H -18.786   5.453  -3.720 1.00 . A A .  19 GLU HB2  1 1 
       19 40546 1 1 19 GLU HB3  H -17.452   6.454  -3.182 1.00 . A A .  19 GLU HB3  1 1 
       19 40547 1 1 19 GLU HG2  H -19.058   7.679  -2.291 1.00 . A A .  19 GLU HG2  1 1 
       19 40548 1 1 19 GLU HG3  H -19.157   8.342  -3.913 1.00 . A A .  19 GLU HG3  1 1 
       19 40549 1 1 19 GLU N    N -18.472   5.684  -6.155 1.00 . A A .  19 GLU N    1 1 
       19 40550 1 1 19 GLU O    O -15.693   7.503  -5.610 1.00 . A A .  19 GLU O    1 1 
       19 40551 1 1 19 GLU OE1  O -21.068   6.107  -2.618 1.00 . A A .  19 GLU OE1  1 1 
       19 40552 1 1 19 GLU OE2  O -21.405   7.328  -4.339 1.00 . A A .  19 GLU OE2  1 1 
       19 40553 1 1 20 LEU C    C -13.946   5.313  -6.333 1.00 . A A .  20 LEU C    1 1 
       19 40554 1 1 20 LEU CA   C -14.592   5.081  -4.981 1.00 . A A .  20 LEU CA   1 1 
       19 40555 1 1 20 LEU CB   C -14.411   3.650  -4.495 1.00 . A A .  20 LEU CB   1 1 
       19 40556 1 1 20 LEU CD1  C -12.751   4.411  -2.776 1.00 . A A .  20 LEU CD1  1 1 
       19 40557 1 1 20 LEU CD2  C -12.819   2.008  -3.486 1.00 . A A .  20 LEU CD2  1 1 
       19 40558 1 1 20 LEU CG   C -12.992   3.454  -3.955 1.00 . A A .  20 LEU CG   1 1 
       19 40559 1 1 20 LEU H    H -16.652   4.679  -4.851 1.00 . A A .  20 LEU H    1 1 
       19 40560 1 1 20 LEU HA   H -14.149   5.753  -4.261 1.00 . A A .  20 LEU HA   1 1 
       19 40561 1 1 20 LEU HB2  H -15.154   3.514  -3.721 1.00 . A A .  20 LEU HB2  1 1 
       19 40562 1 1 20 LEU HB3  H -14.607   2.968  -5.311 1.00 . A A .  20 LEU HB3  1 1 
       19 40563 1 1 20 LEU HD11 H -12.173   3.913  -2.014 1.00 . A A .  20 LEU HD11 1 1 
       19 40564 1 1 20 LEU HD12 H -13.697   4.723  -2.354 1.00 . A A .  20 LEU HD12 1 1 
       19 40565 1 1 20 LEU HD13 H -12.214   5.283  -3.118 1.00 . A A .  20 LEU HD13 1 1 
       19 40566 1 1 20 LEU HD21 H -11.772   1.823  -3.300 1.00 . A A .  20 LEU HD21 1 1 
       19 40567 1 1 20 LEU HD22 H -13.167   1.328  -4.249 1.00 . A A .  20 LEU HD22 1 1 
       19 40568 1 1 20 LEU HD23 H -13.382   1.844  -2.580 1.00 . A A .  20 LEU HD23 1 1 
       19 40569 1 1 20 LEU HG   H -12.288   3.674  -4.740 1.00 . A A .  20 LEU HG   1 1 
       19 40570 1 1 20 LEU N    N -15.985   5.375  -5.048 1.00 . A A .  20 LEU N    1 1 
       19 40571 1 1 20 LEU O    O -12.910   5.971  -6.434 1.00 . A A .  20 LEU O    1 1 
       19 40572 1 1 21 ALA C    C -14.036   6.586  -8.989 1.00 . A A .  21 ALA C    1 1 
       19 40573 1 1 21 ALA CA   C -14.139   5.095  -8.731 1.00 . A A .  21 ALA CA   1 1 
       19 40574 1 1 21 ALA CB   C -15.081   4.448  -9.753 1.00 . A A .  21 ALA CB   1 1 
       19 40575 1 1 21 ALA H    H -15.475   4.407  -7.233 1.00 . A A .  21 ALA H    1 1 
       19 40576 1 1 21 ALA HA   H -13.157   4.660  -8.836 1.00 . A A .  21 ALA HA   1 1 
       19 40577 1 1 21 ALA HB1  H -14.484   4.004 -10.535 1.00 . A A .  21 ALA HB1  1 1 
       19 40578 1 1 21 ALA HB2  H -15.735   5.191 -10.183 1.00 . A A .  21 ALA HB2  1 1 
       19 40579 1 1 21 ALA HB3  H -15.680   3.678  -9.290 1.00 . A A .  21 ALA HB3  1 1 
       19 40580 1 1 21 ALA N    N -14.617   4.864  -7.381 1.00 . A A .  21 ALA N    1 1 
       19 40581 1 1 21 ALA O    O -13.012   7.076  -9.476 1.00 . A A .  21 ALA O    1 1 
       19 40582 1 1 22 ALA C    C -13.972   9.362  -7.873 1.00 . A A .  22 ALA C    1 1 
       19 40583 1 1 22 ALA CA   C -15.067   8.768  -8.729 1.00 . A A .  22 ALA CA   1 1 
       19 40584 1 1 22 ALA CB   C -16.412   9.359  -8.308 1.00 . A A .  22 ALA CB   1 1 
       19 40585 1 1 22 ALA H    H -15.839   6.872  -8.163 1.00 . A A .  22 ALA H    1 1 
       19 40586 1 1 22 ALA HA   H -14.885   9.026  -9.761 1.00 . A A .  22 ALA HA   1 1 
       19 40587 1 1 22 ALA HB1  H -16.254  10.377  -7.984 1.00 . A A .  22 ALA HB1  1 1 
       19 40588 1 1 22 ALA HB2  H -16.824   8.798  -7.483 1.00 . A A .  22 ALA HB2  1 1 
       19 40589 1 1 22 ALA HB3  H -17.095   9.355  -9.142 1.00 . A A .  22 ALA HB3  1 1 
       19 40590 1 1 22 ALA N    N -15.075   7.317  -8.595 1.00 . A A .  22 ALA N    1 1 
       19 40591 1 1 22 ALA O    O -13.235  10.248  -8.312 1.00 . A A .  22 ALA O    1 1 
       19 40592 1 1 23 LEU C    C -11.467   9.108  -6.257 1.00 . A A .  23 LEU C    1 1 
       19 40593 1 1 23 LEU CA   C -12.863   9.369  -5.723 1.00 . A A .  23 LEU CA   1 1 
       19 40594 1 1 23 LEU CB   C -13.038   8.747  -4.333 1.00 . A A .  23 LEU CB   1 1 
       19 40595 1 1 23 LEU CD1  C -14.594   8.533  -2.366 1.00 . A A .  23 LEU CD1  1 1 
       19 40596 1 1 23 LEU CD2  C -14.275  10.753  -3.444 1.00 . A A .  23 LEU CD2  1 1 
       19 40597 1 1 23 LEU CG   C -14.348   9.248  -3.693 1.00 . A A .  23 LEU CG   1 1 
       19 40598 1 1 23 LEU H    H -14.492   8.169  -6.362 1.00 . A A .  23 LEU H    1 1 
       19 40599 1 1 23 LEU HA   H -12.971  10.439  -5.641 1.00 . A A .  23 LEU HA   1 1 
       19 40600 1 1 23 LEU HB2  H -13.043   7.670  -4.426 1.00 . A A .  23 LEU HB2  1 1 
       19 40601 1 1 23 LEU HB3  H -12.203   9.053  -3.725 1.00 . A A .  23 LEU HB3  1 1 
       19 40602 1 1 23 LEU HD11 H -14.032   9.026  -1.588 1.00 . A A .  23 LEU HD11 1 1 
       19 40603 1 1 23 LEU HD12 H -14.313   7.493  -2.428 1.00 . A A .  23 LEU HD12 1 1 
       19 40604 1 1 23 LEU HD13 H -15.646   8.597  -2.124 1.00 . A A .  23 LEU HD13 1 1 
       19 40605 1 1 23 LEU HD21 H -14.282  11.274  -4.388 1.00 . A A .  23 LEU HD21 1 1 
       19 40606 1 1 23 LEU HD22 H -13.382  11.000  -2.890 1.00 . A A .  23 LEU HD22 1 1 
       19 40607 1 1 23 LEU HD23 H -15.147  11.045  -2.876 1.00 . A A .  23 LEU HD23 1 1 
       19 40608 1 1 23 LEU HG   H -15.179   9.030  -4.340 1.00 . A A .  23 LEU HG   1 1 
       19 40609 1 1 23 LEU N    N -13.863   8.869  -6.650 1.00 . A A .  23 LEU N    1 1 
       19 40610 1 1 23 LEU O    O -10.604   9.989  -6.214 1.00 . A A .  23 LEU O    1 1 
       19 40611 1 1 24 LEU C    C  -9.893   8.197  -8.830 1.00 . A A .  24 LEU C    1 1 
       19 40612 1 1 24 LEU CA   C  -9.979   7.604  -7.443 1.00 . A A .  24 LEU CA   1 1 
       19 40613 1 1 24 LEU CB   C  -9.766   6.086  -7.538 1.00 . A A .  24 LEU CB   1 1 
       19 40614 1 1 24 LEU CD1  C -10.242   5.631  -5.130 1.00 . A A .  24 LEU CD1  1 1 
       19 40615 1 1 24 LEU CD2  C  -8.834   4.047  -6.435 1.00 . A A .  24 LEU CD2  1 1 
       19 40616 1 1 24 LEU CG   C  -9.199   5.523  -6.230 1.00 . A A .  24 LEU CG   1 1 
       19 40617 1 1 24 LEU H    H -12.009   7.287  -6.880 1.00 . A A .  24 LEU H    1 1 
       19 40618 1 1 24 LEU HA   H  -9.190   8.032  -6.847 1.00 . A A .  24 LEU HA   1 1 
       19 40619 1 1 24 LEU HB2  H -10.712   5.614  -7.755 1.00 . A A .  24 LEU HB2  1 1 
       19 40620 1 1 24 LEU HB3  H  -9.077   5.880  -8.344 1.00 . A A .  24 LEU HB3  1 1 
       19 40621 1 1 24 LEU HD11 H -10.542   6.659  -4.996 1.00 . A A .  24 LEU HD11 1 1 
       19 40622 1 1 24 LEU HD12 H  -9.846   5.225  -4.212 1.00 . A A .  24 LEU HD12 1 1 
       19 40623 1 1 24 LEU HD13 H -11.097   5.052  -5.436 1.00 . A A .  24 LEU HD13 1 1 
       19 40624 1 1 24 LEU HD21 H  -9.542   3.410  -5.926 1.00 . A A .  24 LEU HD21 1 1 
       19 40625 1 1 24 LEU HD22 H  -7.847   3.864  -6.039 1.00 . A A .  24 LEU HD22 1 1 
       19 40626 1 1 24 LEU HD23 H  -8.849   3.798  -7.485 1.00 . A A .  24 LEU HD23 1 1 
       19 40627 1 1 24 LEU HG   H  -8.319   6.076  -5.937 1.00 . A A .  24 LEU HG   1 1 
       19 40628 1 1 24 LEU N    N -11.265   7.930  -6.835 1.00 . A A .  24 LEU N    1 1 
       19 40629 1 1 24 LEU O    O  -8.861   8.084  -9.491 1.00 . A A .  24 LEU O    1 1 
       19 40630 1 1 25 GLU C    C -10.778   8.274 -11.653 1.00 . A A .  25 GLU C    1 1 
       19 40631 1 1 25 GLU CA   C -11.031   9.363 -10.612 1.00 . A A .  25 GLU CA   1 1 
       19 40632 1 1 25 GLU CB   C  -9.988  10.491 -10.743 1.00 . A A .  25 GLU CB   1 1 
       19 40633 1 1 25 GLU CD   C  -8.536  11.248  -8.826 1.00 . A A .  25 GLU CD   1 1 
       19 40634 1 1 25 GLU CG   C  -9.928  11.317  -9.435 1.00 . A A .  25 GLU CG   1 1 
       19 40635 1 1 25 GLU H    H -11.785   8.819  -8.723 1.00 . A A .  25 GLU H    1 1 
       19 40636 1 1 25 GLU HA   H -12.015   9.777 -10.773 1.00 . A A .  25 GLU HA   1 1 
       19 40637 1 1 25 GLU HB2  H  -9.020  10.064 -10.964 1.00 . A A .  25 GLU HB2  1 1 
       19 40638 1 1 25 GLU HB3  H -10.274  11.138 -11.560 1.00 . A A .  25 GLU HB3  1 1 
       19 40639 1 1 25 GLU HG2  H -10.154  12.349  -9.661 1.00 . A A .  25 GLU HG2  1 1 
       19 40640 1 1 25 GLU HG3  H -10.654  10.957  -8.722 1.00 . A A .  25 GLU HG3  1 1 
       19 40641 1 1 25 GLU N    N -10.981   8.790  -9.282 1.00 . A A .  25 GLU N    1 1 
       19 40642 1 1 25 GLU O    O -10.139   8.515 -12.689 1.00 . A A .  25 GLU O    1 1 
       19 40643 1 1 25 GLU OE1  O  -7.622  11.776  -9.426 1.00 . A A .  25 GLU OE1  1 1 
       19 40644 1 1 25 GLU OE2  O  -8.399  10.690  -7.761 1.00 . A A .  25 GLU OE2  1 1 
       19 40645 1 1 26 VAL C    C -12.464   5.284 -12.546 1.00 . A A .  26 VAL C    1 1 
       19 40646 1 1 26 VAL CA   C -11.118   5.930 -12.255 1.00 . A A .  26 VAL CA   1 1 
       19 40647 1 1 26 VAL CB   C -10.172   4.895 -11.614 1.00 . A A .  26 VAL CB   1 1 
       19 40648 1 1 26 VAL CG1  C  -8.797   5.528 -11.361 1.00 . A A .  26 VAL CG1  1 1 
       19 40649 1 1 26 VAL CG2  C -10.759   4.402 -10.283 1.00 . A A .  26 VAL CG2  1 1 
       19 40650 1 1 26 VAL H    H -11.811   6.970 -10.546 1.00 . A A .  26 VAL H    1 1 
       19 40651 1 1 26 VAL HA   H -10.689   6.258 -13.189 1.00 . A A .  26 VAL HA   1 1 
       19 40652 1 1 26 VAL HB   H -10.053   4.065 -12.295 1.00 . A A .  26 VAL HB   1 1 
       19 40653 1 1 26 VAL HG11 H  -8.034   4.764 -11.413 1.00 . A A .  26 VAL HG11 1 1 
       19 40654 1 1 26 VAL HG12 H  -8.778   5.981 -10.381 1.00 . A A .  26 VAL HG12 1 1 
       19 40655 1 1 26 VAL HG13 H  -8.594   6.286 -12.105 1.00 . A A .  26 VAL HG13 1 1 
       19 40656 1 1 26 VAL HG21 H -11.548   3.692 -10.477 1.00 . A A .  26 VAL HG21 1 1 
       19 40657 1 1 26 VAL HG22 H -11.160   5.241  -9.734 1.00 . A A .  26 VAL HG22 1 1 
       19 40658 1 1 26 VAL HG23 H  -9.984   3.930  -9.700 1.00 . A A .  26 VAL HG23 1 1 
       19 40659 1 1 26 VAL N    N -11.291   7.081 -11.375 1.00 . A A .  26 VAL N    1 1 
       19 40660 1 1 26 VAL O    O -13.449   5.566 -11.873 1.00 . A A .  26 VAL O    1 1 
       19 40661 1 1 27 SER C    C -14.175   2.778 -12.815 1.00 . A A .  27 SER C    1 1 
       19 40662 1 1 27 SER CA   C -13.749   3.759 -13.912 1.00 . A A .  27 SER CA   1 1 
       19 40663 1 1 27 SER CB   C -13.583   3.046 -15.261 1.00 . A A .  27 SER CB   1 1 
       19 40664 1 1 27 SER H    H -11.689   4.248 -14.058 1.00 . A A .  27 SER H    1 1 
       19 40665 1 1 27 SER HA   H -14.520   4.509 -14.014 1.00 . A A .  27 SER HA   1 1 
       19 40666 1 1 27 SER HB2  H -14.407   2.367 -15.416 1.00 . A A .  27 SER HB2  1 1 
       19 40667 1 1 27 SER HB3  H -13.617   3.777 -16.055 1.00 . A A .  27 SER HB3  1 1 
       19 40668 1 1 27 SER HG   H -12.009   2.138 -14.389 1.00 . A A .  27 SER HG   1 1 
       19 40669 1 1 27 SER N    N -12.508   4.431 -13.552 1.00 . A A .  27 SER N    1 1 
       19 40670 1 1 27 SER O    O -13.343   2.345 -12.004 1.00 . A A .  27 SER O    1 1 
       19 40671 1 1 27 SER OG   O -12.348   2.311 -15.286 1.00 . A A .  27 SER OG   1 1 
       19 40672 1 1 28 ARG C    C -15.252   0.207 -11.855 1.00 . A A .  28 ARG C    1 1 
       19 40673 1 1 28 ARG CA   C -15.969   1.541 -11.744 1.00 . A A .  28 ARG CA   1 1 
       19 40674 1 1 28 ARG CB   C -17.469   1.321 -11.941 1.00 . A A .  28 ARG CB   1 1 
       19 40675 1 1 28 ARG CD   C -19.537   0.306 -10.979 1.00 . A A .  28 ARG CD   1 1 
       19 40676 1 1 28 ARG CG   C -18.069   0.637 -10.706 1.00 . A A .  28 ARG CG   1 1 
       19 40677 1 1 28 ARG CZ   C -21.240   1.414 -12.348 1.00 . A A .  28 ARG CZ   1 1 
       19 40678 1 1 28 ARG H    H -16.072   2.836 -13.424 1.00 . A A .  28 ARG H    1 1 
       19 40679 1 1 28 ARG HA   H -15.797   1.968 -10.768 1.00 . A A .  28 ARG HA   1 1 
       19 40680 1 1 28 ARG HB2  H -17.943   2.274 -12.104 1.00 . A A .  28 ARG HB2  1 1 
       19 40681 1 1 28 ARG HB3  H -17.630   0.702 -12.813 1.00 . A A .  28 ARG HB3  1 1 
       19 40682 1 1 28 ARG HD2  H -19.574  -0.473 -11.722 1.00 . A A .  28 ARG HD2  1 1 
       19 40683 1 1 28 ARG HD3  H -20.004  -0.065 -10.076 1.00 . A A .  28 ARG HD3  1 1 
       19 40684 1 1 28 ARG HE   H -19.957   2.375 -11.127 1.00 . A A .  28 ARG HE   1 1 
       19 40685 1 1 28 ARG HG2  H -17.520  -0.273 -10.511 1.00 . A A .  28 ARG HG2  1 1 
       19 40686 1 1 28 ARG HG3  H -17.997   1.291  -9.849 1.00 . A A .  28 ARG HG3  1 1 
       19 40687 1 1 28 ARG HH11 H -21.220  -0.608 -12.478 1.00 . A A .  28 ARG HH11 1 1 
       19 40688 1 1 28 ARG HH12 H -22.370   0.176 -13.462 1.00 . A A .  28 ARG HH12 1 1 
       19 40689 1 1 28 ARG HH21 H -21.535   3.406 -12.461 1.00 . A A .  28 ARG HH21 1 1 
       19 40690 1 1 28 ARG HH22 H -22.567   2.468 -13.440 1.00 . A A .  28 ARG HH22 1 1 
       19 40691 1 1 28 ARG N    N -15.455   2.445 -12.771 1.00 . A A .  28 ARG N    1 1 
       19 40692 1 1 28 ARG NE   N -20.244   1.494 -11.457 1.00 . A A .  28 ARG NE   1 1 
       19 40693 1 1 28 ARG NH1  N -21.635   0.248 -12.785 1.00 . A A .  28 ARG NH1  1 1 
       19 40694 1 1 28 ARG NH2  N -21.816   2.498 -12.776 1.00 . A A .  28 ARG NH2  1 1 
       19 40695 1 1 28 ARG O    O -14.815  -0.372 -10.859 1.00 . A A .  28 ARG O    1 1 
       19 40696 1 1 29 GLN C    C -13.049  -1.517 -12.708 1.00 . A A .  29 GLN C    1 1 
       19 40697 1 1 29 GLN CA   C -14.424  -1.506 -13.358 1.00 . A A .  29 GLN CA   1 1 
       19 40698 1 1 29 GLN CB   C -14.312  -1.737 -14.873 1.00 . A A .  29 GLN CB   1 1 
       19 40699 1 1 29 GLN CD   C -13.989  -0.525 -17.033 1.00 . A A .  29 GLN CD   1 1 
       19 40700 1 1 29 GLN CG   C -13.670  -0.517 -15.549 1.00 . A A .  29 GLN CG   1 1 
       19 40701 1 1 29 GLN H    H -15.483   0.275 -13.818 1.00 . A A .  29 GLN H    1 1 
       19 40702 1 1 29 GLN HA   H -15.016  -2.302 -12.933 1.00 . A A .  29 GLN HA   1 1 
       19 40703 1 1 29 GLN HB2  H -13.706  -2.612 -15.058 1.00 . A A .  29 GLN HB2  1 1 
       19 40704 1 1 29 GLN HB3  H -15.296  -1.898 -15.290 1.00 . A A .  29 GLN HB3  1 1 
       19 40705 1 1 29 GLN HE21 H -15.898  -0.070 -16.776 1.00 . A A .  29 GLN HE21 1 1 
       19 40706 1 1 29 GLN HE22 H -15.415  -0.273 -18.384 1.00 . A A .  29 GLN HE22 1 1 
       19 40707 1 1 29 GLN HG2  H -14.035   0.400 -15.115 1.00 . A A .  29 GLN HG2  1 1 
       19 40708 1 1 29 GLN HG3  H -12.597  -0.552 -15.428 1.00 . A A .  29 GLN HG3  1 1 
       19 40709 1 1 29 GLN N    N -15.107  -0.255 -13.083 1.00 . A A .  29 GLN N    1 1 
       19 40710 1 1 29 GLN NE2  N -15.193  -0.269 -17.431 1.00 . A A .  29 GLN NE2  1 1 
       19 40711 1 1 29 GLN O    O -12.619  -2.537 -12.154 1.00 . A A .  29 GLN O    1 1 
       19 40712 1 1 29 GLN OE1  O -13.109  -0.777 -17.854 1.00 . A A .  29 GLN OE1  1 1 
       19 40713 1 1 30 THR C    C -11.222  -0.621 -10.616 1.00 . A A .  30 THR C    1 1 
       19 40714 1 1 30 THR CA   C -11.094  -0.237 -12.086 1.00 . A A .  30 THR CA   1 1 
       19 40715 1 1 30 THR CB   C -10.606   1.218 -12.194 1.00 . A A .  30 THR CB   1 1 
       19 40716 1 1 30 THR CG2  C  -9.123   1.244 -12.581 1.00 . A A .  30 THR CG2  1 1 
       19 40717 1 1 30 THR H    H -12.794   0.435 -13.114 1.00 . A A .  30 THR H    1 1 
       19 40718 1 1 30 THR HA   H -10.386  -0.889 -12.577 1.00 . A A .  30 THR HA   1 1 
       19 40719 1 1 30 THR HB   H -10.718   1.711 -11.239 1.00 . A A .  30 THR HB   1 1 
       19 40720 1 1 30 THR HG1  H -12.089   2.295 -12.660 1.00 . A A .  30 THR HG1  1 1 
       19 40721 1 1 30 THR HG21 H  -8.559   0.620 -11.902 1.00 . A A .  30 THR HG21 1 1 
       19 40722 1 1 30 THR HG22 H  -8.736   2.250 -12.531 1.00 . A A .  30 THR HG22 1 1 
       19 40723 1 1 30 THR HG23 H  -8.986   0.869 -13.584 1.00 . A A .  30 THR HG23 1 1 
       19 40724 1 1 30 THR N    N -12.394  -0.362 -12.712 1.00 . A A .  30 THR N    1 1 
       19 40725 1 1 30 THR O    O -10.453  -1.446 -10.101 1.00 . A A .  30 THR O    1 1 
       19 40726 1 1 30 THR OG1  O -11.368   1.908 -13.186 1.00 . A A .  30 THR OG1  1 1 
       19 40727 1 1 31 ILE C    C -12.944  -1.862  -8.477 1.00 . A A .  31 ILE C    1 1 
       19 40728 1 1 31 ILE CA   C -12.549  -0.398  -8.588 1.00 . A A .  31 ILE CA   1 1 
       19 40729 1 1 31 ILE CB   C -13.716   0.479  -8.062 1.00 . A A .  31 ILE CB   1 1 
       19 40730 1 1 31 ILE CD1  C -12.082   2.153  -7.130 1.00 . A A .  31 ILE CD1  1 1 
       19 40731 1 1 31 ILE CG1  C -13.310   1.958  -8.022 1.00 . A A .  31 ILE CG1  1 1 
       19 40732 1 1 31 ILE CG2  C -14.117   0.036  -6.649 1.00 . A A .  31 ILE CG2  1 1 
       19 40733 1 1 31 ILE H    H -12.863   0.516 -10.458 1.00 . A A .  31 ILE H    1 1 
       19 40734 1 1 31 ILE HA   H -11.679  -0.227  -7.974 1.00 . A A .  31 ILE HA   1 1 
       19 40735 1 1 31 ILE HB   H -14.576   0.351  -8.705 1.00 . A A .  31 ILE HB   1 1 
       19 40736 1 1 31 ILE HD11 H -11.955   3.209  -6.942 1.00 . A A .  31 ILE HD11 1 1 
       19 40737 1 1 31 ILE HD12 H -11.201   1.769  -7.620 1.00 . A A .  31 ILE HD12 1 1 
       19 40738 1 1 31 ILE HD13 H -12.228   1.642  -6.191 1.00 . A A .  31 ILE HD13 1 1 
       19 40739 1 1 31 ILE HG12 H -13.146   2.338  -9.017 1.00 . A A .  31 ILE HG12 1 1 
       19 40740 1 1 31 ILE HG13 H -14.136   2.495  -7.580 1.00 . A A .  31 ILE HG13 1 1 
       19 40741 1 1 31 ILE HG21 H -14.753  -0.835  -6.692 1.00 . A A .  31 ILE HG21 1 1 
       19 40742 1 1 31 ILE HG22 H -14.652   0.833  -6.153 1.00 . A A .  31 ILE HG22 1 1 
       19 40743 1 1 31 ILE HG23 H -13.234  -0.199  -6.072 1.00 . A A .  31 ILE HG23 1 1 
       19 40744 1 1 31 ILE N    N -12.251  -0.074  -9.971 1.00 . A A .  31 ILE N    1 1 
       19 40745 1 1 31 ILE O    O -12.546  -2.550  -7.544 1.00 . A A .  31 ILE O    1 1 
       19 40746 1 1 32 ASN C    C -13.311  -4.708  -9.315 1.00 . A A .  32 ASN C    1 1 
       19 40747 1 1 32 ASN CA   C -14.380  -3.642  -9.322 1.00 . A A .  32 ASN CA   1 1 
       19 40748 1 1 32 ASN CB   C -15.304  -3.904 -10.521 1.00 . A A .  32 ASN CB   1 1 
       19 40749 1 1 32 ASN CG   C -16.566  -3.049 -10.469 1.00 . A A .  32 ASN CG   1 1 
       19 40750 1 1 32 ASN H    H -14.097  -1.670 -10.086 1.00 . A A .  32 ASN H    1 1 
       19 40751 1 1 32 ASN HA   H -14.963  -3.731  -8.417 1.00 . A A .  32 ASN HA   1 1 
       19 40752 1 1 32 ASN HB2  H -14.768  -3.714 -11.438 1.00 . A A .  32 ASN HB2  1 1 
       19 40753 1 1 32 ASN HB3  H -15.585  -4.947 -10.508 1.00 . A A .  32 ASN HB3  1 1 
       19 40754 1 1 32 ASN HD21 H -16.306  -2.422  -8.594 1.00 . A A .  32 ASN HD21 1 1 
       19 40755 1 1 32 ASN HD22 H -17.694  -1.860  -9.369 1.00 . A A .  32 ASN HD22 1 1 
       19 40756 1 1 32 ASN N    N -13.785  -2.309  -9.406 1.00 . A A .  32 ASN N    1 1 
       19 40757 1 1 32 ASN ND2  N -16.872  -2.393  -9.393 1.00 . A A .  32 ASN ND2  1 1 
       19 40758 1 1 32 ASN O    O -13.396  -5.678  -8.564 1.00 . A A .  32 ASN O    1 1 
       19 40759 1 1 32 ASN OD1  O -17.287  -2.960 -11.468 1.00 . A A .  32 ASN OD1  1 1 
       19 40760 1 1 33 GLY C    C -10.528  -5.627  -8.892 1.00 . A A .  33 GLY C    1 1 
       19 40761 1 1 33 GLY CA   C -11.250  -5.528 -10.222 1.00 . A A .  33 GLY CA   1 1 
       19 40762 1 1 33 GLY H    H -12.303  -3.747 -10.726 1.00 . A A .  33 GLY H    1 1 
       19 40763 1 1 33 GLY HA2  H -11.703  -6.484 -10.443 1.00 . A A .  33 GLY HA2  1 1 
       19 40764 1 1 33 GLY HA3  H -10.542  -5.276 -10.997 1.00 . A A .  33 GLY HA3  1 1 
       19 40765 1 1 33 GLY N    N -12.311  -4.543 -10.148 1.00 . A A .  33 GLY N    1 1 
       19 40766 1 1 33 GLY O    O -10.128  -6.710  -8.466 1.00 . A A .  33 GLY O    1 1 
       19 40767 1 1 34 ILE C    C -10.385  -5.177  -5.882 1.00 . A A .  34 ILE C    1 1 
       19 40768 1 1 34 ILE CA   C  -9.632  -4.426  -6.986 1.00 . A A .  34 ILE CA   1 1 
       19 40769 1 1 34 ILE CB   C  -9.406  -2.957  -6.588 1.00 . A A .  34 ILE CB   1 1 
       19 40770 1 1 34 ILE CD1  C  -8.407  -0.792  -7.371 1.00 . A A .  34 ILE CD1  1 1 
       19 40771 1 1 34 ILE CG1  C  -8.427  -2.310  -7.577 1.00 . A A .  34 ILE CG1  1 1 
       19 40772 1 1 34 ILE CG2  C  -8.820  -2.870  -5.170 1.00 . A A .  34 ILE CG2  1 1 
       19 40773 1 1 34 ILE H    H -10.675  -3.658  -8.651 1.00 . A A .  34 ILE H    1 1 
       19 40774 1 1 34 ILE HA   H  -8.665  -4.893  -7.112 1.00 . A A .  34 ILE HA   1 1 
       19 40775 1 1 34 ILE HB   H -10.357  -2.448  -6.612 1.00 . A A .  34 ILE HB   1 1 
       19 40776 1 1 34 ILE HD11 H  -7.461  -0.394  -7.706 1.00 . A A .  34 ILE HD11 1 1 
       19 40777 1 1 34 ILE HD12 H  -8.549  -0.564  -6.326 1.00 . A A .  34 ILE HD12 1 1 
       19 40778 1 1 34 ILE HD13 H  -9.207  -0.352  -7.948 1.00 . A A .  34 ILE HD13 1 1 
       19 40779 1 1 34 ILE HG12 H  -7.436  -2.713  -7.409 1.00 . A A .  34 ILE HG12 1 1 
       19 40780 1 1 34 ILE HG13 H  -8.733  -2.529  -8.588 1.00 . A A .  34 ILE HG13 1 1 
       19 40781 1 1 34 ILE HG21 H  -8.787  -1.828  -4.887 1.00 . A A .  34 ILE HG21 1 1 
       19 40782 1 1 34 ILE HG22 H  -7.816  -3.267  -5.164 1.00 . A A .  34 ILE HG22 1 1 
       19 40783 1 1 34 ILE HG23 H  -9.435  -3.409  -4.465 1.00 . A A .  34 ILE HG23 1 1 
       19 40784 1 1 34 ILE N    N -10.338  -4.488  -8.254 1.00 . A A .  34 ILE N    1 1 
       19 40785 1 1 34 ILE O    O  -9.760  -5.838  -5.053 1.00 . A A .  34 ILE O    1 1 
       19 40786 1 1 35 GLU C    C -12.539  -7.094  -4.855 1.00 . A A .  35 GLU C    1 1 
       19 40787 1 1 35 GLU CA   C -12.481  -5.587  -4.702 1.00 . A A .  35 GLU CA   1 1 
       19 40788 1 1 35 GLU CB   C -13.929  -5.072  -4.667 1.00 . A A .  35 GLU CB   1 1 
       19 40789 1 1 35 GLU CD   C -15.455  -3.160  -5.071 1.00 . A A .  35 GLU CD   1 1 
       19 40790 1 1 35 GLU CG   C -14.012  -3.618  -5.108 1.00 . A A .  35 GLU CG   1 1 
       19 40791 1 1 35 GLU H    H -12.132  -4.363  -6.426 1.00 . A A .  35 GLU H    1 1 
       19 40792 1 1 35 GLU HA   H -12.008  -5.344  -3.762 1.00 . A A .  35 GLU HA   1 1 
       19 40793 1 1 35 GLU HB2  H -14.571  -5.674  -5.288 1.00 . A A .  35 GLU HB2  1 1 
       19 40794 1 1 35 GLU HB3  H -14.299  -5.141  -3.654 1.00 . A A .  35 GLU HB3  1 1 
       19 40795 1 1 35 GLU HG2  H -13.391  -2.978  -4.507 1.00 . A A .  35 GLU HG2  1 1 
       19 40796 1 1 35 GLU HG3  H -13.689  -3.588  -6.135 1.00 . A A .  35 GLU HG3  1 1 
       19 40797 1 1 35 GLU N    N -11.705  -4.982  -5.797 1.00 . A A .  35 GLU N    1 1 
       19 40798 1 1 35 GLU O    O -12.448  -7.837  -3.875 1.00 . A A .  35 GLU O    1 1 
       19 40799 1 1 35 GLU OE1  O -16.304  -3.885  -5.569 1.00 . A A .  35 GLU OE1  1 1 
       19 40800 1 1 35 GLU OE2  O -15.709  -2.101  -4.533 1.00 . A A .  35 GLU OE2  1 1 
       19 40801 1 1 36 LYS C    C -11.732  -9.663  -6.587 1.00 . A A .  36 LYS C    1 1 
       19 40802 1 1 36 LYS CA   C -13.034  -8.943  -6.335 1.00 . A A .  36 LYS CA   1 1 
       19 40803 1 1 36 LYS CB   C -13.980  -9.119  -7.538 1.00 . A A .  36 LYS CB   1 1 
       19 40804 1 1 36 LYS CD   C -15.582  -7.174  -7.434 1.00 . A A .  36 LYS CD   1 1 
       19 40805 1 1 36 LYS CE   C -16.925  -6.695  -6.879 1.00 . A A .  36 LYS CE   1 1 
       19 40806 1 1 36 LYS CG   C -15.402  -8.678  -7.155 1.00 . A A .  36 LYS CG   1 1 
       19 40807 1 1 36 LYS H    H -12.928  -6.868  -6.783 1.00 . A A .  36 LYS H    1 1 
       19 40808 1 1 36 LYS HA   H -13.504  -9.394  -5.473 1.00 . A A .  36 LYS HA   1 1 
       19 40809 1 1 36 LYS HB2  H -13.628  -8.547  -8.386 1.00 . A A .  36 LYS HB2  1 1 
       19 40810 1 1 36 LYS HB3  H -14.007 -10.165  -7.808 1.00 . A A .  36 LYS HB3  1 1 
       19 40811 1 1 36 LYS HD2  H -14.801  -6.597  -6.966 1.00 . A A .  36 LYS HD2  1 1 
       19 40812 1 1 36 LYS HD3  H -15.556  -6.978  -8.494 1.00 . A A .  36 LYS HD3  1 1 
       19 40813 1 1 36 LYS HE2  H -16.925  -6.748  -5.800 1.00 . A A .  36 LYS HE2  1 1 
       19 40814 1 1 36 LYS HE3  H -17.055  -5.663  -7.169 1.00 . A A .  36 LYS HE3  1 1 
       19 40815 1 1 36 LYS HG2  H -16.095  -9.246  -7.760 1.00 . A A .  36 LYS HG2  1 1 
       19 40816 1 1 36 LYS HG3  H -15.575  -8.894  -6.114 1.00 . A A .  36 LYS HG3  1 1 
       19 40817 1 1 36 LYS HZ1  H -18.944  -7.070  -7.307 1.00 . A A .  36 LYS HZ1  1 1 
       19 40818 1 1 36 LYS HZ2  H -18.053  -8.476  -7.068 1.00 . A A .  36 LYS HZ2  1 1 
       19 40819 1 1 36 LYS HZ3  H -17.911  -7.588  -8.494 1.00 . A A .  36 LYS HZ3  1 1 
       19 40820 1 1 36 LYS N    N -12.813  -7.531  -6.070 1.00 . A A .  36 LYS N    1 1 
       19 40821 1 1 36 LYS NZ   N -18.018  -7.515  -7.460 1.00 . A A .  36 LYS NZ   1 1 
       19 40822 1 1 36 LYS O    O -11.192 -10.320  -5.700 1.00 . A A .  36 LYS O    1 1 
       19 40823 1 1 37 ASN C    C  -9.744  -9.834  -9.651 1.00 . A A .  37 ASN C    1 1 
       19 40824 1 1 37 ASN CA   C -10.036 -10.227  -8.233 1.00 . A A .  37 ASN CA   1 1 
       19 40825 1 1 37 ASN CB   C -10.165 -11.762  -8.140 1.00 . A A .  37 ASN CB   1 1 
       19 40826 1 1 37 ASN CG   C -11.628 -12.185  -8.182 1.00 . A A .  37 ASN CG   1 1 
       19 40827 1 1 37 ASN H    H -11.740  -9.036  -8.474 1.00 . A A .  37 ASN H    1 1 
       19 40828 1 1 37 ASN HA   H  -9.229  -9.906  -7.591 1.00 . A A .  37 ASN HA   1 1 
       19 40829 1 1 37 ASN HB2  H  -9.641 -12.220  -8.966 1.00 . A A .  37 ASN HB2  1 1 
       19 40830 1 1 37 ASN HB3  H  -9.724 -12.098  -7.215 1.00 . A A .  37 ASN HB3  1 1 
       19 40831 1 1 37 ASN HD21 H -12.119 -10.894  -9.605 1.00 . A A .  37 ASN HD21 1 1 
       19 40832 1 1 37 ASN HD22 H -13.397 -11.848  -9.033 1.00 . A A .  37 ASN HD22 1 1 
       19 40833 1 1 37 ASN N    N -11.254  -9.564  -7.805 1.00 . A A .  37 ASN N    1 1 
       19 40834 1 1 37 ASN ND2  N -12.448 -11.601  -9.008 1.00 . A A .  37 ASN ND2  1 1 
       19 40835 1 1 37 ASN O    O -10.637  -9.869 -10.499 1.00 . A A .  37 ASN O    1 1 
       19 40836 1 1 37 ASN OD1  O -12.039 -13.076  -7.433 1.00 . A A .  37 ASN OD1  1 1 
       19 40837 1 1 38 LYS C    C  -6.633  -8.573 -11.121 1.00 . A A .  38 LYS C    1 1 
       19 40838 1 1 38 LYS CA   C  -8.096  -8.959 -11.206 1.00 . A A .  38 LYS CA   1 1 
       19 40839 1 1 38 LYS CB   C  -8.926  -7.729 -11.631 1.00 . A A .  38 LYS CB   1 1 
       19 40840 1 1 38 LYS CD   C -10.543  -6.801 -13.304 1.00 . A A .  38 LYS CD   1 1 
       19 40841 1 1 38 LYS CE   C -11.300  -7.064 -14.607 1.00 . A A .  38 LYS CE   1 1 
       19 40842 1 1 38 LYS CG   C  -9.599  -7.971 -12.991 1.00 . A A .  38 LYS CG   1 1 
       19 40843 1 1 38 LYS H    H  -7.880  -9.379  -9.154 1.00 . A A .  38 LYS H    1 1 
       19 40844 1 1 38 LYS HA   H  -8.233  -9.752 -11.927 1.00 . A A .  38 LYS HA   1 1 
       19 40845 1 1 38 LYS HB2  H  -9.684  -7.553 -10.883 1.00 . A A .  38 LYS HB2  1 1 
       19 40846 1 1 38 LYS HB3  H  -8.301  -6.853 -11.688 1.00 . A A .  38 LYS HB3  1 1 
       19 40847 1 1 38 LYS HD2  H -11.277  -6.722 -12.515 1.00 . A A .  38 LYS HD2  1 1 
       19 40848 1 1 38 LYS HD3  H  -9.998  -5.873 -13.391 1.00 . A A .  38 LYS HD3  1 1 
       19 40849 1 1 38 LYS HE2  H -11.923  -7.937 -14.491 1.00 . A A .  38 LYS HE2  1 1 
       19 40850 1 1 38 LYS HE3  H -11.929  -6.211 -14.809 1.00 . A A .  38 LYS HE3  1 1 
       19 40851 1 1 38 LYS HG2  H  -8.843  -8.058 -13.759 1.00 . A A .  38 LYS HG2  1 1 
       19 40852 1 1 38 LYS HG3  H -10.170  -8.890 -12.951 1.00 . A A .  38 LYS HG3  1 1 
       19 40853 1 1 38 LYS HZ1  H  -9.618  -6.491 -15.710 1.00 . A A .  38 LYS HZ1  1 1 
       19 40854 1 1 38 LYS HZ2  H -10.863  -7.178 -16.615 1.00 . A A .  38 LYS HZ2  1 1 
       19 40855 1 1 38 LYS HZ3  H  -9.883  -8.178 -15.661 1.00 . A A .  38 LYS HZ3  1 1 
       19 40856 1 1 38 LYS N    N  -8.526  -9.410  -9.894 1.00 . A A .  38 LYS N    1 1 
       19 40857 1 1 38 LYS NZ   N -10.336  -7.246 -15.720 1.00 . A A .  38 LYS NZ   1 1 
       19 40858 1 1 38 LYS O    O  -5.751  -9.243 -11.665 1.00 . A A .  38 LYS O    1 1 
       19 40859 1 1 39 TYR C    C  -5.024  -6.376  -8.743 1.00 . A A .  39 TYR C    1 1 
       19 40860 1 1 39 TYR CA   C  -5.053  -7.043 -10.096 1.00 . A A .  39 TYR CA   1 1 
       19 40861 1 1 39 TYR CB   C  -4.615  -6.046 -11.184 1.00 . A A .  39 TYR CB   1 1 
       19 40862 1 1 39 TYR CD1  C  -5.653  -3.807 -10.600 1.00 . A A .  39 TYR CD1  1 1 
       19 40863 1 1 39 TYR CD2  C  -6.708  -5.185 -12.286 1.00 . A A .  39 TYR CD2  1 1 
       19 40864 1 1 39 TYR CE1  C  -6.654  -2.841 -10.769 1.00 . A A .  39 TYR CE1  1 1 
       19 40865 1 1 39 TYR CE2  C  -7.701  -4.222 -12.455 1.00 . A A .  39 TYR CE2  1 1 
       19 40866 1 1 39 TYR CG   C  -5.684  -4.984 -11.361 1.00 . A A .  39 TYR CG   1 1 
       19 40867 1 1 39 TYR CZ   C  -7.677  -3.050 -11.695 1.00 . A A .  39 TYR CZ   1 1 
       19 40868 1 1 39 TYR H    H  -7.130  -7.086  -9.906 1.00 . A A .  39 TYR H    1 1 
       19 40869 1 1 39 TYR HA   H  -4.360  -7.871 -10.088 1.00 . A A .  39 TYR HA   1 1 
       19 40870 1 1 39 TYR HB2  H  -3.691  -5.582 -10.871 1.00 . A A .  39 TYR HB2  1 1 
       19 40871 1 1 39 TYR HB3  H  -4.457  -6.571 -12.115 1.00 . A A .  39 TYR HB3  1 1 
       19 40872 1 1 39 TYR HD1  H  -4.867  -3.638  -9.880 1.00 . A A .  39 TYR HD1  1 1 
       19 40873 1 1 39 TYR HD2  H  -6.729  -6.090 -12.877 1.00 . A A .  39 TYR HD2  1 1 
       19 40874 1 1 39 TYR HE1  H  -6.632  -1.933 -10.184 1.00 . A A .  39 TYR HE1  1 1 
       19 40875 1 1 39 TYR HE2  H  -8.488  -4.392 -13.173 1.00 . A A .  39 TYR HE2  1 1 
       19 40876 1 1 39 TYR HH   H  -9.157  -2.016 -11.033 1.00 . A A .  39 TYR HH   1 1 
       19 40877 1 1 39 TYR N    N  -6.387  -7.530 -10.366 1.00 . A A .  39 TYR N    1 1 
       19 40878 1 1 39 TYR O    O  -6.053  -5.880  -8.269 1.00 . A A .  39 TYR O    1 1 
       19 40879 1 1 39 TYR OH   O  -8.665  -2.103 -11.864 1.00 . A A .  39 TYR OH   1 1 
       19 40880 1 1 40 ASN C    C  -3.789  -4.065  -7.251 1.00 . A A .  40 ASN C    1 1 
       19 40881 1 1 40 ASN CA   C  -3.687  -5.539  -6.927 1.00 . A A .  40 ASN CA   1 1 
       19 40882 1 1 40 ASN CB   C  -2.316  -5.822  -6.297 1.00 . A A .  40 ASN CB   1 1 
       19 40883 1 1 40 ASN CG   C  -2.373  -7.024  -5.353 1.00 . A A .  40 ASN CG   1 1 
       19 40884 1 1 40 ASN H    H  -3.059  -6.637  -8.623 1.00 . A A .  40 ASN H    1 1 
       19 40885 1 1 40 ASN HA   H  -4.468  -5.817  -6.235 1.00 . A A .  40 ASN HA   1 1 
       19 40886 1 1 40 ASN HB2  H  -1.570  -5.988  -7.060 1.00 . A A .  40 ASN HB2  1 1 
       19 40887 1 1 40 ASN HB3  H  -2.038  -4.947  -5.729 1.00 . A A .  40 ASN HB3  1 1 
       19 40888 1 1 40 ASN HD21 H  -4.072  -7.757  -6.092 1.00 . A A .  40 ASN HD21 1 1 
       19 40889 1 1 40 ASN HD22 H  -3.393  -8.639  -4.818 1.00 . A A .  40 ASN HD22 1 1 
       19 40890 1 1 40 ASN N    N  -3.848  -6.279  -8.165 1.00 . A A .  40 ASN N    1 1 
       19 40891 1 1 40 ASN ND2  N  -3.358  -7.873  -5.431 1.00 . A A .  40 ASN ND2  1 1 
       19 40892 1 1 40 ASN O    O  -3.263  -3.625  -8.275 1.00 . A A .  40 ASN O    1 1 
       19 40893 1 1 40 ASN OD1  O  -1.482  -7.191  -4.519 1.00 . A A .  40 ASN OD1  1 1 
       19 40894 1 1 41 PRO C    C  -3.195  -1.180  -6.723 1.00 . A A .  41 PRO C    1 1 
       19 40895 1 1 41 PRO CA   C  -4.565  -1.836  -6.715 1.00 . A A .  41 PRO CA   1 1 
       19 40896 1 1 41 PRO CB   C  -5.399  -1.317  -5.543 1.00 . A A .  41 PRO CB   1 1 
       19 40897 1 1 41 PRO CD   C  -4.860  -3.614  -5.051 1.00 . A A .  41 PRO CD   1 1 
       19 40898 1 1 41 PRO CG   C  -5.070  -2.239  -4.418 1.00 . A A .  41 PRO CG   1 1 
       19 40899 1 1 41 PRO HA   H  -5.110  -1.659  -7.631 1.00 . A A .  41 PRO HA   1 1 
       19 40900 1 1 41 PRO HB2  H  -5.114  -0.302  -5.302 1.00 . A A .  41 PRO HB2  1 1 
       19 40901 1 1 41 PRO HB3  H  -6.454  -1.377  -5.758 1.00 . A A .  41 PRO HB3  1 1 
       19 40902 1 1 41 PRO HD2  H  -4.092  -4.154  -4.516 1.00 . A A .  41 PRO HD2  1 1 
       19 40903 1 1 41 PRO HD3  H  -5.779  -4.182  -5.073 1.00 . A A .  41 PRO HD3  1 1 
       19 40904 1 1 41 PRO HG2  H  -4.175  -1.908  -3.910 1.00 . A A .  41 PRO HG2  1 1 
       19 40905 1 1 41 PRO HG3  H  -5.889  -2.299  -3.719 1.00 . A A .  41 PRO HG3  1 1 
       19 40906 1 1 41 PRO N    N  -4.438  -3.291  -6.431 1.00 . A A .  41 PRO N    1 1 
       19 40907 1 1 41 PRO O    O  -2.309  -1.570  -5.949 1.00 . A A .  41 PRO O    1 1 
       19 40908 1 1 42 SER C    C  -1.532   1.187  -6.247 1.00 . A A .  42 SER C    1 1 
       19 40909 1 1 42 SER CA   C  -1.755   0.521  -7.595 1.00 . A A .  42 SER CA   1 1 
       19 40910 1 1 42 SER CB   C  -1.749   1.562  -8.716 1.00 . A A .  42 SER CB   1 1 
       19 40911 1 1 42 SER H    H  -3.748   0.118  -8.146 1.00 . A A .  42 SER H    1 1 
       19 40912 1 1 42 SER HA   H  -0.966  -0.198  -7.771 1.00 . A A .  42 SER HA   1 1 
       19 40913 1 1 42 SER HB2  H  -2.330   2.429  -8.442 1.00 . A A .  42 SER HB2  1 1 
       19 40914 1 1 42 SER HB3  H  -0.728   1.875  -8.882 1.00 . A A .  42 SER HB3  1 1 
       19 40915 1 1 42 SER HG   H  -1.930   1.514 -10.627 1.00 . A A .  42 SER HG   1 1 
       19 40916 1 1 42 SER N    N  -3.019  -0.177  -7.559 1.00 . A A .  42 SER N    1 1 
       19 40917 1 1 42 SER O    O  -2.496   1.508  -5.546 1.00 . A A .  42 SER O    1 1 
       19 40918 1 1 42 SER OG   O  -2.295   0.985  -9.904 1.00 . A A .  42 SER OG   1 1 
       19 40919 1 1 43 LEU C    C  -0.592   3.277  -4.409 1.00 . A A .  43 LEU C    1 1 
       19 40920 1 1 43 LEU CA   C   0.019   1.896  -4.547 1.00 . A A .  43 LEU CA   1 1 
       19 40921 1 1 43 LEU CB   C   1.541   1.943  -4.334 1.00 . A A .  43 LEU CB   1 1 
       19 40922 1 1 43 LEU CD1  C   1.213   1.730  -1.846 1.00 . A A .  43 LEU CD1  1 1 
       19 40923 1 1 43 LEU CD2  C   3.403   2.486  -2.764 1.00 . A A .  43 LEU CD2  1 1 
       19 40924 1 1 43 LEU CG   C   1.886   2.537  -2.960 1.00 . A A .  43 LEU CG   1 1 
       19 40925 1 1 43 LEU H    H   0.450   1.053  -6.441 1.00 . A A .  43 LEU H    1 1 
       19 40926 1 1 43 LEU HA   H  -0.417   1.235  -3.811 1.00 . A A .  43 LEU HA   1 1 
       19 40927 1 1 43 LEU HB2  H   1.947   0.945  -4.407 1.00 . A A .  43 LEU HB2  1 1 
       19 40928 1 1 43 LEU HB3  H   1.989   2.556  -5.100 1.00 . A A .  43 LEU HB3  1 1 
       19 40929 1 1 43 LEU HD11 H   1.487   0.688  -1.924 1.00 . A A .  43 LEU HD11 1 1 
       19 40930 1 1 43 LEU HD12 H   0.139   1.836  -1.897 1.00 . A A .  43 LEU HD12 1 1 
       19 40931 1 1 43 LEU HD13 H   1.557   2.114  -0.895 1.00 . A A .  43 LEU HD13 1 1 
       19 40932 1 1 43 LEU HD21 H   3.703   1.459  -2.622 1.00 . A A .  43 LEU HD21 1 1 
       19 40933 1 1 43 LEU HD22 H   3.676   3.060  -1.893 1.00 . A A .  43 LEU HD22 1 1 
       19 40934 1 1 43 LEU HD23 H   3.898   2.889  -3.634 1.00 . A A .  43 LEU HD23 1 1 
       19 40935 1 1 43 LEU HG   H   1.552   3.563  -2.909 1.00 . A A .  43 LEU HG   1 1 
       19 40936 1 1 43 LEU N    N  -0.283   1.357  -5.863 1.00 . A A .  43 LEU N    1 1 
       19 40937 1 1 43 LEU O    O  -1.281   3.570  -3.426 1.00 . A A .  43 LEU O    1 1 
       19 40938 1 1 44 GLN C    C  -2.600   5.222  -5.341 1.00 . A A .  44 GLN C    1 1 
       19 40939 1 1 44 GLN CA   C  -1.084   5.382  -5.482 1.00 . A A .  44 GLN CA   1 1 
       19 40940 1 1 44 GLN CB   C  -0.713   6.086  -6.806 1.00 . A A .  44 GLN CB   1 1 
       19 40941 1 1 44 GLN CD   C  -1.838   7.368  -8.621 1.00 . A A .  44 GLN CD   1 1 
       19 40942 1 1 44 GLN CG   C  -1.664   7.246  -7.116 1.00 . A A .  44 GLN CG   1 1 
       19 40943 1 1 44 GLN H    H   0.035   3.747  -6.234 1.00 . A A .  44 GLN H    1 1 
       19 40944 1 1 44 GLN HA   H  -0.759   5.989  -4.654 1.00 . A A .  44 GLN HA   1 1 
       19 40945 1 1 44 GLN HB2  H   0.287   6.496  -6.729 1.00 . A A .  44 GLN HB2  1 1 
       19 40946 1 1 44 GLN HB3  H  -0.745   5.374  -7.618 1.00 . A A .  44 GLN HB3  1 1 
       19 40947 1 1 44 GLN HE21 H  -3.693   7.942  -8.470 1.00 . A A .  44 GLN HE21 1 1 
       19 40948 1 1 44 GLN HE22 H  -3.119   7.844 -10.063 1.00 . A A .  44 GLN HE22 1 1 
       19 40949 1 1 44 GLN HG2  H  -2.632   7.143  -6.651 1.00 . A A .  44 GLN HG2  1 1 
       19 40950 1 1 44 GLN HG3  H  -1.215   8.167  -6.774 1.00 . A A .  44 GLN HG3  1 1 
       19 40951 1 1 44 GLN N    N  -0.453   4.077  -5.449 1.00 . A A .  44 GLN N    1 1 
       19 40952 1 1 44 GLN NE2  N  -2.970   7.744  -9.098 1.00 . A A .  44 GLN NE2  1 1 
       19 40953 1 1 44 GLN O    O  -3.228   5.875  -4.508 1.00 . A A .  44 GLN O    1 1 
       19 40954 1 1 44 GLN OE1  O  -0.912   7.082  -9.382 1.00 . A A .  44 GLN OE1  1 1 
       19 40955 1 1 45 LEU C    C  -4.993   3.506  -4.664 1.00 . A A .  45 LEU C    1 1 
       19 40956 1 1 45 LEU CA   C  -4.604   4.046  -6.037 1.00 . A A .  45 LEU CA   1 1 
       19 40957 1 1 45 LEU CB   C  -5.011   3.027  -7.108 1.00 . A A .  45 LEU CB   1 1 
       19 40958 1 1 45 LEU CD1  C  -5.095   2.571  -9.572 1.00 . A A .  45 LEU CD1  1 1 
       19 40959 1 1 45 LEU CD2  C  -5.988   4.715  -8.681 1.00 . A A .  45 LEU CD2  1 1 
       19 40960 1 1 45 LEU CG   C  -4.904   3.653  -8.507 1.00 . A A .  45 LEU CG   1 1 
       19 40961 1 1 45 LEU H    H  -2.609   3.803  -6.731 1.00 . A A .  45 LEU H    1 1 
       19 40962 1 1 45 LEU HA   H  -5.150   4.960  -6.211 1.00 . A A .  45 LEU HA   1 1 
       19 40963 1 1 45 LEU HB2  H  -4.359   2.169  -7.024 1.00 . A A .  45 LEU HB2  1 1 
       19 40964 1 1 45 LEU HB3  H  -6.025   2.703  -6.921 1.00 . A A .  45 LEU HB3  1 1 
       19 40965 1 1 45 LEU HD11 H  -5.818   2.897 -10.305 1.00 . A A .  45 LEU HD11 1 1 
       19 40966 1 1 45 LEU HD12 H  -5.437   1.646  -9.131 1.00 . A A .  45 LEU HD12 1 1 
       19 40967 1 1 45 LEU HD13 H  -4.152   2.407 -10.072 1.00 . A A .  45 LEU HD13 1 1 
       19 40968 1 1 45 LEU HD21 H  -5.736   5.609  -8.134 1.00 . A A .  45 LEU HD21 1 1 
       19 40969 1 1 45 LEU HD22 H  -6.936   4.329  -8.339 1.00 . A A .  45 LEU HD22 1 1 
       19 40970 1 1 45 LEU HD23 H  -6.070   4.957  -9.731 1.00 . A A .  45 LEU HD23 1 1 
       19 40971 1 1 45 LEU HG   H  -3.930   4.100  -8.640 1.00 . A A .  45 LEU HG   1 1 
       19 40972 1 1 45 LEU N    N  -3.170   4.311  -6.114 1.00 . A A .  45 LEU N    1 1 
       19 40973 1 1 45 LEU O    O  -5.986   3.936  -4.076 1.00 . A A .  45 LEU O    1 1 
       19 40974 1 1 46 ALA C    C  -4.461   2.974  -1.763 1.00 . A A .  46 ALA C    1 1 
       19 40975 1 1 46 ALA CA   C  -4.495   1.950  -2.879 1.00 . A A .  46 ALA CA   1 1 
       19 40976 1 1 46 ALA CB   C  -3.502   0.819  -2.598 1.00 . A A .  46 ALA CB   1 1 
       19 40977 1 1 46 ALA H    H  -3.425   2.270  -4.676 1.00 . A A .  46 ALA H    1 1 
       19 40978 1 1 46 ALA HA   H  -5.488   1.528  -2.922 1.00 . A A .  46 ALA HA   1 1 
       19 40979 1 1 46 ALA HB1  H  -3.815   0.273  -1.719 1.00 . A A .  46 ALA HB1  1 1 
       19 40980 1 1 46 ALA HB2  H  -2.513   1.228  -2.451 1.00 . A A .  46 ALA HB2  1 1 
       19 40981 1 1 46 ALA HB3  H  -3.483   0.149  -3.446 1.00 . A A .  46 ALA HB3  1 1 
       19 40982 1 1 46 ALA N    N  -4.205   2.572  -4.159 1.00 . A A .  46 ALA N    1 1 
       19 40983 1 1 46 ALA O    O  -5.371   3.035  -0.930 1.00 . A A .  46 ALA O    1 1 
       19 40984 1 1 47 LEU C    C  -4.532   5.822  -0.904 1.00 . A A .  47 LEU C    1 1 
       19 40985 1 1 47 LEU CA   C  -3.342   4.877  -0.787 1.00 . A A .  47 LEU CA   1 1 
       19 40986 1 1 47 LEU CB   C  -2.025   5.639  -0.943 1.00 . A A .  47 LEU CB   1 1 
       19 40987 1 1 47 LEU CD1  C   0.471   5.426  -0.930 1.00 . A A .  47 LEU CD1  1 1 
       19 40988 1 1 47 LEU CD2  C  -0.843   4.512   0.972 1.00 . A A .  47 LEU CD2  1 1 
       19 40989 1 1 47 LEU CG   C  -0.840   4.740  -0.544 1.00 . A A .  47 LEU CG   1 1 
       19 40990 1 1 47 LEU H    H  -2.775   3.756  -2.497 1.00 . A A .  47 LEU H    1 1 
       19 40991 1 1 47 LEU HA   H  -3.375   4.423   0.192 1.00 . A A .  47 LEU HA   1 1 
       19 40992 1 1 47 LEU HB2  H  -1.932   5.918  -1.982 1.00 . A A .  47 LEU HB2  1 1 
       19 40993 1 1 47 LEU HB3  H  -2.050   6.516  -0.314 1.00 . A A .  47 LEU HB3  1 1 
       19 40994 1 1 47 LEU HD11 H   0.321   6.058  -1.792 1.00 . A A .  47 LEU HD11 1 1 
       19 40995 1 1 47 LEU HD12 H   1.215   4.676  -1.150 1.00 . A A .  47 LEU HD12 1 1 
       19 40996 1 1 47 LEU HD13 H   0.819   6.024  -0.102 1.00 . A A .  47 LEU HD13 1 1 
       19 40997 1 1 47 LEU HD21 H  -0.781   5.464   1.481 1.00 . A A .  47 LEU HD21 1 1 
       19 40998 1 1 47 LEU HD22 H   0.027   3.926   1.234 1.00 . A A .  47 LEU HD22 1 1 
       19 40999 1 1 47 LEU HD23 H  -1.730   3.984   1.287 1.00 . A A .  47 LEU HD23 1 1 
       19 41000 1 1 47 LEU HG   H  -0.907   3.793  -1.061 1.00 . A A .  47 LEU HG   1 1 
       19 41001 1 1 47 LEU N    N  -3.448   3.825  -1.783 1.00 . A A .  47 LEU N    1 1 
       19 41002 1 1 47 LEU O    O  -5.143   6.191   0.105 1.00 . A A .  47 LEU O    1 1 
       19 41003 1 1 48 LYS C    C  -7.336   6.308  -1.845 1.00 . A A .  48 LYS C    1 1 
       19 41004 1 1 48 LYS CA   C  -6.080   6.974  -2.382 1.00 . A A .  48 LYS CA   1 1 
       19 41005 1 1 48 LYS CB   C  -6.243   7.207  -3.882 1.00 . A A .  48 LYS CB   1 1 
       19 41006 1 1 48 LYS CD   C  -5.195   8.272  -5.902 1.00 . A A .  48 LYS CD   1 1 
       19 41007 1 1 48 LYS CE   C  -6.579   8.734  -6.411 1.00 . A A .  48 LYS CE   1 1 
       19 41008 1 1 48 LYS CG   C  -5.177   8.180  -4.371 1.00 . A A .  48 LYS CG   1 1 
       19 41009 1 1 48 LYS H    H  -4.406   5.823  -2.923 1.00 . A A .  48 LYS H    1 1 
       19 41010 1 1 48 LYS HA   H  -5.948   7.932  -1.901 1.00 . A A .  48 LYS HA   1 1 
       19 41011 1 1 48 LYS HB2  H  -6.169   6.266  -4.406 1.00 . A A .  48 LYS HB2  1 1 
       19 41012 1 1 48 LYS HB3  H  -7.217   7.637  -4.027 1.00 . A A .  48 LYS HB3  1 1 
       19 41013 1 1 48 LYS HD2  H  -4.411   8.953  -6.192 1.00 . A A .  48 LYS HD2  1 1 
       19 41014 1 1 48 LYS HD3  H  -4.953   7.303  -6.317 1.00 . A A .  48 LYS HD3  1 1 
       19 41015 1 1 48 LYS HE2  H  -6.581   8.716  -7.492 1.00 . A A .  48 LYS HE2  1 1 
       19 41016 1 1 48 LYS HE3  H  -7.342   8.060  -6.058 1.00 . A A .  48 LYS HE3  1 1 
       19 41017 1 1 48 LYS HG2  H  -5.398   9.150  -3.951 1.00 . A A .  48 LYS HG2  1 1 
       19 41018 1 1 48 LYS HG3  H  -4.201   7.861  -4.038 1.00 . A A .  48 LYS HG3  1 1 
       19 41019 1 1 48 LYS HZ1  H  -6.044  10.737  -5.887 1.00 . A A .  48 LYS HZ1  1 1 
       19 41020 1 1 48 LYS HZ2  H  -7.512  10.236  -5.142 1.00 . A A .  48 LYS HZ2  1 1 
       19 41021 1 1 48 LYS HZ3  H  -7.451  10.506  -6.759 1.00 . A A .  48 LYS HZ3  1 1 
       19 41022 1 1 48 LYS N    N  -4.908   6.145  -2.142 1.00 . A A .  48 LYS N    1 1 
       19 41023 1 1 48 LYS NZ   N  -6.876  10.121  -5.964 1.00 . A A .  48 LYS NZ   1 1 
       19 41024 1 1 48 LYS O    O  -8.150   6.954  -1.181 1.00 . A A .  48 LYS O    1 1 
       19 41025 1 1 49 ILE C    C  -8.657   4.358  -0.060 1.00 . A A .  49 ILE C    1 1 
       19 41026 1 1 49 ILE CA   C  -8.635   4.289  -1.573 1.00 . A A .  49 ILE CA   1 1 
       19 41027 1 1 49 ILE CB   C  -8.594   2.820  -2.042 1.00 . A A .  49 ILE CB   1 1 
       19 41028 1 1 49 ILE CD1  C  -8.520   1.330  -4.053 1.00 . A A .  49 ILE CD1  1 1 
       19 41029 1 1 49 ILE CG1  C  -8.806   2.751  -3.556 1.00 . A A .  49 ILE CG1  1 1 
       19 41030 1 1 49 ILE CG2  C  -9.681   2.002  -1.339 1.00 . A A .  49 ILE CG2  1 1 
       19 41031 1 1 49 ILE H    H  -6.776   4.529  -2.573 1.00 . A A .  49 ILE H    1 1 
       19 41032 1 1 49 ILE HA   H  -9.529   4.757  -1.955 1.00 . A A .  49 ILE HA   1 1 
       19 41033 1 1 49 ILE HB   H  -7.628   2.408  -1.787 1.00 . A A .  49 ILE HB   1 1 
       19 41034 1 1 49 ILE HD11 H  -9.331   1.024  -4.695 1.00 . A A .  49 ILE HD11 1 1 
       19 41035 1 1 49 ILE HD12 H  -8.448   0.649  -3.218 1.00 . A A .  49 ILE HD12 1 1 
       19 41036 1 1 49 ILE HD13 H  -7.593   1.324  -4.606 1.00 . A A .  49 ILE HD13 1 1 
       19 41037 1 1 49 ILE HG12 H  -9.830   3.005  -3.779 1.00 . A A .  49 ILE HG12 1 1 
       19 41038 1 1 49 ILE HG13 H  -8.146   3.443  -4.051 1.00 . A A .  49 ILE HG13 1 1 
       19 41039 1 1 49 ILE HG21 H -10.595   2.572  -1.257 1.00 . A A .  49 ILE HG21 1 1 
       19 41040 1 1 49 ILE HG22 H  -9.329   1.720  -0.358 1.00 . A A .  49 ILE HG22 1 1 
       19 41041 1 1 49 ILE HG23 H  -9.864   1.105  -1.913 1.00 . A A .  49 ILE HG23 1 1 
       19 41042 1 1 49 ILE N    N  -7.471   5.009  -2.072 1.00 . A A .  49 ILE N    1 1 
       19 41043 1 1 49 ILE O    O  -9.675   4.708   0.547 1.00 . A A .  49 ILE O    1 1 
       19 41044 1 1 50 ALA C    C  -7.695   5.656   2.425 1.00 . A A .  50 ALA C    1 1 
       19 41045 1 1 50 ALA CA   C  -7.384   4.239   1.975 1.00 . A A .  50 ALA CA   1 1 
       19 41046 1 1 50 ALA CB   C  -5.977   3.836   2.406 1.00 . A A .  50 ALA CB   1 1 
       19 41047 1 1 50 ALA H    H  -6.721   3.930  -0.012 1.00 . A A .  50 ALA H    1 1 
       19 41048 1 1 50 ALA HA   H  -8.097   3.584   2.447 1.00 . A A .  50 ALA HA   1 1 
       19 41049 1 1 50 ALA HB1  H  -5.325   4.695   2.361 1.00 . A A .  50 ALA HB1  1 1 
       19 41050 1 1 50 ALA HB2  H  -5.601   3.061   1.752 1.00 . A A .  50 ALA HB2  1 1 
       19 41051 1 1 50 ALA HB3  H  -6.009   3.462   3.418 1.00 . A A .  50 ALA HB3  1 1 
       19 41052 1 1 50 ALA N    N  -7.508   4.134   0.538 1.00 . A A .  50 ALA N    1 1 
       19 41053 1 1 50 ALA O    O  -8.433   5.869   3.401 1.00 . A A .  50 ALA O    1 1 
       19 41054 1 1 51 TYR C    C  -8.959   8.332   1.867 1.00 . A A .  51 TYR C    1 1 
       19 41055 1 1 51 TYR CA   C  -7.467   8.025   1.953 1.00 . A A .  51 TYR CA   1 1 
       19 41056 1 1 51 TYR CB   C  -6.689   8.919   0.977 1.00 . A A .  51 TYR CB   1 1 
       19 41057 1 1 51 TYR CD1  C  -6.704  11.117   2.212 1.00 . A A .  51 TYR CD1  1 1 
       19 41058 1 1 51 TYR CD2  C  -8.019  10.895   0.193 1.00 . A A .  51 TYR CD2  1 1 
       19 41059 1 1 51 TYR CE1  C  -7.141  12.436   2.348 1.00 . A A .  51 TYR CE1  1 1 
       19 41060 1 1 51 TYR CE2  C  -8.455  12.207   0.330 1.00 . A A .  51 TYR CE2  1 1 
       19 41061 1 1 51 TYR CG   C  -7.143  10.346   1.132 1.00 . A A .  51 TYR CG   1 1 
       19 41062 1 1 51 TYR CZ   C  -8.017  12.979   1.406 1.00 . A A .  51 TYR CZ   1 1 
       19 41063 1 1 51 TYR H    H  -6.656   6.385   0.884 1.00 . A A .  51 TYR H    1 1 
       19 41064 1 1 51 TYR HA   H  -7.119   8.238   2.952 1.00 . A A .  51 TYR HA   1 1 
       19 41065 1 1 51 TYR HB2  H  -5.629   8.858   1.183 1.00 . A A .  51 TYR HB2  1 1 
       19 41066 1 1 51 TYR HB3  H  -6.866   8.595  -0.037 1.00 . A A .  51 TYR HB3  1 1 
       19 41067 1 1 51 TYR HD1  H  -6.026  10.704   2.943 1.00 . A A .  51 TYR HD1  1 1 
       19 41068 1 1 51 TYR HD2  H  -8.359  10.302  -0.642 1.00 . A A .  51 TYR HD2  1 1 
       19 41069 1 1 51 TYR HE1  H  -6.794  13.025   3.184 1.00 . A A .  51 TYR HE1  1 1 
       19 41070 1 1 51 TYR HE2  H  -9.132  12.616  -0.406 1.00 . A A .  51 TYR HE2  1 1 
       19 41071 1 1 51 TYR HH   H  -7.973  14.780   0.877 1.00 . A A .  51 TYR HH   1 1 
       19 41072 1 1 51 TYR N    N  -7.195   6.623   1.671 1.00 . A A .  51 TYR N    1 1 
       19 41073 1 1 51 TYR O    O  -9.532   8.952   2.776 1.00 . A A .  51 TYR O    1 1 
       19 41074 1 1 51 TYR OH   O  -8.460  14.274   1.541 1.00 . A A .  51 TYR OH   1 1 
       19 41075 1 1 52 TYR C    C -11.823   7.432   1.644 1.00 . A A .  52 TYR C    1 1 
       19 41076 1 1 52 TYR CA   C -11.017   8.159   0.595 1.00 . A A .  52 TYR CA   1 1 
       19 41077 1 1 52 TYR CB   C -11.475   7.737  -0.789 1.00 . A A .  52 TYR CB   1 1 
       19 41078 1 1 52 TYR CD1  C -10.845   9.977  -1.781 1.00 . A A .  52 TYR CD1  1 1 
       19 41079 1 1 52 TYR CD2  C -10.071   7.955  -2.847 1.00 . A A .  52 TYR CD2  1 1 
       19 41080 1 1 52 TYR CE1  C -10.194  10.736  -2.758 1.00 . A A .  52 TYR CE1  1 1 
       19 41081 1 1 52 TYR CE2  C  -9.426   8.709  -3.816 1.00 . A A .  52 TYR CE2  1 1 
       19 41082 1 1 52 TYR CG   C -10.778   8.577  -1.830 1.00 . A A .  52 TYR CG   1 1 
       19 41083 1 1 52 TYR CZ   C  -9.482  10.095  -3.776 1.00 . A A .  52 TYR CZ   1 1 
       19 41084 1 1 52 TYR H    H  -9.080   7.437   0.080 1.00 . A A .  52 TYR H    1 1 
       19 41085 1 1 52 TYR HA   H -11.188   9.220   0.709 1.00 . A A .  52 TYR HA   1 1 
       19 41086 1 1 52 TYR HB2  H -11.259   6.688  -0.927 1.00 . A A .  52 TYR HB2  1 1 
       19 41087 1 1 52 TYR HB3  H -12.543   7.880  -0.860 1.00 . A A .  52 TYR HB3  1 1 
       19 41088 1 1 52 TYR HD1  H -11.393  10.482  -0.998 1.00 . A A .  52 TYR HD1  1 1 
       19 41089 1 1 52 TYR HD2  H -10.024   6.878  -2.872 1.00 . A A .  52 TYR HD2  1 1 
       19 41090 1 1 52 TYR HE1  H -10.247  11.814  -2.716 1.00 . A A .  52 TYR HE1  1 1 
       19 41091 1 1 52 TYR HE2  H  -8.889   8.204  -4.603 1.00 . A A .  52 TYR HE2  1 1 
       19 41092 1 1 52 TYR HH   H  -9.482  10.828  -5.482 1.00 . A A .  52 TYR HH   1 1 
       19 41093 1 1 52 TYR N    N  -9.588   7.911   0.778 1.00 . A A .  52 TYR N    1 1 
       19 41094 1 1 52 TYR O    O -12.759   7.981   2.222 1.00 . A A .  52 TYR O    1 1 
       19 41095 1 1 52 TYR OH   O  -8.839  10.828  -4.750 1.00 . A A .  52 TYR OH   1 1 
       19 41096 1 1 53 LEU C    C -11.920   6.052   4.291 1.00 . A A .  53 LEU C    1 1 
       19 41097 1 1 53 LEU CA   C -12.092   5.408   2.931 1.00 . A A .  53 LEU CA   1 1 
       19 41098 1 1 53 LEU CB   C -11.578   3.960   2.952 1.00 . A A .  53 LEU CB   1 1 
       19 41099 1 1 53 LEU CD1  C -11.368   1.848   1.630 1.00 . A A .  53 LEU CD1  1 1 
       19 41100 1 1 53 LEU CD2  C -13.546   3.045   1.662 1.00 . A A .  53 LEU CD2  1 1 
       19 41101 1 1 53 LEU CG   C -12.021   3.223   1.674 1.00 . A A .  53 LEU CG   1 1 
       19 41102 1 1 53 LEU H    H -10.667   5.820   1.423 1.00 . A A .  53 LEU H    1 1 
       19 41103 1 1 53 LEU HA   H -13.146   5.402   2.706 1.00 . A A .  53 LEU HA   1 1 
       19 41104 1 1 53 LEU HB2  H -10.499   4.004   2.999 1.00 . A A .  53 LEU HB2  1 1 
       19 41105 1 1 53 LEU HB3  H -11.931   3.437   3.828 1.00 . A A .  53 LEU HB3  1 1 
       19 41106 1 1 53 LEU HD11 H -11.841   1.260   0.859 1.00 . A A .  53 LEU HD11 1 1 
       19 41107 1 1 53 LEU HD12 H -11.487   1.353   2.584 1.00 . A A .  53 LEU HD12 1 1 
       19 41108 1 1 53 LEU HD13 H -10.320   1.959   1.403 1.00 . A A .  53 LEU HD13 1 1 
       19 41109 1 1 53 LEU HD21 H -13.819   2.495   0.772 1.00 . A A .  53 LEU HD21 1 1 
       19 41110 1 1 53 LEU HD22 H -14.040   4.003   1.639 1.00 . A A .  53 LEU HD22 1 1 
       19 41111 1 1 53 LEU HD23 H -13.872   2.475   2.519 1.00 . A A .  53 LEU HD23 1 1 
       19 41112 1 1 53 LEU HG   H -11.712   3.779   0.800 1.00 . A A .  53 LEU HG   1 1 
       19 41113 1 1 53 LEU N    N -11.432   6.200   1.912 1.00 . A A .  53 LEU N    1 1 
       19 41114 1 1 53 LEU O    O -12.751   5.863   5.180 1.00 . A A .  53 LEU O    1 1 
       19 41115 1 1 54 ASN C    C -10.104   6.120   6.745 1.00 . A A .  54 ASN C    1 1 
       19 41116 1 1 54 ASN CA   C -10.417   7.246   5.792 1.00 . A A .  54 ASN CA   1 1 
       19 41117 1 1 54 ASN CB   C -11.530   8.143   6.347 1.00 . A A .  54 ASN CB   1 1 
       19 41118 1 1 54 ASN CG   C -10.979   8.992   7.485 1.00 . A A .  54 ASN CG   1 1 
       19 41119 1 1 54 ASN H    H -10.097   6.700   3.778 1.00 . A A .  54 ASN H    1 1 
       19 41120 1 1 54 ASN HA   H  -9.518   7.836   5.669 1.00 . A A .  54 ASN HA   1 1 
       19 41121 1 1 54 ASN HB2  H -11.902   8.783   5.560 1.00 . A A .  54 ASN HB2  1 1 
       19 41122 1 1 54 ASN HB3  H -12.349   7.546   6.716 1.00 . A A .  54 ASN HB3  1 1 
       19 41123 1 1 54 ASN HD21 H -10.403  10.466   6.297 1.00 . A A .  54 ASN HD21 1 1 
       19 41124 1 1 54 ASN HD22 H -10.091  10.698   7.949 1.00 . A A .  54 ASN HD22 1 1 
       19 41125 1 1 54 ASN N    N -10.771   6.689   4.493 1.00 . A A .  54 ASN N    1 1 
       19 41126 1 1 54 ASN ND2  N -10.448  10.144   7.222 1.00 . A A .  54 ASN ND2  1 1 
       19 41127 1 1 54 ASN O    O -10.772   5.922   7.773 1.00 . A A .  54 ASN O    1 1 
       19 41128 1 1 54 ASN OD1  O -11.031   8.584   8.643 1.00 . A A .  54 ASN OD1  1 1 
       19 41129 1 1 55 THR C    C  -7.424   3.699   6.461 1.00 . A A .  55 THR C    1 1 
       19 41130 1 1 55 THR CA   C  -8.771   4.112   7.027 1.00 . A A .  55 THR CA   1 1 
       19 41131 1 1 55 THR CB   C  -9.807   2.997   6.812 1.00 . A A .  55 THR CB   1 1 
       19 41132 1 1 55 THR CG2  C  -9.404   1.745   7.588 1.00 . A A .  55 THR CG2  1 1 
       19 41133 1 1 55 THR H    H  -8.771   5.456   5.438 1.00 . A A .  55 THR H    1 1 
       19 41134 1 1 55 THR HA   H  -8.687   4.337   8.079 1.00 . A A .  55 THR HA   1 1 
       19 41135 1 1 55 THR HB   H  -9.846   2.754   5.760 1.00 . A A .  55 THR HB   1 1 
       19 41136 1 1 55 THR HG1  H -11.040   4.392   7.444 1.00 . A A .  55 THR HG1  1 1 
       19 41137 1 1 55 THR HG21 H  -8.441   1.404   7.235 1.00 . A A .  55 THR HG21 1 1 
       19 41138 1 1 55 THR HG22 H -10.129   0.959   7.428 1.00 . A A .  55 THR HG22 1 1 
       19 41139 1 1 55 THR HG23 H  -9.335   1.961   8.644 1.00 . A A .  55 THR HG23 1 1 
       19 41140 1 1 55 THR N    N  -9.185   5.298   6.315 1.00 . A A .  55 THR N    1 1 
       19 41141 1 1 55 THR O    O  -7.173   3.916   5.273 1.00 . A A .  55 THR O    1 1 
       19 41142 1 1 55 THR OG1  O -11.091   3.444   7.254 1.00 . A A .  55 THR OG1  1 1 
       19 41143 1 1 56 PRO C    C  -5.193   1.866   5.668 1.00 . A A .  56 PRO C    1 1 
       19 41144 1 1 56 PRO CA   C  -5.147   2.919   6.766 1.00 . A A .  56 PRO CA   1 1 
       19 41145 1 1 56 PRO CB   C  -4.390   2.382   7.985 1.00 . A A .  56 PRO CB   1 1 
       19 41146 1 1 56 PRO CD   C  -6.634   2.864   8.703 1.00 . A A .  56 PRO CD   1 1 
       19 41147 1 1 56 PRO CG   C  -5.182   2.849   9.161 1.00 . A A .  56 PRO CG   1 1 
       19 41148 1 1 56 PRO HA   H  -4.659   3.822   6.439 1.00 . A A .  56 PRO HA   1 1 
       19 41149 1 1 56 PRO HB2  H  -4.277   1.311   7.922 1.00 . A A .  56 PRO HB2  1 1 
       19 41150 1 1 56 PRO HB3  H  -3.412   2.838   8.013 1.00 . A A .  56 PRO HB3  1 1 
       19 41151 1 1 56 PRO HD2  H  -7.075   1.888   8.848 1.00 . A A .  56 PRO HD2  1 1 
       19 41152 1 1 56 PRO HD3  H  -7.188   3.623   9.237 1.00 . A A .  56 PRO HD3  1 1 
       19 41153 1 1 56 PRO HG2  H  -5.049   2.177   9.997 1.00 . A A .  56 PRO HG2  1 1 
       19 41154 1 1 56 PRO HG3  H  -4.896   3.853   9.433 1.00 . A A .  56 PRO HG3  1 1 
       19 41155 1 1 56 PRO N    N  -6.513   3.229   7.277 1.00 . A A .  56 PRO N    1 1 
       19 41156 1 1 56 PRO O    O  -5.989   0.927   5.725 1.00 . A A .  56 PRO O    1 1 
       19 41157 1 1 57 LEU C    C  -4.141  -0.345   4.076 1.00 . A A .  57 LEU C    1 1 
       19 41158 1 1 57 LEU CA   C  -4.246   1.088   3.576 1.00 . A A .  57 LEU CA   1 1 
       19 41159 1 1 57 LEU CB   C  -3.027   1.437   2.703 1.00 . A A .  57 LEU CB   1 1 
       19 41160 1 1 57 LEU CD1  C  -2.219   1.215   0.343 1.00 . A A .  57 LEU CD1  1 1 
       19 41161 1 1 57 LEU CD2  C  -2.163  -0.772   1.854 1.00 . A A .  57 LEU CD2  1 1 
       19 41162 1 1 57 LEU CG   C  -2.943   0.499   1.486 1.00 . A A .  57 LEU CG   1 1 
       19 41163 1 1 57 LEU H    H  -3.726   2.793   4.721 1.00 . A A .  57 LEU H    1 1 
       19 41164 1 1 57 LEU HA   H  -5.140   1.193   2.979 1.00 . A A .  57 LEU HA   1 1 
       19 41165 1 1 57 LEU HB2  H  -3.143   2.459   2.373 1.00 . A A .  57 LEU HB2  1 1 
       19 41166 1 1 57 LEU HB3  H  -2.123   1.363   3.289 1.00 . A A .  57 LEU HB3  1 1 
       19 41167 1 1 57 LEU HD11 H  -1.871   0.483  -0.371 1.00 . A A .  57 LEU HD11 1 1 
       19 41168 1 1 57 LEU HD12 H  -1.380   1.772   0.731 1.00 . A A .  57 LEU HD12 1 1 
       19 41169 1 1 57 LEU HD13 H  -2.905   1.891  -0.141 1.00 . A A .  57 LEU HD13 1 1 
       19 41170 1 1 57 LEU HD21 H  -1.555  -1.093   1.020 1.00 . A A .  57 LEU HD21 1 1 
       19 41171 1 1 57 LEU HD22 H  -2.854  -1.565   2.102 1.00 . A A .  57 LEU HD22 1 1 
       19 41172 1 1 57 LEU HD23 H  -1.521  -0.596   2.703 1.00 . A A .  57 LEU HD23 1 1 
       19 41173 1 1 57 LEU HG   H  -3.936   0.239   1.147 1.00 . A A .  57 LEU HG   1 1 
       19 41174 1 1 57 LEU N    N  -4.317   2.009   4.698 1.00 . A A .  57 LEU N    1 1 
       19 41175 1 1 57 LEU O    O  -4.725  -1.262   3.493 1.00 . A A .  57 LEU O    1 1 
       19 41176 1 1 58 GLU C    C  -4.450  -2.520   6.115 1.00 . A A .  58 GLU C    1 1 
       19 41177 1 1 58 GLU CA   C  -3.144  -1.844   5.716 1.00 . A A .  58 GLU CA   1 1 
       19 41178 1 1 58 GLU CB   C  -2.255  -1.731   6.954 1.00 . A A .  58 GLU CB   1 1 
       19 41179 1 1 58 GLU CD   C   0.040  -1.187   7.792 1.00 . A A .  58 GLU CD   1 1 
       19 41180 1 1 58 GLU CG   C  -0.847  -1.260   6.564 1.00 . A A .  58 GLU CG   1 1 
       19 41181 1 1 58 GLU H    H  -2.953   0.251   5.558 1.00 . A A .  58 GLU H    1 1 
       19 41182 1 1 58 GLU HA   H  -2.633  -2.454   4.987 1.00 . A A .  58 GLU HA   1 1 
       19 41183 1 1 58 GLU HB2  H  -2.693  -1.038   7.658 1.00 . A A .  58 GLU HB2  1 1 
       19 41184 1 1 58 GLU HB3  H  -2.188  -2.699   7.427 1.00 . A A .  58 GLU HB3  1 1 
       19 41185 1 1 58 GLU HG2  H  -0.396  -1.929   5.846 1.00 . A A .  58 GLU HG2  1 1 
       19 41186 1 1 58 GLU HG3  H  -0.906  -0.262   6.145 1.00 . A A .  58 GLU HG3  1 1 
       19 41187 1 1 58 GLU N    N  -3.388  -0.526   5.153 1.00 . A A .  58 GLU N    1 1 
       19 41188 1 1 58 GLU O    O  -4.590  -3.743   6.002 1.00 . A A .  58 GLU O    1 1 
       19 41189 1 1 58 GLU OE1  O  -0.460  -1.380   8.883 1.00 . A A .  58 GLU OE1  1 1 
       19 41190 1 1 58 GLU OE2  O   1.194  -0.945   7.631 1.00 . A A .  58 GLU OE2  1 1 
       19 41191 1 1 59 ASP C    C  -7.408  -2.822   5.900 1.00 . A A .  59 ASP C    1 1 
       19 41192 1 1 59 ASP CA   C  -6.659  -2.267   7.089 1.00 . A A .  59 ASP CA   1 1 
       19 41193 1 1 59 ASP CB   C  -7.504  -1.159   7.729 1.00 . A A .  59 ASP CB   1 1 
       19 41194 1 1 59 ASP CG   C  -8.658  -1.768   8.509 1.00 . A A .  59 ASP CG   1 1 
       19 41195 1 1 59 ASP H    H  -5.196  -0.775   6.731 1.00 . A A .  59 ASP H    1 1 
       19 41196 1 1 59 ASP HA   H  -6.494  -3.048   7.814 1.00 . A A .  59 ASP HA   1 1 
       19 41197 1 1 59 ASP HB2  H  -6.900  -0.506   8.341 1.00 . A A .  59 ASP HB2  1 1 
       19 41198 1 1 59 ASP HB3  H  -7.908  -0.570   6.920 1.00 . A A .  59 ASP HB3  1 1 
       19 41199 1 1 59 ASP N    N  -5.377  -1.734   6.643 1.00 . A A .  59 ASP N    1 1 
       19 41200 1 1 59 ASP O    O  -8.161  -3.797   6.007 1.00 . A A .  59 ASP O    1 1 
       19 41201 1 1 59 ASP OD1  O  -8.395  -2.467   9.462 1.00 . A A .  59 ASP OD1  1 1 
       19 41202 1 1 59 ASP OD2  O  -9.789  -1.526   8.153 1.00 . A A .  59 ASP OD2  1 1 
       19 41203 1 1 60 ILE C    C  -7.290  -3.472   2.762 1.00 . A A .  60 ILE C    1 1 
       19 41204 1 1 60 ILE CA   C  -8.011  -2.420   3.584 1.00 . A A .  60 ILE CA   1 1 
       19 41205 1 1 60 ILE CB   C  -8.160  -1.125   2.786 1.00 . A A .  60 ILE CB   1 1 
       19 41206 1 1 60 ILE CD1  C  -8.348   1.324   3.227 1.00 . A A .  60 ILE CD1  1 1 
       19 41207 1 1 60 ILE CG1  C  -8.774  -0.051   3.696 1.00 . A A .  60 ILE CG1  1 1 
       19 41208 1 1 60 ILE CG2  C  -9.081  -1.349   1.582 1.00 . A A .  60 ILE CG2  1 1 
       19 41209 1 1 60 ILE H    H  -6.709  -1.321   4.824 1.00 . A A .  60 ILE H    1 1 
       19 41210 1 1 60 ILE HA   H  -8.990  -2.791   3.830 1.00 . A A .  60 ILE HA   1 1 
       19 41211 1 1 60 ILE HB   H  -7.187  -0.805   2.444 1.00 . A A .  60 ILE HB   1 1 
       19 41212 1 1 60 ILE HD11 H  -9.178   1.995   3.385 1.00 . A A .  60 ILE HD11 1 1 
       19 41213 1 1 60 ILE HD12 H  -8.070   1.301   2.184 1.00 . A A .  60 ILE HD12 1 1 
       19 41214 1 1 60 ILE HD13 H  -7.512   1.632   3.841 1.00 . A A .  60 ILE HD13 1 1 
       19 41215 1 1 60 ILE HG12 H  -9.850  -0.089   3.638 1.00 . A A .  60 ILE HG12 1 1 
       19 41216 1 1 60 ILE HG13 H  -8.460  -0.174   4.722 1.00 . A A .  60 ILE HG13 1 1 
       19 41217 1 1 60 ILE HG21 H -10.092  -1.480   1.937 1.00 . A A .  60 ILE HG21 1 1 
       19 41218 1 1 60 ILE HG22 H  -8.766  -2.216   1.021 1.00 . A A .  60 ILE HG22 1 1 
       19 41219 1 1 60 ILE HG23 H  -9.037  -0.474   0.952 1.00 . A A .  60 ILE HG23 1 1 
       19 41220 1 1 60 ILE N    N  -7.272  -2.125   4.793 1.00 . A A .  60 ILE N    1 1 
       19 41221 1 1 60 ILE O    O  -7.898  -4.461   2.333 1.00 . A A .  60 ILE O    1 1 
       19 41222 1 1 61 PHE C    C  -4.132  -4.790   2.900 1.00 . A A .  61 PHE C    1 1 
       19 41223 1 1 61 PHE CA   C  -5.181  -4.294   1.940 1.00 . A A .  61 PHE CA   1 1 
       19 41224 1 1 61 PHE CB   C  -4.520  -3.686   0.702 1.00 . A A .  61 PHE CB   1 1 
       19 41225 1 1 61 PHE CD1  C  -6.181  -4.086  -1.157 1.00 . A A .  61 PHE CD1  1 1 
       19 41226 1 1 61 PHE CD2  C  -6.019  -1.869  -0.195 1.00 . A A .  61 PHE CD2  1 1 
       19 41227 1 1 61 PHE CE1  C  -7.185  -3.635  -2.021 1.00 . A A .  61 PHE CE1  1 1 
       19 41228 1 1 61 PHE CE2  C  -7.023  -1.421  -1.057 1.00 . A A .  61 PHE CE2  1 1 
       19 41229 1 1 61 PHE CG   C  -5.596  -3.203  -0.244 1.00 . A A .  61 PHE CG   1 1 
       19 41230 1 1 61 PHE CZ   C  -7.606  -2.301  -1.969 1.00 . A A .  61 PHE CZ   1 1 
       19 41231 1 1 61 PHE H    H  -5.544  -2.540   3.041 1.00 . A A .  61 PHE H    1 1 
       19 41232 1 1 61 PHE HA   H  -5.796  -5.129   1.638 1.00 . A A .  61 PHE HA   1 1 
       19 41233 1 1 61 PHE HB2  H  -3.880  -2.870   1.002 1.00 . A A .  61 PHE HB2  1 1 
       19 41234 1 1 61 PHE HB3  H  -3.923  -4.445   0.221 1.00 . A A .  61 PHE HB3  1 1 
       19 41235 1 1 61 PHE HD1  H  -5.856  -5.115  -1.200 1.00 . A A .  61 PHE HD1  1 1 
       19 41236 1 1 61 PHE HD2  H  -5.571  -1.183   0.508 1.00 . A A .  61 PHE HD2  1 1 
       19 41237 1 1 61 PHE HE1  H  -7.635  -4.319  -2.725 1.00 . A A .  61 PHE HE1  1 1 
       19 41238 1 1 61 PHE HE2  H  -7.345  -0.391  -1.014 1.00 . A A .  61 PHE HE2  1 1 
       19 41239 1 1 61 PHE HZ   H  -8.381  -1.952  -2.636 1.00 . A A .  61 PHE HZ   1 1 
       19 41240 1 1 61 PHE N    N  -5.995  -3.307   2.618 1.00 . A A .  61 PHE N    1 1 
       19 41241 1 1 61 PHE O    O  -3.416  -3.993   3.501 1.00 . A A .  61 PHE O    1 1 
       19 41242 1 1 62 GLN C    C  -2.359  -7.790   3.492 1.00 . A A .  62 GLN C    1 1 
       19 41243 1 1 62 GLN CA   C  -3.174  -6.658   4.083 1.00 . A A .  62 GLN CA   1 1 
       19 41244 1 1 62 GLN CB   C  -3.958  -7.156   5.301 1.00 . A A .  62 GLN CB   1 1 
       19 41245 1 1 62 GLN CD   C  -6.426  -6.938   4.802 1.00 . A A .  62 GLN CD   1 1 
       19 41246 1 1 62 GLN CG   C  -5.219  -7.877   4.829 1.00 . A A .  62 GLN CG   1 1 
       19 41247 1 1 62 GLN H    H  -4.721  -6.670   2.631 1.00 . A A .  62 GLN H    1 1 
       19 41248 1 1 62 GLN HA   H  -2.494  -5.888   4.420 1.00 . A A .  62 GLN HA   1 1 
       19 41249 1 1 62 GLN HB2  H  -3.339  -7.845   5.856 1.00 . A A .  62 GLN HB2  1 1 
       19 41250 1 1 62 GLN HB3  H  -4.227  -6.335   5.946 1.00 . A A .  62 GLN HB3  1 1 
       19 41251 1 1 62 GLN HE21 H  -5.430  -5.275   5.348 1.00 . A A .  62 GLN HE21 1 1 
       19 41252 1 1 62 GLN HE22 H  -7.084  -5.102   5.084 1.00 . A A .  62 GLN HE22 1 1 
       19 41253 1 1 62 GLN HG2  H  -5.039  -8.241   3.829 1.00 . A A .  62 GLN HG2  1 1 
       19 41254 1 1 62 GLN HG3  H  -5.419  -8.712   5.485 1.00 . A A .  62 GLN HG3  1 1 
       19 41255 1 1 62 GLN N    N  -4.084  -6.088   3.103 1.00 . A A .  62 GLN N    1 1 
       19 41256 1 1 62 GLN NE2  N  -6.292  -5.678   5.100 1.00 . A A .  62 GLN NE2  1 1 
       19 41257 1 1 62 GLN O    O  -2.868  -8.597   2.703 1.00 . A A .  62 GLN O    1 1 
       19 41258 1 1 62 GLN OE1  O  -7.533  -7.378   4.493 1.00 . A A .  62 GLN OE1  1 1 
       19 41259 1 1 63 TRP C    C  -0.405 -10.177   4.280 1.00 . A A .  63 TRP C    1 1 
       19 41260 1 1 63 TRP CA   C  -0.196  -8.911   3.471 1.00 . A A .  63 TRP CA   1 1 
       19 41261 1 1 63 TRP CB   C   1.258  -8.436   3.609 1.00 . A A .  63 TRP CB   1 1 
       19 41262 1 1 63 TRP CD1  C   2.288 -10.169   2.129 1.00 . A A .  63 TRP CD1  1 1 
       19 41263 1 1 63 TRP CD2  C   3.206 -10.133   4.173 1.00 . A A .  63 TRP CD2  1 1 
       19 41264 1 1 63 TRP CE2  C   3.882 -11.130   3.444 1.00 . A A .  63 TRP CE2  1 1 
       19 41265 1 1 63 TRP CE3  C   3.596  -9.904   5.505 1.00 . A A .  63 TRP CE3  1 1 
       19 41266 1 1 63 TRP CG   C   2.200  -9.538   3.310 1.00 . A A .  63 TRP CG   1 1 
       19 41267 1 1 63 TRP CH2  C   5.289 -11.642   5.331 1.00 . A A .  63 TRP CH2  1 1 
       19 41268 1 1 63 TRP CZ2  C   4.909 -11.878   4.009 1.00 . A A .  63 TRP CZ2  1 1 
       19 41269 1 1 63 TRP CZ3  C   4.634 -10.658   6.078 1.00 . A A .  63 TRP CZ3  1 1 
       19 41270 1 1 63 TRP H    H  -0.794  -7.207   4.566 1.00 . A A .  63 TRP H    1 1 
       19 41271 1 1 63 TRP HA   H  -0.390  -9.120   2.430 1.00 . A A .  63 TRP HA   1 1 
       19 41272 1 1 63 TRP HB2  H   1.495  -7.694   2.863 1.00 . A A .  63 TRP HB2  1 1 
       19 41273 1 1 63 TRP HB3  H   1.459  -8.074   4.606 1.00 . A A .  63 TRP HB3  1 1 
       19 41274 1 1 63 TRP HD1  H   1.673  -9.962   1.267 1.00 . A A .  63 TRP HD1  1 1 
       19 41275 1 1 63 TRP HE1  H   3.564 -11.706   1.480 1.00 . A A .  63 TRP HE1  1 1 
       19 41276 1 1 63 TRP HE3  H   3.097  -9.148   6.091 1.00 . A A .  63 TRP HE3  1 1 
       19 41277 1 1 63 TRP HH2  H   6.088 -12.217   5.778 1.00 . A A .  63 TRP HH2  1 1 
       19 41278 1 1 63 TRP HZ2  H   5.408 -12.637   3.425 1.00 . A A .  63 TRP HZ2  1 1 
       19 41279 1 1 63 TRP HZ3  H   4.934 -10.485   7.102 1.00 . A A .  63 TRP HZ3  1 1 
       19 41280 1 1 63 TRP N    N  -1.105  -7.865   3.911 1.00 . A A .  63 TRP N    1 1 
       19 41281 1 1 63 TRP NE1  N   3.289 -11.109   2.205 1.00 . A A .  63 TRP NE1  1 1 
       19 41282 1 1 63 TRP O    O  -0.644 -10.119   5.490 1.00 . A A .  63 TRP O    1 1 
       19 41283 1 1 64 GLN C    C   0.989 -13.252   4.350 1.00 . A A .  64 GLN C    1 1 
       19 41284 1 1 64 GLN CA   C  -0.382 -12.594   4.281 1.00 . A A .  64 GLN CA   1 1 
       19 41285 1 1 64 GLN CB   C  -1.365 -13.480   3.521 1.00 . A A .  64 GLN CB   1 1 
       19 41286 1 1 64 GLN CD   C  -3.167 -12.836   5.142 1.00 . A A .  64 GLN CD   1 1 
       19 41287 1 1 64 GLN CG   C  -2.783 -12.911   3.670 1.00 . A A .  64 GLN CG   1 1 
       19 41288 1 1 64 GLN H    H  -0.061 -11.295   2.665 1.00 . A A .  64 GLN H    1 1 
       19 41289 1 1 64 GLN HA   H  -0.753 -12.450   5.285 1.00 . A A .  64 GLN HA   1 1 
       19 41290 1 1 64 GLN HB2  H  -1.096 -13.474   2.475 1.00 . A A .  64 GLN HB2  1 1 
       19 41291 1 1 64 GLN HB3  H  -1.336 -14.490   3.901 1.00 . A A .  64 GLN HB3  1 1 
       19 41292 1 1 64 GLN HE21 H  -2.603 -10.948   5.346 1.00 . A A .  64 GLN HE21 1 1 
       19 41293 1 1 64 GLN HE22 H  -3.232 -11.667   6.746 1.00 . A A .  64 GLN HE22 1 1 
       19 41294 1 1 64 GLN HG2  H  -2.817 -11.927   3.225 1.00 . A A .  64 GLN HG2  1 1 
       19 41295 1 1 64 GLN HG3  H  -3.486 -13.542   3.146 1.00 . A A .  64 GLN HG3  1 1 
       19 41296 1 1 64 GLN N    N  -0.274 -11.309   3.625 1.00 . A A .  64 GLN N    1 1 
       19 41297 1 1 64 GLN NE2  N  -2.987 -11.730   5.798 1.00 . A A .  64 GLN NE2  1 1 
       19 41298 1 1 64 GLN O    O   1.617 -13.484   3.322 1.00 . A A .  64 GLN O    1 1 
       19 41299 1 1 64 GLN OE1  O  -3.635 -13.823   5.712 1.00 . A A .  64 GLN OE1  1 1 
       19 41300 1 1 65 PRO C    C   3.070 -15.391   5.074 1.00 . A A .  65 PRO C    1 1 
       19 41301 1 1 65 PRO CA   C   2.887 -14.010   5.698 1.00 . A A .  65 PRO CA   1 1 
       19 41302 1 1 65 PRO CB   C   3.092 -14.055   7.217 1.00 . A A .  65 PRO CB   1 1 
       19 41303 1 1 65 PRO CD   C   0.957 -13.001   6.832 1.00 . A A .  65 PRO CD   1 1 
       19 41304 1 1 65 PRO CG   C   2.177 -13.001   7.747 1.00 . A A .  65 PRO CG   1 1 
       19 41305 1 1 65 PRO HA   H   3.608 -13.321   5.295 1.00 . A A .  65 PRO HA   1 1 
       19 41306 1 1 65 PRO HB2  H   2.838 -15.029   7.605 1.00 . A A .  65 PRO HB2  1 1 
       19 41307 1 1 65 PRO HB3  H   4.111 -13.805   7.472 1.00 . A A .  65 PRO HB3  1 1 
       19 41308 1 1 65 PRO HD2  H   0.191 -13.663   7.215 1.00 . A A .  65 PRO HD2  1 1 
       19 41309 1 1 65 PRO HD3  H   0.578 -11.996   6.726 1.00 . A A .  65 PRO HD3  1 1 
       19 41310 1 1 65 PRO HG2  H   1.896 -13.227   8.765 1.00 . A A .  65 PRO HG2  1 1 
       19 41311 1 1 65 PRO HG3  H   2.649 -12.031   7.697 1.00 . A A .  65 PRO HG3  1 1 
       19 41312 1 1 65 PRO N    N   1.507 -13.462   5.538 1.00 . A A .  65 PRO N    1 1 
       19 41313 1 1 65 PRO O    O   2.219 -16.283   5.237 1.00 . A A .  65 PRO O    1 1 
       19 41314 1 1 66 GLU C    C   6.189 -16.827   3.704 1.00 . A A .  66 GLU C    1 1 
       19 41315 1 1 66 GLU CA   C   4.673 -16.854   3.910 1.00 . A A .  66 GLU CA   1 1 
       19 41316 1 1 66 GLU CB   C   3.948 -17.151   2.580 1.00 . A A .  66 GLU CB   1 1 
       19 41317 1 1 66 GLU CD   C   3.388 -19.567   2.894 1.00 . A A .  66 GLU CD   1 1 
       19 41318 1 1 66 GLU CG   C   2.821 -18.166   2.812 1.00 . A A .  66 GLU CG   1 1 
       19 41319 1 1 66 GLU H    H   4.886 -14.846   4.481 1.00 . A A .  66 GLU H    1 1 
       19 41320 1 1 66 GLU HA   H   4.440 -17.629   4.626 1.00 . A A .  66 GLU HA   1 1 
       19 41321 1 1 66 GLU HB2  H   3.531 -16.242   2.176 1.00 . A A .  66 GLU HB2  1 1 
       19 41322 1 1 66 GLU HB3  H   4.643 -17.562   1.864 1.00 . A A .  66 GLU HB3  1 1 
       19 41323 1 1 66 GLU HG2  H   2.284 -17.922   3.714 1.00 . A A .  66 GLU HG2  1 1 
       19 41324 1 1 66 GLU HG3  H   2.125 -18.110   1.989 1.00 . A A .  66 GLU HG3  1 1 
       19 41325 1 1 66 GLU N    N   4.243 -15.585   4.476 1.00 . A A .  66 GLU N    1 1 
       19 41326 1 1 66 GLU O    O   6.891 -17.124   4.636 1.00 . A A .  66 GLU O    1 1 
       19 41327 1 1 66 GLU OXT  O   6.625 -16.483   2.627 1.00 . A A .  66 GLU OXT  1 1 
       19 41328 1 1 66 GLU OE1  O   3.591 -20.162   1.861 1.00 . A A .  66 GLU OE1  1 1 
       19 41329 1 1 66 GLU OE2  O   3.599 -20.035   3.990 1.00 . A A .  66 GLU OE2  1 1 
       19 41330 2 1  1 MET C    C   2.588  10.046  -5.176 1.00 . B B .  67 MET C    1 1 
       19 41331 2 1  1 MET CA   C   2.491  10.810  -6.484 1.00 . B B .  67 MET CA   1 1 
       19 41332 2 1  1 MET CB   C   1.192  10.474  -7.211 1.00 . B B .  67 MET CB   1 1 
       19 41333 2 1  1 MET CE   C   0.166   9.769 -10.221 1.00 . B B .  67 MET CE   1 1 
       19 41334 2 1  1 MET CG   C   0.957  11.518  -8.299 1.00 . B B .  67 MET CG   1 1 
       19 41335 2 1  1 MET H1   H   4.481  11.016  -7.168 1.00 . B B .  67 MET H1   1 1 
       19 41336 2 1  1 MET HA   H   2.485  11.866  -6.250 1.00 . B B .  67 MET HA   1 1 
       19 41337 2 1  1 MET HB2  H   1.253   9.485  -7.641 1.00 . B B .  67 MET HB2  1 1 
       19 41338 2 1  1 MET HB3  H   0.371  10.509  -6.509 1.00 . B B .  67 MET HB3  1 1 
       19 41339 2 1  1 MET HE1  H  -0.554   9.457 -10.963 1.00 . B B .  67 MET HE1  1 1 
       19 41340 2 1  1 MET HE2  H   0.428   8.940  -9.581 1.00 . B B .  67 MET HE2  1 1 
       19 41341 2 1  1 MET HE3  H   1.057  10.114 -10.724 1.00 . B B .  67 MET HE3  1 1 
       19 41342 2 1  1 MET HG2  H   0.833  12.461  -7.783 1.00 . B B .  67 MET HG2  1 1 
       19 41343 2 1  1 MET HG3  H   1.809  11.589  -8.958 1.00 . B B .  67 MET HG3  1 1 
       19 41344 2 1  1 MET N    N   3.640  10.540  -7.343 1.00 . B B .  67 MET N    1 1 
       19 41345 2 1  1 MET O    O   1.776  10.237  -4.275 1.00 . B B .  67 MET O    1 1 
       19 41346 2 1  1 MET SD   S  -0.540  11.106  -9.229 1.00 . B B .  67 MET SD   1 1 
       19 41347 2 1  2 ILE C    C   5.086   8.863  -3.188 1.00 . B B .  68 ILE C    1 1 
       19 41348 2 1  2 ILE CA   C   3.810   8.397  -3.887 1.00 . B B .  68 ILE CA   1 1 
       19 41349 2 1  2 ILE CB   C   3.917   6.902  -4.238 1.00 . B B .  68 ILE CB   1 1 
       19 41350 2 1  2 ILE CD1  C   1.446   6.592  -3.977 1.00 . B B .  68 ILE CD1  1 1 
       19 41351 2 1  2 ILE CG1  C   2.630   6.438  -4.931 1.00 . B B .  68 ILE CG1  1 1 
       19 41352 2 1  2 ILE CG2  C   4.130   6.075  -2.962 1.00 . B B .  68 ILE CG2  1 1 
       19 41353 2 1  2 ILE H    H   4.157   9.059  -5.863 1.00 . B B .  68 ILE H    1 1 
       19 41354 2 1  2 ILE HA   H   2.971   8.535  -3.224 1.00 . B B .  68 ILE HA   1 1 
       19 41355 2 1  2 ILE HB   H   4.761   6.753  -4.896 1.00 . B B .  68 ILE HB   1 1 
       19 41356 2 1  2 ILE HD11 H   0.741   7.286  -4.409 1.00 . B B .  68 ILE HD11 1 1 
       19 41357 2 1  2 ILE HD12 H   1.768   6.954  -3.014 1.00 . B B .  68 ILE HD12 1 1 
       19 41358 2 1  2 ILE HD13 H   0.992   5.623  -3.832 1.00 . B B .  68 ILE HD13 1 1 
       19 41359 2 1  2 ILE HG12 H   2.461   7.030  -5.818 1.00 . B B .  68 ILE HG12 1 1 
       19 41360 2 1  2 ILE HG13 H   2.727   5.397  -5.206 1.00 . B B .  68 ILE HG13 1 1 
       19 41361 2 1  2 ILE HG21 H   4.055   5.028  -3.212 1.00 . B B .  68 ILE HG21 1 1 
       19 41362 2 1  2 ILE HG22 H   3.375   6.317  -2.226 1.00 . B B .  68 ILE HG22 1 1 
       19 41363 2 1  2 ILE HG23 H   5.109   6.272  -2.554 1.00 . B B .  68 ILE HG23 1 1 
       19 41364 2 1  2 ILE N    N   3.574   9.176  -5.088 1.00 . B B .  68 ILE N    1 1 
       19 41365 2 1  2 ILE O    O   6.163   8.877  -3.796 1.00 . B B .  68 ILE O    1 1 
       19 41366 2 1  3 ILE C    C   6.610   8.308  -0.327 1.00 . B B .  69 ILE C    1 1 
       19 41367 2 1  3 ILE CA   C   6.148   9.522  -1.105 1.00 . B B .  69 ILE CA   1 1 
       19 41368 2 1  3 ILE CB   C   5.808  10.654  -0.119 1.00 . B B .  69 ILE CB   1 1 
       19 41369 2 1  3 ILE CD1  C   4.828  12.939   0.113 1.00 . B B .  69 ILE CD1  1 1 
       19 41370 2 1  3 ILE CG1  C   5.373  11.908  -0.879 1.00 . B B .  69 ILE CG1  1 1 
       19 41371 2 1  3 ILE CG2  C   7.027  10.982   0.753 1.00 . B B .  69 ILE CG2  1 1 
       19 41372 2 1  3 ILE H    H   4.103   9.064  -1.468 1.00 . B B .  69 ILE H    1 1 
       19 41373 2 1  3 ILE HA   H   6.934   9.851  -1.767 1.00 . B B .  69 ILE HA   1 1 
       19 41374 2 1  3 ILE HB   H   5.007  10.316   0.521 1.00 . B B .  69 ILE HB   1 1 
       19 41375 2 1  3 ILE HD11 H   5.622  13.240   0.780 1.00 . B B .  69 ILE HD11 1 1 
       19 41376 2 1  3 ILE HD12 H   4.028  12.505   0.693 1.00 . B B .  69 ILE HD12 1 1 
       19 41377 2 1  3 ILE HD13 H   4.473  13.813  -0.414 1.00 . B B .  69 ILE HD13 1 1 
       19 41378 2 1  3 ILE HG12 H   6.219  12.328  -1.403 1.00 . B B .  69 ILE HG12 1 1 
       19 41379 2 1  3 ILE HG13 H   4.598  11.651  -1.584 1.00 . B B .  69 ILE HG13 1 1 
       19 41380 2 1  3 ILE HG21 H   6.844  11.888   1.311 1.00 . B B .  69 ILE HG21 1 1 
       19 41381 2 1  3 ILE HG22 H   7.900  11.128   0.137 1.00 . B B .  69 ILE HG22 1 1 
       19 41382 2 1  3 ILE HG23 H   7.202  10.174   1.450 1.00 . B B .  69 ILE HG23 1 1 
       19 41383 2 1  3 ILE N    N   4.981   9.158  -1.903 1.00 . B B .  69 ILE N    1 1 
       19 41384 2 1  3 ILE O    O   5.818   7.706   0.402 1.00 . B B .  69 ILE O    1 1 
       19 41385 2 1  4 ASN C    C   9.210   7.216   1.468 1.00 . B B .  70 ASN C    1 1 
       19 41386 2 1  4 ASN CA   C   8.413   6.798   0.236 1.00 . B B .  70 ASN CA   1 1 
       19 41387 2 1  4 ASN CB   C   9.231   5.871  -0.694 1.00 . B B .  70 ASN CB   1 1 
       19 41388 2 1  4 ASN CG   C  10.483   6.550  -1.252 1.00 . B B .  70 ASN CG   1 1 
       19 41389 2 1  4 ASN H    H   8.463   8.470  -1.065 1.00 . B B .  70 ASN H    1 1 
       19 41390 2 1  4 ASN HA   H   7.564   6.235   0.594 1.00 . B B .  70 ASN HA   1 1 
       19 41391 2 1  4 ASN HB2  H   9.542   5.000  -0.136 1.00 . B B .  70 ASN HB2  1 1 
       19 41392 2 1  4 ASN HB3  H   8.604   5.559  -1.516 1.00 . B B .  70 ASN HB3  1 1 
       19 41393 2 1  4 ASN HD21 H  11.171   4.894  -2.100 1.00 . B B .  70 ASN HD21 1 1 
       19 41394 2 1  4 ASN HD22 H  12.145   6.243  -2.298 1.00 . B B .  70 ASN HD22 1 1 
       19 41395 2 1  4 ASN N    N   7.879   7.945  -0.479 1.00 . B B .  70 ASN N    1 1 
       19 41396 2 1  4 ASN ND2  N  11.323   5.852  -1.930 1.00 . B B .  70 ASN ND2  1 1 
       19 41397 2 1  4 ASN O    O  10.371   7.617   1.379 1.00 . B B .  70 ASN O    1 1 
       19 41398 2 1  4 ASN OD1  O  10.690   7.750  -1.078 1.00 . B B .  70 ASN OD1  1 1 
       19 41399 2 1  5 ASN C    C  10.019   6.120   4.371 1.00 . B B .  71 ASN C    1 1 
       19 41400 2 1  5 ASN CA   C   9.258   7.324   3.894 1.00 . B B .  71 ASN CA   1 1 
       19 41401 2 1  5 ASN CB   C   8.221   7.722   4.953 1.00 . B B .  71 ASN CB   1 1 
       19 41402 2 1  5 ASN CG   C   7.622   9.079   4.633 1.00 . B B .  71 ASN CG   1 1 
       19 41403 2 1  5 ASN H    H   7.709   6.625   2.635 1.00 . B B .  71 ASN H    1 1 
       19 41404 2 1  5 ASN HA   H   9.952   8.145   3.769 1.00 . B B .  71 ASN HA   1 1 
       19 41405 2 1  5 ASN HB2  H   7.430   6.991   4.978 1.00 . B B .  71 ASN HB2  1 1 
       19 41406 2 1  5 ASN HB3  H   8.695   7.766   5.922 1.00 . B B .  71 ASN HB3  1 1 
       19 41407 2 1  5 ASN HD21 H   5.965   8.739   5.651 1.00 . B B .  71 ASN HD21 1 1 
       19 41408 2 1  5 ASN HD22 H   6.056  10.262   4.904 1.00 . B B .  71 ASN HD22 1 1 
       19 41409 2 1  5 ASN N    N   8.612   7.022   2.625 1.00 . B B .  71 ASN N    1 1 
       19 41410 2 1  5 ASN ND2  N   6.454   9.388   5.097 1.00 . B B .  71 ASN ND2  1 1 
       19 41411 2 1  5 ASN O    O  10.546   6.105   5.480 1.00 . B B .  71 ASN O    1 1 
       19 41412 2 1  5 ASN OD1  O   8.243   9.883   3.936 1.00 . B B .  71 ASN OD1  1 1 
       19 41413 2 1  6 LEU C    C  12.287   4.285   4.137 1.00 . B B .  72 LEU C    1 1 
       19 41414 2 1  6 LEU CA   C  10.864   3.918   3.824 1.00 . B B .  72 LEU CA   1 1 
       19 41415 2 1  6 LEU CB   C  10.841   2.954   2.624 1.00 . B B .  72 LEU CB   1 1 
       19 41416 2 1  6 LEU CD1  C  11.098   1.038   4.209 1.00 . B B .  72 LEU CD1  1 1 
       19 41417 2 1  6 LEU CD2  C  11.554   0.710   1.779 1.00 . B B .  72 LEU CD2  1 1 
       19 41418 2 1  6 LEU CG   C  11.652   1.694   2.948 1.00 . B B .  72 LEU CG   1 1 
       19 41419 2 1  6 LEU H    H   9.715   5.227   2.618 1.00 . B B .  72 LEU H    1 1 
       19 41420 2 1  6 LEU HA   H  10.410   3.436   4.675 1.00 . B B .  72 LEU HA   1 1 
       19 41421 2 1  6 LEU HB2  H   9.830   2.684   2.361 1.00 . B B .  72 LEU HB2  1 1 
       19 41422 2 1  6 LEU HB3  H  11.293   3.442   1.773 1.00 . B B .  72 LEU HB3  1 1 
       19 41423 2 1  6 LEU HD11 H  10.035   1.208   4.283 1.00 . B B .  72 LEU HD11 1 1 
       19 41424 2 1  6 LEU HD12 H  11.594   1.441   5.079 1.00 . B B .  72 LEU HD12 1 1 
       19 41425 2 1  6 LEU HD13 H  11.284  -0.021   4.158 1.00 . B B .  72 LEU HD13 1 1 
       19 41426 2 1  6 LEU HD21 H  12.123  -0.176   2.018 1.00 . B B .  72 LEU HD21 1 1 
       19 41427 2 1  6 LEU HD22 H  11.952   1.156   0.879 1.00 . B B .  72 LEU HD22 1 1 
       19 41428 2 1  6 LEU HD23 H  10.523   0.428   1.620 1.00 . B B .  72 LEU HD23 1 1 
       19 41429 2 1  6 LEU HG   H  12.686   1.961   3.113 1.00 . B B .  72 LEU HG   1 1 
       19 41430 2 1  6 LEU N    N  10.133   5.127   3.498 1.00 . B B .  72 LEU N    1 1 
       19 41431 2 1  6 LEU O    O  12.832   3.898   5.167 1.00 . B B .  72 LEU O    1 1 
       19 41432 2 1  7 LYS C    C  14.237   6.434   4.814 1.00 . B B .  73 LYS C    1 1 
       19 41433 2 1  7 LYS CA   C  14.167   5.641   3.514 1.00 . B B .  73 LYS CA   1 1 
       19 41434 2 1  7 LYS CB   C  14.598   6.499   2.314 1.00 . B B .  73 LYS CB   1 1 
       19 41435 2 1  7 LYS CD   C  14.028   8.467   0.867 1.00 . B B .  73 LYS CD   1 1 
       19 41436 2 1  7 LYS CE   C  13.130   9.705   0.714 1.00 . B B .  73 LYS CE   1 1 
       19 41437 2 1  7 LYS CG   C  13.630   7.680   2.121 1.00 . B B .  73 LYS CG   1 1 
       19 41438 2 1  7 LYS H    H  12.312   5.448   2.544 1.00 . B B .  73 LYS H    1 1 
       19 41439 2 1  7 LYS HA   H  14.852   4.810   3.596 1.00 . B B .  73 LYS HA   1 1 
       19 41440 2 1  7 LYS HB2  H  15.600   6.861   2.493 1.00 . B B .  73 LYS HB2  1 1 
       19 41441 2 1  7 LYS HB3  H  14.610   5.891   1.423 1.00 . B B .  73 LYS HB3  1 1 
       19 41442 2 1  7 LYS HD2  H  15.056   8.792   0.954 1.00 . B B .  73 LYS HD2  1 1 
       19 41443 2 1  7 LYS HD3  H  13.928   7.845  -0.010 1.00 . B B .  73 LYS HD3  1 1 
       19 41444 2 1  7 LYS HE2  H  13.125  10.265   1.637 1.00 . B B .  73 LYS HE2  1 1 
       19 41445 2 1  7 LYS HE3  H  13.514  10.331  -0.075 1.00 . B B .  73 LYS HE3  1 1 
       19 41446 2 1  7 LYS HG2  H  12.612   7.337   2.022 1.00 . B B .  73 LYS HG2  1 1 
       19 41447 2 1  7 LYS HG3  H  13.712   8.340   2.970 1.00 . B B .  73 LYS HG3  1 1 
       19 41448 2 1  7 LYS HZ1  H  11.621   8.677  -0.437 1.00 . B B .  73 LYS HZ1  1 1 
       19 41449 2 1  7 LYS HZ2  H  11.188  10.159   0.192 1.00 . B B .  73 LYS HZ2  1 1 
       19 41450 2 1  7 LYS HZ3  H  11.236   8.828   1.178 1.00 . B B .  73 LYS HZ3  1 1 
       19 41451 2 1  7 LYS N    N  12.842   5.128   3.300 1.00 . B B .  73 LYS N    1 1 
       19 41452 2 1  7 LYS NZ   N  11.738   9.299   0.392 1.00 . B B .  73 LYS NZ   1 1 
       19 41453 2 1  7 LYS O    O  15.198   6.313   5.568 1.00 . B B .  73 LYS O    1 1 
       19 41454 2 1  8 LEU C    C  12.989   7.313   7.501 1.00 . B B .  74 LEU C    1 1 
       19 41455 2 1  8 LEU CA   C  13.242   8.126   6.241 1.00 . B B .  74 LEU CA   1 1 
       19 41456 2 1  8 LEU CB   C  12.145   9.198   6.132 1.00 . B B .  74 LEU CB   1 1 
       19 41457 2 1  8 LEU CD1  C  11.283  11.133   4.809 1.00 . B B .  74 LEU CD1  1 1 
       19 41458 2 1  8 LEU CD2  C  13.674  11.076   5.491 1.00 . B B .  74 LEU CD2  1 1 
       19 41459 2 1  8 LEU CG   C  12.488  10.220   5.041 1.00 . B B .  74 LEU CG   1 1 
       19 41460 2 1  8 LEU H    H  12.518   7.363   4.397 1.00 . B B .  74 LEU H    1 1 
       19 41461 2 1  8 LEU HA   H  14.192   8.630   6.342 1.00 . B B .  74 LEU HA   1 1 
       19 41462 2 1  8 LEU HB2  H  11.199   8.722   5.919 1.00 . B B .  74 LEU HB2  1 1 
       19 41463 2 1  8 LEU HB3  H  12.063   9.706   7.082 1.00 . B B .  74 LEU HB3  1 1 
       19 41464 2 1  8 LEU HD11 H  11.390  11.618   3.850 1.00 . B B .  74 LEU HD11 1 1 
       19 41465 2 1  8 LEU HD12 H  11.252  11.892   5.577 1.00 . B B .  74 LEU HD12 1 1 
       19 41466 2 1  8 LEU HD13 H  10.364  10.567   4.825 1.00 . B B .  74 LEU HD13 1 1 
       19 41467 2 1  8 LEU HD21 H  13.729  11.953   4.861 1.00 . B B .  74 LEU HD21 1 1 
       19 41468 2 1  8 LEU HD22 H  14.587  10.511   5.388 1.00 . B B .  74 LEU HD22 1 1 
       19 41469 2 1  8 LEU HD23 H  13.544  11.389   6.516 1.00 . B B .  74 LEU HD23 1 1 
       19 41470 2 1  8 LEU HG   H  12.721   9.725   4.111 1.00 . B B .  74 LEU HG   1 1 
       19 41471 2 1  8 LEU N    N  13.242   7.285   5.048 1.00 . B B .  74 LEU N    1 1 
       19 41472 2 1  8 LEU O    O  13.728   7.411   8.469 1.00 . B B .  74 LEU O    1 1 
       19 41473 2 1  9 ILE C    C  12.589   4.758   9.056 1.00 . B B .  75 ILE C    1 1 
       19 41474 2 1  9 ILE CA   C  11.543   5.792   8.689 1.00 . B B .  75 ILE CA   1 1 
       19 41475 2 1  9 ILE CB   C  10.168   5.131   8.490 1.00 . B B .  75 ILE CB   1 1 
       19 41476 2 1  9 ILE CD1  C   7.774   5.599   7.935 1.00 . B B .  75 ILE CD1  1 1 
       19 41477 2 1  9 ILE CG1  C   9.092   6.219   8.396 1.00 . B B .  75 ILE CG1  1 1 
       19 41478 2 1  9 ILE CG2  C   9.849   4.220   9.685 1.00 . B B .  75 ILE CG2  1 1 
       19 41479 2 1  9 ILE H    H  11.347   6.491   6.701 1.00 . B B .  75 ILE H    1 1 
       19 41480 2 1  9 ILE HA   H  11.466   6.490   9.508 1.00 . B B .  75 ILE HA   1 1 
       19 41481 2 1  9 ILE HB   H  10.176   4.539   7.585 1.00 . B B .  75 ILE HB   1 1 
       19 41482 2 1  9 ILE HD11 H   7.095   6.388   7.649 1.00 . B B .  75 ILE HD11 1 1 
       19 41483 2 1  9 ILE HD12 H   7.337   5.022   8.737 1.00 . B B .  75 ILE HD12 1 1 
       19 41484 2 1  9 ILE HD13 H   7.960   4.961   7.086 1.00 . B B .  75 ILE HD13 1 1 
       19 41485 2 1  9 ILE HG12 H   8.948   6.663   9.371 1.00 . B B .  75 ILE HG12 1 1 
       19 41486 2 1  9 ILE HG13 H   9.389   6.982   7.694 1.00 . B B .  75 ILE HG13 1 1 
       19 41487 2 1  9 ILE HG21 H  10.174   3.211   9.478 1.00 . B B .  75 ILE HG21 1 1 
       19 41488 2 1  9 ILE HG22 H   8.782   4.218   9.858 1.00 . B B .  75 ILE HG22 1 1 
       19 41489 2 1  9 ILE HG23 H  10.350   4.588  10.570 1.00 . B B .  75 ILE HG23 1 1 
       19 41490 2 1  9 ILE N    N  11.923   6.533   7.498 1.00 . B B .  75 ILE N    1 1 
       19 41491 2 1  9 ILE O    O  12.966   4.625  10.220 1.00 . B B .  75 ILE O    1 1 
       19 41492 2 1 10 ARG C    C  15.255   3.484   8.958 1.00 . B B .  76 ARG C    1 1 
       19 41493 2 1 10 ARG CA   C  13.999   2.957   8.289 1.00 . B B .  76 ARG CA   1 1 
       19 41494 2 1 10 ARG CB   C  14.395   2.386   6.933 1.00 . B B .  76 ARG CB   1 1 
       19 41495 2 1 10 ARG CD   C  15.796   0.749   5.743 1.00 . B B .  76 ARG CD   1 1 
       19 41496 2 1 10 ARG CG   C  15.311   1.191   7.112 1.00 . B B .  76 ARG CG   1 1 
       19 41497 2 1 10 ARG CZ   C  16.840   1.919   3.872 1.00 . B B .  76 ARG CZ   1 1 
       19 41498 2 1 10 ARG H    H  12.723   4.196   7.154 1.00 . B B .  76 ARG H    1 1 
       19 41499 2 1 10 ARG HA   H  13.544   2.170   8.869 1.00 . B B .  76 ARG HA   1 1 
       19 41500 2 1 10 ARG HB2  H  13.501   2.073   6.411 1.00 . B B .  76 ARG HB2  1 1 
       19 41501 2 1 10 ARG HB3  H  14.903   3.146   6.352 1.00 . B B .  76 ARG HB3  1 1 
       19 41502 2 1 10 ARG HD2  H  16.372  -0.160   5.835 1.00 . B B .  76 ARG HD2  1 1 
       19 41503 2 1 10 ARG HD3  H  14.933   0.594   5.110 1.00 . B B .  76 ARG HD3  1 1 
       19 41504 2 1 10 ARG HE   H  17.021   2.466   5.799 1.00 . B B .  76 ARG HE   1 1 
       19 41505 2 1 10 ARG HG2  H  16.138   1.456   7.753 1.00 . B B .  76 ARG HG2  1 1 
       19 41506 2 1 10 ARG HG3  H  14.741   0.391   7.563 1.00 . B B .  76 ARG HG3  1 1 
       19 41507 2 1 10 ARG HH11 H  15.823   0.234   3.410 1.00 . B B .  76 ARG HH11 1 1 
       19 41508 2 1 10 ARG HH12 H  16.521   1.050   2.074 1.00 . B B .  76 ARG HH12 1 1 
       19 41509 2 1 10 ARG HH21 H  17.943   3.645   3.973 1.00 . B B .  76 ARG HH21 1 1 
       19 41510 2 1 10 ARG HH22 H  17.673   3.014   2.398 1.00 . B B .  76 ARG HH22 1 1 
       19 41511 2 1 10 ARG N    N  13.056   4.035   8.063 1.00 . B B .  76 ARG N    1 1 
       19 41512 2 1 10 ARG NE   N  16.632   1.812   5.176 1.00 . B B .  76 ARG NE   1 1 
       19 41513 2 1 10 ARG NH1  N  16.354   1.008   3.070 1.00 . B B .  76 ARG NH1  1 1 
       19 41514 2 1 10 ARG NH2  N  17.536   2.925   3.395 1.00 . B B .  76 ARG NH2  1 1 
       19 41515 2 1 10 ARG O    O  15.799   2.870   9.886 1.00 . B B .  76 ARG O    1 1 
       19 41516 2 1 11 GLU C    C  16.775   5.839  10.247 1.00 . B B .  77 GLU C    1 1 
       19 41517 2 1 11 GLU CA   C  16.971   5.154   8.896 1.00 . B B .  77 GLU CA   1 1 
       19 41518 2 1 11 GLU CB   C  17.574   6.035   7.807 1.00 . B B .  77 GLU CB   1 1 
       19 41519 2 1 11 GLU CD   C  18.514   5.797   5.443 1.00 . B B .  77 GLU CD   1 1 
       19 41520 2 1 11 GLU CG   C  17.959   5.076   6.647 1.00 . B B .  77 GLU CG   1 1 
       19 41521 2 1 11 GLU H    H  15.297   4.969   7.654 1.00 . B B .  77 GLU H    1 1 
       19 41522 2 1 11 GLU HA   H  17.652   4.335   9.083 1.00 . B B .  77 GLU HA   1 1 
       19 41523 2 1 11 GLU HB2  H  16.851   6.774   7.497 1.00 . B B .  77 GLU HB2  1 1 
       19 41524 2 1 11 GLU HB3  H  18.461   6.522   8.181 1.00 . B B .  77 GLU HB3  1 1 
       19 41525 2 1 11 GLU HG2  H  18.696   4.369   6.996 1.00 . B B .  77 GLU HG2  1 1 
       19 41526 2 1 11 GLU HG3  H  17.072   4.529   6.355 1.00 . B B .  77 GLU HG3  1 1 
       19 41527 2 1 11 GLU N    N  15.749   4.565   8.426 1.00 . B B .  77 GLU N    1 1 
       19 41528 2 1 11 GLU O    O  17.624   5.736  11.134 1.00 . B B .  77 GLU O    1 1 
       19 41529 2 1 11 GLU OE1  O  18.845   6.956   5.558 1.00 . B B .  77 GLU OE1  1 1 
       19 41530 2 1 11 GLU OE2  O  18.594   5.171   4.402 1.00 . B B .  77 GLU OE2  1 1 
       19 41531 2 1 12 LYS C    C  15.358   5.827  12.836 1.00 . B B .  78 LYS C    1 1 
       19 41532 2 1 12 LYS CA   C  15.229   6.907  11.777 1.00 . B B .  78 LYS CA   1 1 
       19 41533 2 1 12 LYS CB   C  13.801   7.460  11.762 1.00 . B B .  78 LYS CB   1 1 
       19 41534 2 1 12 LYS CD   C  12.338   9.289  10.864 1.00 . B B .  78 LYS CD   1 1 
       19 41535 2 1 12 LYS CE   C  12.350  10.685  10.242 1.00 . B B .  78 LYS CE   1 1 
       19 41536 2 1 12 LYS CG   C  13.781   8.798  11.018 1.00 . B B .  78 LYS CG   1 1 
       19 41537 2 1 12 LYS H    H  14.890   6.322   9.768 1.00 . B B .  78 LYS H    1 1 
       19 41538 2 1 12 LYS HA   H  15.908   7.718  11.996 1.00 . B B .  78 LYS HA   1 1 
       19 41539 2 1 12 LYS HB2  H  13.153   6.752  11.267 1.00 . B B .  78 LYS HB2  1 1 
       19 41540 2 1 12 LYS HB3  H  13.443   7.602  12.771 1.00 . B B .  78 LYS HB3  1 1 
       19 41541 2 1 12 LYS HD2  H  11.816   8.613  10.200 1.00 . B B .  78 LYS HD2  1 1 
       19 41542 2 1 12 LYS HD3  H  11.819   9.318  11.810 1.00 . B B .  78 LYS HD3  1 1 
       19 41543 2 1 12 LYS HE2  H  13.100  10.693   9.464 1.00 . B B .  78 LYS HE2  1 1 
       19 41544 2 1 12 LYS HE3  H  11.386  10.923   9.820 1.00 . B B .  78 LYS HE3  1 1 
       19 41545 2 1 12 LYS HG2  H  14.330   9.512  11.617 1.00 . B B .  78 LYS HG2  1 1 
       19 41546 2 1 12 LYS HG3  H  14.253   8.726  10.051 1.00 . B B .  78 LYS HG3  1 1 
       19 41547 2 1 12 LYS HZ1  H  11.910  12.303  11.472 1.00 . B B .  78 LYS HZ1  1 1 
       19 41548 2 1 12 LYS HZ2  H  13.492  12.284  10.912 1.00 . B B .  78 LYS HZ2  1 1 
       19 41549 2 1 12 LYS HZ3  H  13.062  11.243  12.155 1.00 . B B .  78 LYS HZ3  1 1 
       19 41550 2 1 12 LYS N    N  15.575   6.369  10.468 1.00 . B B .  78 LYS N    1 1 
       19 41551 2 1 12 LYS NZ   N  12.723  11.687  11.276 1.00 . B B .  78 LYS NZ   1 1 
       19 41552 2 1 12 LYS O    O  15.962   6.054  13.888 1.00 . B B .  78 LYS O    1 1 
       19 41553 2 1 13 LYS C    C  16.426   2.791  13.233 1.00 . B B .  79 LYS C    1 1 
       19 41554 2 1 13 LYS CA   C  15.079   3.492  13.431 1.00 . B B .  79 LYS CA   1 1 
       19 41555 2 1 13 LYS CB   C  13.896   2.492  13.381 1.00 . B B .  79 LYS CB   1 1 
       19 41556 2 1 13 LYS CD   C  11.993   2.637  11.729 1.00 . B B .  79 LYS CD   1 1 
       19 41557 2 1 13 LYS CE   C  11.049   1.636  12.408 1.00 . B B .  79 LYS CE   1 1 
       19 41558 2 1 13 LYS CG   C  13.454   2.207  11.928 1.00 . B B .  79 LYS CG   1 1 
       19 41559 2 1 13 LYS H    H  14.524   4.503  11.621 1.00 . B B .  79 LYS H    1 1 
       19 41560 2 1 13 LYS HA   H  15.123   3.912  14.426 1.00 . B B .  79 LYS HA   1 1 
       19 41561 2 1 13 LYS HB2  H  14.219   1.574  13.851 1.00 . B B .  79 LYS HB2  1 1 
       19 41562 2 1 13 LYS HB3  H  13.070   2.889  13.951 1.00 . B B .  79 LYS HB3  1 1 
       19 41563 2 1 13 LYS HD2  H  11.846   3.635  12.116 1.00 . B B .  79 LYS HD2  1 1 
       19 41564 2 1 13 LYS HD3  H  11.790   2.643  10.669 1.00 . B B .  79 LYS HD3  1 1 
       19 41565 2 1 13 LYS HE2  H  10.384   1.221  11.664 1.00 . B B .  79 LYS HE2  1 1 
       19 41566 2 1 13 LYS HE3  H  11.620   0.834  12.849 1.00 . B B .  79 LYS HE3  1 1 
       19 41567 2 1 13 LYS HG2  H  14.083   2.711  11.214 1.00 . B B .  79 LYS HG2  1 1 
       19 41568 2 1 13 LYS HG3  H  13.520   1.145  11.739 1.00 . B B .  79 LYS HG3  1 1 
       19 41569 2 1 13 LYS HZ1  H  10.247   1.742  14.316 1.00 . B B .  79 LYS HZ1  1 1 
       19 41570 2 1 13 LYS HZ2  H   9.262   2.424  13.145 1.00 . B B .  79 LYS HZ2  1 1 
       19 41571 2 1 13 LYS HZ3  H  10.630   3.263  13.690 1.00 . B B .  79 LYS HZ3  1 1 
       19 41572 2 1 13 LYS N    N  14.913   4.622  12.513 1.00 . B B .  79 LYS N    1 1 
       19 41573 2 1 13 LYS NZ   N  10.251   2.325  13.453 1.00 . B B .  79 LYS NZ   1 1 
       19 41574 2 1 13 LYS O    O  16.730   1.818  13.916 1.00 . B B .  79 LYS O    1 1 
       19 41575 2 1 14 LYS C    C  18.624   1.438  11.595 1.00 . B B .  80 LYS C    1 1 
       19 41576 2 1 14 LYS CA   C  18.629   2.868  12.138 1.00 . B B .  80 LYS CA   1 1 
       19 41577 2 1 14 LYS CB   C  19.457   2.940  13.437 1.00 . B B .  80 LYS CB   1 1 
       19 41578 2 1 14 LYS CD   C  19.844   5.423  13.174 1.00 . B B .  80 LYS CD   1 1 
       19 41579 2 1 14 LYS CE   C  19.342   6.809  13.629 1.00 . B B .  80 LYS CE   1 1 
       19 41580 2 1 14 LYS CG   C  19.281   4.322  14.089 1.00 . B B .  80 LYS CG   1 1 
       19 41581 2 1 14 LYS H    H  16.998   4.183  11.905 1.00 . B B .  80 LYS H    1 1 
       19 41582 2 1 14 LYS HA   H  19.106   3.489  11.395 1.00 . B B .  80 LYS HA   1 1 
       19 41583 2 1 14 LYS HB2  H  19.143   2.158  14.113 1.00 . B B .  80 LYS HB2  1 1 
       19 41584 2 1 14 LYS HB3  H  20.500   2.787  13.202 1.00 . B B .  80 LYS HB3  1 1 
       19 41585 2 1 14 LYS HD2  H  20.923   5.417  13.238 1.00 . B B .  80 LYS HD2  1 1 
       19 41586 2 1 14 LYS HD3  H  19.573   5.277  12.140 1.00 . B B .  80 LYS HD3  1 1 
       19 41587 2 1 14 LYS HE2  H  20.141   7.341  14.123 1.00 . B B .  80 LYS HE2  1 1 
       19 41588 2 1 14 LYS HE3  H  19.027   7.372  12.762 1.00 . B B .  80 LYS HE3  1 1 
       19 41589 2 1 14 LYS HG2  H  18.226   4.471  14.253 1.00 . B B .  80 LYS HG2  1 1 
       19 41590 2 1 14 LYS HG3  H  19.799   4.334  15.039 1.00 . B B .  80 LYS HG3  1 1 
       19 41591 2 1 14 LYS HZ1  H  17.970   7.608  14.964 1.00 . B B .  80 LYS HZ1  1 1 
       19 41592 2 1 14 LYS HZ2  H  18.440   6.067  15.385 1.00 . B B .  80 LYS HZ2  1 1 
       19 41593 2 1 14 LYS HZ3  H  17.313   6.311  14.134 1.00 . B B .  80 LYS HZ3  1 1 
       19 41594 2 1 14 LYS N    N  17.264   3.360  12.369 1.00 . B B .  80 LYS N    1 1 
       19 41595 2 1 14 LYS NZ   N  18.190   6.670  14.575 1.00 . B B .  80 LYS NZ   1 1 
       19 41596 2 1 14 LYS O    O  19.540   0.642  11.880 1.00 . B B .  80 LYS O    1 1 
       19 41597 2 1 15 ILE C    C  18.323  -0.135   8.800 1.00 . B B .  81 ILE C    1 1 
       19 41598 2 1 15 ILE CA   C  17.557  -0.165  10.124 1.00 . B B .  81 ILE CA   1 1 
       19 41599 2 1 15 ILE CB   C  16.074  -0.570   9.905 1.00 . B B .  81 ILE CB   1 1 
       19 41600 2 1 15 ILE CD1  C  15.739  -0.326  12.385 1.00 . B B .  81 ILE CD1  1 1 
       19 41601 2 1 15 ILE CG1  C  15.509  -1.227  11.176 1.00 . B B .  81 ILE CG1  1 1 
       19 41602 2 1 15 ILE CG2  C  15.964  -1.569   8.756 1.00 . B B .  81 ILE CG2  1 1 
       19 41603 2 1 15 ILE H    H  16.972   1.818  10.536 1.00 . B B .  81 ILE H    1 1 
       19 41604 2 1 15 ILE HA   H  18.021  -0.891  10.776 1.00 . B B .  81 ILE HA   1 1 
       19 41605 2 1 15 ILE HB   H  15.500   0.312   9.663 1.00 . B B .  81 ILE HB   1 1 
       19 41606 2 1 15 ILE HD11 H  15.092  -0.634  13.193 1.00 . B B .  81 ILE HD11 1 1 
       19 41607 2 1 15 ILE HD12 H  15.519   0.696  12.118 1.00 . B B .  81 ILE HD12 1 1 
       19 41608 2 1 15 ILE HD13 H  16.767  -0.404  12.705 1.00 . B B .  81 ILE HD13 1 1 
       19 41609 2 1 15 ILE HG12 H  14.450  -1.395  11.052 1.00 . B B .  81 ILE HG12 1 1 
       19 41610 2 1 15 ILE HG13 H  15.996  -2.177  11.346 1.00 . B B .  81 ILE HG13 1 1 
       19 41611 2 1 15 ILE HG21 H  16.736  -2.303   8.911 1.00 . B B .  81 ILE HG21 1 1 
       19 41612 2 1 15 ILE HG22 H  16.121  -1.087   7.804 1.00 . B B .  81 ILE HG22 1 1 
       19 41613 2 1 15 ILE HG23 H  15.001  -2.059   8.781 1.00 . B B .  81 ILE HG23 1 1 
       19 41614 2 1 15 ILE N    N  17.638   1.133  10.769 1.00 . B B .  81 ILE N    1 1 
       19 41615 2 1 15 ILE O    O  18.145   0.777   7.993 1.00 . B B .  81 ILE O    1 1 
       19 41616 2 1 16 SER C    C  18.990  -1.542   6.195 1.00 . B B .  82 SER C    1 1 
       19 41617 2 1 16 SER CA   C  19.923  -1.189   7.341 1.00 . B B .  82 SER CA   1 1 
       19 41618 2 1 16 SER CB   C  21.051  -2.223   7.433 1.00 . B B .  82 SER CB   1 1 
       19 41619 2 1 16 SER H    H  19.285  -1.837   9.241 1.00 . B B .  82 SER H    1 1 
       19 41620 2 1 16 SER HA   H  20.354  -0.216   7.166 1.00 . B B .  82 SER HA   1 1 
       19 41621 2 1 16 SER HB2  H  21.668  -2.040   8.299 1.00 . B B .  82 SER HB2  1 1 
       19 41622 2 1 16 SER HB3  H  20.621  -3.211   7.525 1.00 . B B .  82 SER HB3  1 1 
       19 41623 2 1 16 SER HG   H  21.904  -3.039   5.899 1.00 . B B .  82 SER HG   1 1 
       19 41624 2 1 16 SER N    N  19.173  -1.123   8.580 1.00 . B B .  82 SER N    1 1 
       19 41625 2 1 16 SER O    O  17.934  -2.154   6.403 1.00 . B B .  82 SER O    1 1 
       19 41626 2 1 16 SER OG   O  21.863  -2.136   6.263 1.00 . B B .  82 SER OG   1 1 
       19 41627 2 1 17 GLN C    C  18.518  -3.080   3.790 1.00 . B B .  83 GLN C    1 1 
       19 41628 2 1 17 GLN CA   C  18.606  -1.573   3.814 1.00 . B B .  83 GLN CA   1 1 
       19 41629 2 1 17 GLN CB   C  19.328  -1.124   2.543 1.00 . B B .  83 GLN CB   1 1 
       19 41630 2 1 17 GLN CD   C  20.307   0.833   1.331 1.00 . B B .  83 GLN CD   1 1 
       19 41631 2 1 17 GLN CG   C  19.583   0.383   2.594 1.00 . B B .  83 GLN CG   1 1 
       19 41632 2 1 17 GLN H    H  20.274  -0.792   4.872 1.00 . B B .  83 GLN H    1 1 
       19 41633 2 1 17 GLN HA   H  17.624  -1.129   3.859 1.00 . B B .  83 GLN HA   1 1 
       19 41634 2 1 17 GLN HB2  H  20.229  -1.697   2.402 1.00 . B B .  83 GLN HB2  1 1 
       19 41635 2 1 17 GLN HB3  H  18.676  -1.338   1.707 1.00 . B B .  83 GLN HB3  1 1 
       19 41636 2 1 17 GLN HE21 H  18.908   2.137   0.790 1.00 . B B .  83 GLN HE21 1 1 
       19 41637 2 1 17 GLN HE22 H  20.235   2.032  -0.243 1.00 . B B .  83 GLN HE22 1 1 
       19 41638 2 1 17 GLN HG2  H  18.634   0.875   2.698 1.00 . B B .  83 GLN HG2  1 1 
       19 41639 2 1 17 GLN HG3  H  20.187   0.625   3.458 1.00 . B B .  83 GLN HG3  1 1 
       19 41640 2 1 17 GLN N    N  19.398  -1.220   4.979 1.00 . B B .  83 GLN N    1 1 
       19 41641 2 1 17 GLN NE2  N  19.776   1.734   0.569 1.00 . B B .  83 GLN NE2  1 1 
       19 41642 2 1 17 GLN O    O  17.459  -3.670   3.565 1.00 . B B .  83 GLN O    1 1 
       19 41643 2 1 17 GLN OE1  O  21.394   0.326   1.026 1.00 . B B .  83 GLN OE1  1 1 
       19 41644 2 1 18 SER C    C  18.902  -5.690   5.265 1.00 . B B .  84 SER C    1 1 
       19 41645 2 1 18 SER CA   C  19.800  -5.103   4.190 1.00 . B B .  84 SER CA   1 1 
       19 41646 2 1 18 SER CB   C  21.262  -5.404   4.505 1.00 . B B .  84 SER CB   1 1 
       19 41647 2 1 18 SER H    H  20.434  -3.141   4.329 1.00 . B B .  84 SER H    1 1 
       19 41648 2 1 18 SER HA   H  19.567  -5.553   3.237 1.00 . B B .  84 SER HA   1 1 
       19 41649 2 1 18 SER HB2  H  21.350  -6.296   5.109 1.00 . B B .  84 SER HB2  1 1 
       19 41650 2 1 18 SER HB3  H  21.804  -5.558   3.584 1.00 . B B .  84 SER HB3  1 1 
       19 41651 2 1 18 SER HG   H  22.754  -4.332   5.023 1.00 . B B .  84 SER HG   1 1 
       19 41652 2 1 18 SER N    N  19.645  -3.678   4.104 1.00 . B B .  84 SER N    1 1 
       19 41653 2 1 18 SER O    O  18.373  -6.794   5.111 1.00 . B B .  84 SER O    1 1 
       19 41654 2 1 18 SER OG   O  21.812  -4.300   5.234 1.00 . B B .  84 SER OG   1 1 
       19 41655 2 1 19 GLU C    C  16.507  -5.701   6.947 1.00 . B B .  85 GLU C    1 1 
       19 41656 2 1 19 GLU CA   C  17.894  -5.445   7.448 1.00 . B B .  85 GLU CA   1 1 
       19 41657 2 1 19 GLU CB   C  17.798  -4.379   8.548 1.00 . B B .  85 GLU CB   1 1 
       19 41658 2 1 19 GLU CD   C  19.924  -4.782   9.731 1.00 . B B .  85 GLU CD   1 1 
       19 41659 2 1 19 GLU CG   C  18.425  -4.881   9.827 1.00 . B B .  85 GLU CG   1 1 
       19 41660 2 1 19 GLU H    H  19.143  -4.068   6.389 1.00 . B B .  85 GLU H    1 1 
       19 41661 2 1 19 GLU HA   H  18.295  -6.353   7.873 1.00 . B B .  85 GLU HA   1 1 
       19 41662 2 1 19 GLU HB2  H  18.290  -3.466   8.250 1.00 . B B .  85 GLU HB2  1 1 
       19 41663 2 1 19 GLU HB3  H  16.751  -4.194   8.740 1.00 . B B .  85 GLU HB3  1 1 
       19 41664 2 1 19 GLU HG2  H  18.040  -4.289  10.648 1.00 . B B .  85 GLU HG2  1 1 
       19 41665 2 1 19 GLU HG3  H  18.088  -5.900   9.917 1.00 . B B .  85 GLU HG3  1 1 
       19 41666 2 1 19 GLU N    N  18.720  -4.952   6.349 1.00 . B B .  85 GLU N    1 1 
       19 41667 2 1 19 GLU O    O  15.966  -6.795   7.085 1.00 . B B .  85 GLU O    1 1 
       19 41668 2 1 19 GLU OE1  O  20.427  -3.687   9.884 1.00 . B B .  85 GLU OE1  1 1 
       19 41669 2 1 19 GLU OE2  O  20.552  -5.786   9.500 1.00 . B B .  85 GLU OE2  1 1 
       19 41670 2 1 20 LEU C    C  14.606  -5.856   4.713 1.00 . B B .  86 LEU C    1 1 
       19 41671 2 1 20 LEU CA   C  14.640  -4.797   5.791 1.00 . B B .  86 LEU CA   1 1 
       19 41672 2 1 20 LEU CB   C  14.205  -3.447   5.257 1.00 . B B .  86 LEU CB   1 1 
       19 41673 2 1 20 LEU CD1  C  11.864  -3.904   5.989 1.00 . B B .  86 LEU CD1  1 1 
       19 41674 2 1 20 LEU CD2  C  12.325  -2.145   4.287 1.00 . B B .  86 LEU CD2  1 1 
       19 41675 2 1 20 LEU CG   C  12.748  -3.514   4.798 1.00 . B B .  86 LEU CG   1 1 
       19 41676 2 1 20 LEU H    H  16.487  -3.881   6.218 1.00 . B B .  86 LEU H    1 1 
       19 41677 2 1 20 LEU HA   H  13.981  -5.087   6.595 1.00 . B B .  86 LEU HA   1 1 
       19 41678 2 1 20 LEU HB2  H  14.343  -2.752   6.072 1.00 . B B .  86 LEU HB2  1 1 
       19 41679 2 1 20 LEU HB3  H  14.853  -3.173   4.437 1.00 . B B .  86 LEU HB3  1 1 
       19 41680 2 1 20 LEU HD11 H  10.840  -3.617   5.801 1.00 . B B .  86 LEU HD11 1 1 
       19 41681 2 1 20 LEU HD12 H  12.217  -3.418   6.888 1.00 . B B .  86 LEU HD12 1 1 
       19 41682 2 1 20 LEU HD13 H  11.910  -4.973   6.139 1.00 . B B .  86 LEU HD13 1 1 
       19 41683 2 1 20 LEU HD21 H  12.279  -1.462   5.121 1.00 . B B .  86 LEU HD21 1 1 
       19 41684 2 1 20 LEU HD22 H  11.351  -2.215   3.831 1.00 . B B .  86 LEU HD22 1 1 
       19 41685 2 1 20 LEU HD23 H  13.032  -1.783   3.555 1.00 . B B .  86 LEU HD23 1 1 
       19 41686 2 1 20 LEU HG   H  12.640  -4.250   4.014 1.00 . B B .  86 LEU HG   1 1 
       19 41687 2 1 20 LEU N    N  15.962  -4.704   6.319 1.00 . B B .  86 LEU N    1 1 
       19 41688 2 1 20 LEU O    O  13.717  -6.713   4.688 1.00 . B B .  86 LEU O    1 1 
       19 41689 2 1 21 ALA C    C  15.786  -8.243   3.498 1.00 . B B .  87 ALA C    1 1 
       19 41690 2 1 21 ALA CA   C  15.772  -6.866   2.853 1.00 . B B .  87 ALA CA   1 1 
       19 41691 2 1 21 ALA CB   C  17.062  -6.645   2.052 1.00 . B B .  87 ALA CB   1 1 
       19 41692 2 1 21 ALA H    H  16.347  -5.186   4.004 1.00 . B B .  87 ALA H    1 1 
       19 41693 2 1 21 ALA HA   H  14.928  -6.805   2.184 1.00 . B B .  87 ALA HA   1 1 
       19 41694 2 1 21 ALA HB1  H  17.424  -5.635   2.176 1.00 . B B .  87 ALA HB1  1 1 
       19 41695 2 1 21 ALA HB2  H  16.861  -6.823   1.008 1.00 . B B .  87 ALA HB2  1 1 
       19 41696 2 1 21 ALA HB3  H  17.817  -7.341   2.386 1.00 . B B .  87 ALA HB3  1 1 
       19 41697 2 1 21 ALA N    N  15.638  -5.854   3.880 1.00 . B B .  87 ALA N    1 1 
       19 41698 2 1 21 ALA O    O  15.096  -9.154   3.043 1.00 . B B .  87 ALA O    1 1 
       19 41699 2 1 22 ALA C    C  15.210  -9.918   5.964 1.00 . B B .  88 ALA C    1 1 
       19 41700 2 1 22 ALA CA   C  16.568  -9.611   5.353 1.00 . B B .  88 ALA CA   1 1 
       19 41701 2 1 22 ALA CB   C  17.633  -9.552   6.455 1.00 . B B .  88 ALA CB   1 1 
       19 41702 2 1 22 ALA H    H  17.016  -7.582   4.927 1.00 . B B .  88 ALA H    1 1 
       19 41703 2 1 22 ALA HA   H  16.823 -10.411   4.674 1.00 . B B .  88 ALA HA   1 1 
       19 41704 2 1 22 ALA HB1  H  17.295 -10.118   7.310 1.00 . B B .  88 ALA HB1  1 1 
       19 41705 2 1 22 ALA HB2  H  17.809  -8.533   6.765 1.00 . B B .  88 ALA HB2  1 1 
       19 41706 2 1 22 ALA HB3  H  18.555  -9.985   6.097 1.00 . B B .  88 ALA HB3  1 1 
       19 41707 2 1 22 ALA N    N  16.523  -8.366   4.599 1.00 . B B .  88 ALA N    1 1 
       19 41708 2 1 22 ALA O    O  14.767 -11.064   5.960 1.00 . B B .  88 ALA O    1 1 
       19 41709 2 1 23 LEU C    C  12.248  -9.581   6.037 1.00 . B B .  89 LEU C    1 1 
       19 41710 2 1 23 LEU CA   C  13.229  -9.098   7.090 1.00 . B B .  89 LEU CA   1 1 
       19 41711 2 1 23 LEU CB   C  12.698  -7.824   7.760 1.00 . B B .  89 LEU CB   1 1 
       19 41712 2 1 23 LEU CD1  C  12.912  -6.290   9.729 1.00 . B B .  89 LEU CD1  1 1 
       19 41713 2 1 23 LEU CD2  C  13.705  -8.653   9.926 1.00 . B B .  89 LEU CD2  1 1 
       19 41714 2 1 23 LEU CG   C  13.560  -7.453   8.982 1.00 . B B .  89 LEU CG   1 1 
       19 41715 2 1 23 LEU H    H  14.953  -7.998   6.475 1.00 . B B .  89 LEU H    1 1 
       19 41716 2 1 23 LEU HA   H  13.314  -9.877   7.831 1.00 . B B .  89 LEU HA   1 1 
       19 41717 2 1 23 LEU HB2  H  12.713  -7.022   7.036 1.00 . B B .  89 LEU HB2  1 1 
       19 41718 2 1 23 LEU HB3  H  11.681  -8.002   8.074 1.00 . B B .  89 LEU HB3  1 1 
       19 41719 2 1 23 LEU HD11 H  13.514  -6.031  10.588 1.00 . B B .  89 LEU HD11 1 1 
       19 41720 2 1 23 LEU HD12 H  11.934  -6.600  10.067 1.00 . B B .  89 LEU HD12 1 1 
       19 41721 2 1 23 LEU HD13 H  12.821  -5.437   9.074 1.00 . B B .  89 LEU HD13 1 1 
       19 41722 2 1 23 LEU HD21 H  14.486  -9.297   9.546 1.00 . B B .  89 LEU HD21 1 1 
       19 41723 2 1 23 LEU HD22 H  12.778  -9.203  10.003 1.00 . B B .  89 LEU HD22 1 1 
       19 41724 2 1 23 LEU HD23 H  13.999  -8.291  10.900 1.00 . B B .  89 LEU HD23 1 1 
       19 41725 2 1 23 LEU HG   H  14.534  -7.127   8.650 1.00 . B B .  89 LEU HG   1 1 
       19 41726 2 1 23 LEU N    N  14.545  -8.892   6.490 1.00 . B B .  89 LEU N    1 1 
       19 41727 2 1 23 LEU O    O  11.496 -10.532   6.261 1.00 . B B .  89 LEU O    1 1 
       19 41728 2 1 24 LEU C    C  12.140 -10.595   3.038 1.00 . B B .  90 LEU C    1 1 
       19 41729 2 1 24 LEU CA   C  11.501  -9.410   3.736 1.00 . B B .  90 LEU CA   1 1 
       19 41730 2 1 24 LEU CB   C  11.315  -8.267   2.725 1.00 . B B .  90 LEU CB   1 1 
       19 41731 2 1 24 LEU CD1  C  10.481  -6.640   4.453 1.00 . B B .  90 LEU CD1  1 1 
       19 41732 2 1 24 LEU CD2  C   9.903  -6.313   2.043 1.00 . B B .  90 LEU CD2  1 1 
       19 41733 2 1 24 LEU CG   C  10.151  -7.354   3.142 1.00 . B B .  90 LEU CG   1 1 
       19 41734 2 1 24 LEU H    H  12.990  -8.270   4.736 1.00 . B B .  90 LEU H    1 1 
       19 41735 2 1 24 LEU HA   H  10.532  -9.708   4.107 1.00 . B B .  90 LEU HA   1 1 
       19 41736 2 1 24 LEU HB2  H  12.232  -7.698   2.672 1.00 . B B .  90 LEU HB2  1 1 
       19 41737 2 1 24 LEU HB3  H  11.114  -8.689   1.752 1.00 . B B .  90 LEU HB3  1 1 
       19 41738 2 1 24 LEU HD11 H  11.398  -6.083   4.339 1.00 . B B .  90 LEU HD11 1 1 
       19 41739 2 1 24 LEU HD12 H  10.591  -7.361   5.249 1.00 . B B .  90 LEU HD12 1 1 
       19 41740 2 1 24 LEU HD13 H   9.682  -5.960   4.704 1.00 . B B .  90 LEU HD13 1 1 
       19 41741 2 1 24 LEU HD21 H   8.845  -6.235   1.842 1.00 . B B .  90 LEU HD21 1 1 
       19 41742 2 1 24 LEU HD22 H  10.420  -6.587   1.135 1.00 . B B .  90 LEU HD22 1 1 
       19 41743 2 1 24 LEU HD23 H  10.277  -5.351   2.364 1.00 . B B .  90 LEU HD23 1 1 
       19 41744 2 1 24 LEU HG   H   9.265  -7.953   3.281 1.00 . B B .  90 LEU HG   1 1 
       19 41745 2 1 24 LEU N    N  12.325  -8.983   4.859 1.00 . B B .  90 LEU N    1 1 
       19 41746 2 1 24 LEU O    O  11.580 -11.140   2.086 1.00 . B B .  90 LEU O    1 1 
       19 41747 2 1 25 GLU C    C  14.198 -11.773   1.326 1.00 . B B .  91 GLU C    1 1 
       19 41748 2 1 25 GLU CA   C  14.118 -11.993   2.834 1.00 . B B .  91 GLU CA   1 1 
       19 41749 2 1 25 GLU CB   C  13.540 -13.368   3.162 1.00 . B B .  91 GLU CB   1 1 
       19 41750 2 1 25 GLU CD   C  13.133 -14.975   5.023 1.00 . B B .  91 GLU CD   1 1 
       19 41751 2 1 25 GLU CG   C  13.573 -13.576   4.683 1.00 . B B .  91 GLU CG   1 1 
       19 41752 2 1 25 GLU H    H  13.763 -10.418   4.180 1.00 . B B .  91 GLU H    1 1 
       19 41753 2 1 25 GLU HA   H  15.125 -11.935   3.222 1.00 . B B .  91 GLU HA   1 1 
       19 41754 2 1 25 GLU HB2  H  12.527 -13.428   2.795 1.00 . B B .  91 GLU HB2  1 1 
       19 41755 2 1 25 GLU HB3  H  14.137 -14.128   2.682 1.00 . B B .  91 GLU HB3  1 1 
       19 41756 2 1 25 GLU HG2  H  14.556 -13.367   5.081 1.00 . B B .  91 GLU HG2  1 1 
       19 41757 2 1 25 GLU HG3  H  12.889 -12.866   5.121 1.00 . B B .  91 GLU HG3  1 1 
       19 41758 2 1 25 GLU N    N  13.345 -10.937   3.461 1.00 . B B .  91 GLU N    1 1 
       19 41759 2 1 25 GLU O    O  14.052 -12.716   0.531 1.00 . B B .  91 GLU O    1 1 
       19 41760 2 1 25 GLU OE1  O  13.795 -15.891   4.608 1.00 . B B .  91 GLU OE1  1 1 
       19 41761 2 1 25 GLU OE2  O  12.135 -15.115   5.686 1.00 . B B .  91 GLU OE2  1 1 
       19 41762 2 1 26 VAL C    C  16.028  -9.466  -0.583 1.00 . B B .  92 VAL C    1 1 
       19 41763 2 1 26 VAL CA   C  14.688 -10.161  -0.440 1.00 . B B .  92 VAL CA   1 1 
       19 41764 2 1 26 VAL CB   C  13.558  -9.218  -0.913 1.00 . B B .  92 VAL CB   1 1 
       19 41765 2 1 26 VAL CG1  C  12.207  -9.942  -0.854 1.00 . B B .  92 VAL CG1  1 1 
       19 41766 2 1 26 VAL CG2  C  13.508  -7.972  -0.017 1.00 . B B .  92 VAL CG2  1 1 
       19 41767 2 1 26 VAL H    H  14.674  -9.877   1.656 1.00 . B B .  92 VAL H    1 1 
       19 41768 2 1 26 VAL HA   H  14.699 -11.043  -1.065 1.00 . B B .  92 VAL HA   1 1 
       19 41769 2 1 26 VAL HB   H  13.761  -8.929  -1.936 1.00 . B B .  92 VAL HB   1 1 
       19 41770 2 1 26 VAL HG11 H  11.458  -9.373  -1.388 1.00 . B B .  92 VAL HG11 1 1 
       19 41771 2 1 26 VAL HG12 H  11.896 -10.044   0.174 1.00 . B B .  92 VAL HG12 1 1 
       19 41772 2 1 26 VAL HG13 H  12.289 -10.924  -1.299 1.00 . B B .  92 VAL HG13 1 1 
       19 41773 2 1 26 VAL HG21 H  14.393  -7.377  -0.180 1.00 . B B .  92 VAL HG21 1 1 
       19 41774 2 1 26 VAL HG22 H  13.462  -8.275   1.017 1.00 . B B .  92 VAL HG22 1 1 
       19 41775 2 1 26 VAL HG23 H  12.632  -7.388  -0.258 1.00 . B B .  92 VAL HG23 1 1 
       19 41776 2 1 26 VAL N    N  14.502 -10.545   0.952 1.00 . B B .  92 VAL N    1 1 
       19 41777 2 1 26 VAL O    O  16.645  -9.094   0.416 1.00 . B B .  92 VAL O    1 1 
       19 41778 2 1 27 SER C    C  17.723  -7.210  -1.578 1.00 . B B .  93 SER C    1 1 
       19 41779 2 1 27 SER CA   C  17.767  -8.667  -2.033 1.00 . B B .  93 SER CA   1 1 
       19 41780 2 1 27 SER CB   C  18.133  -8.753  -3.516 1.00 . B B .  93 SER CB   1 1 
       19 41781 2 1 27 SER H    H  15.966  -9.633  -2.572 1.00 . B B .  93 SER H    1 1 
       19 41782 2 1 27 SER HA   H  18.520  -9.194  -1.465 1.00 . B B .  93 SER HA   1 1 
       19 41783 2 1 27 SER HB2  H  18.998  -8.137  -3.710 1.00 . B B .  93 SER HB2  1 1 
       19 41784 2 1 27 SER HB3  H  18.398  -9.776  -3.746 1.00 . B B .  93 SER HB3  1 1 
       19 41785 2 1 27 SER HG   H  16.294  -7.944  -3.799 1.00 . B B .  93 SER HG   1 1 
       19 41786 2 1 27 SER N    N  16.488  -9.307  -1.806 1.00 . B B .  93 SER N    1 1 
       19 41787 2 1 27 SER O    O  16.648  -6.599  -1.526 1.00 . B B .  93 SER O    1 1 
       19 41788 2 1 27 SER OG   O  17.029  -8.309  -4.324 1.00 . B B .  93 SER OG   1 1 
       19 41789 2 1 28 ARG C    C  18.411  -4.348  -2.020 1.00 . B B .  94 ARG C    1 1 
       19 41790 2 1 28 ARG CA   C  18.944  -5.235  -0.899 1.00 . B B .  94 ARG CA   1 1 
       19 41791 2 1 28 ARG CB   C  20.383  -4.849  -0.548 1.00 . B B .  94 ARG CB   1 1 
       19 41792 2 1 28 ARG CD   C  21.903  -2.955   0.071 1.00 . B B .  94 ARG CD   1 1 
       19 41793 2 1 28 ARG CG   C  20.461  -3.346  -0.278 1.00 . B B .  94 ARG CG   1 1 
       19 41794 2 1 28 ARG CZ   C  23.000  -3.447  -2.101 1.00 . B B .  94 ARG CZ   1 1 
       19 41795 2 1 28 ARG H    H  19.704  -7.158  -1.368 1.00 . B B .  94 ARG H    1 1 
       19 41796 2 1 28 ARG HA   H  18.324  -5.099  -0.026 1.00 . B B .  94 ARG HA   1 1 
       19 41797 2 1 28 ARG HB2  H  20.702  -5.400   0.323 1.00 . B B .  94 ARG HB2  1 1 
       19 41798 2 1 28 ARG HB3  H  21.033  -5.094  -1.375 1.00 . B B .  94 ARG HB3  1 1 
       19 41799 2 1 28 ARG HD2  H  22.041  -1.891  -0.060 1.00 . B B .  94 ARG HD2  1 1 
       19 41800 2 1 28 ARG HD3  H  22.104  -3.192   1.106 1.00 . B B .  94 ARG HD3  1 1 
       19 41801 2 1 28 ARG HE   H  23.453  -4.325  -0.347 1.00 . B B .  94 ARG HE   1 1 
       19 41802 2 1 28 ARG HG2  H  20.115  -2.820  -1.152 1.00 . B B .  94 ARG HG2  1 1 
       19 41803 2 1 28 ARG HG3  H  19.812  -3.108   0.551 1.00 . B B .  94 ARG HG3  1 1 
       19 41804 2 1 28 ARG HH11 H  21.498  -2.064  -2.277 1.00 . B B .  94 ARG HH11 1 1 
       19 41805 2 1 28 ARG HH12 H  22.330  -2.443  -3.708 1.00 . B B .  94 ARG HH12 1 1 
       19 41806 2 1 28 ARG HH21 H  24.502  -4.754  -2.279 1.00 . B B .  94 ARG HH21 1 1 
       19 41807 2 1 28 ARG HH22 H  24.075  -3.975  -3.740 1.00 . B B .  94 ARG HH22 1 1 
       19 41808 2 1 28 ARG N    N  18.877  -6.636  -1.290 1.00 . B B .  94 ARG N    1 1 
       19 41809 2 1 28 ARG NE   N  22.864  -3.666  -0.783 1.00 . B B .  94 ARG NE   1 1 
       19 41810 2 1 28 ARG NH1  N  22.225  -2.598  -2.724 1.00 . B B .  94 ARG NH1  1 1 
       19 41811 2 1 28 ARG NH2  N  23.915  -4.099  -2.758 1.00 . B B .  94 ARG NH2  1 1 
       19 41812 2 1 28 ARG O    O  17.636  -3.415  -1.778 1.00 . B B .  94 ARG O    1 1 
       19 41813 2 1 29 GLN C    C  16.843  -3.776  -4.396 1.00 . B B .  95 GLN C    1 1 
       19 41814 2 1 29 GLN CA   C  18.353  -3.926  -4.416 1.00 . B B .  95 GLN CA   1 1 
       19 41815 2 1 29 GLN CB   C  18.788  -4.654  -5.696 1.00 . B B .  95 GLN CB   1 1 
       19 41816 2 1 29 GLN CD   C  19.180  -6.999  -6.484 1.00 . B B .  95 GLN CD   1 1 
       19 41817 2 1 29 GLN CG   C  18.264  -6.093  -5.677 1.00 . B B .  95 GLN CG   1 1 
       19 41818 2 1 29 GLN H    H  19.413  -5.423  -3.341 1.00 . B B .  95 GLN H    1 1 
       19 41819 2 1 29 GLN HA   H  18.814  -2.949  -4.405 1.00 . B B .  95 GLN HA   1 1 
       19 41820 2 1 29 GLN HB2  H  18.383  -4.136  -6.552 1.00 . B B .  95 GLN HB2  1 1 
       19 41821 2 1 29 GLN HB3  H  19.865  -4.666  -5.762 1.00 . B B .  95 GLN HB3  1 1 
       19 41822 2 1 29 GLN HE21 H  20.373  -7.389  -4.960 1.00 . B B .  95 GLN HE21 1 1 
       19 41823 2 1 29 GLN HE22 H  20.814  -8.139  -6.393 1.00 . B B .  95 GLN HE22 1 1 
       19 41824 2 1 29 GLN HG2  H  18.216  -6.450  -4.661 1.00 . B B .  95 GLN HG2  1 1 
       19 41825 2 1 29 GLN HG3  H  17.273  -6.124  -6.105 1.00 . B B .  95 GLN HG3  1 1 
       19 41826 2 1 29 GLN N    N  18.799  -4.667  -3.242 1.00 . B B .  95 GLN N    1 1 
       19 41827 2 1 29 GLN NE2  N  20.197  -7.552  -5.910 1.00 . B B .  95 GLN NE2  1 1 
       19 41828 2 1 29 GLN O    O  16.308  -2.716  -4.736 1.00 . B B .  95 GLN O    1 1 
       19 41829 2 1 29 GLN OE1  O  18.961  -7.205  -7.681 1.00 . B B .  95 GLN OE1  1 1 
       19 41830 2 1 30 THR C    C  14.313  -3.620  -2.963 1.00 . B B .  96 THR C    1 1 
       19 41831 2 1 30 THR CA   C  14.726  -4.794  -3.837 1.00 . B B .  96 THR CA   1 1 
       19 41832 2 1 30 THR CB   C  14.228  -6.105  -3.196 1.00 . B B .  96 THR CB   1 1 
       19 41833 2 1 30 THR CG2  C  12.954  -6.588  -3.901 1.00 . B B .  96 THR CG2  1 1 
       19 41834 2 1 30 THR H    H  16.634  -5.627  -3.642 1.00 . B B .  96 THR H    1 1 
       19 41835 2 1 30 THR HA   H  14.319  -4.712  -4.832 1.00 . B B .  96 THR HA   1 1 
       19 41836 2 1 30 THR HB   H  13.999  -5.943  -2.151 1.00 . B B .  96 THR HB   1 1 
       19 41837 2 1 30 THR HG1  H  15.690  -7.057  -2.447 1.00 . B B .  96 THR HG1  1 1 
       19 41838 2 1 30 THR HG21 H  12.345  -7.141  -3.200 1.00 . B B .  96 THR HG21 1 1 
       19 41839 2 1 30 THR HG22 H  13.207  -7.236  -4.726 1.00 . B B .  96 THR HG22 1 1 
       19 41840 2 1 30 THR HG23 H  12.380  -5.750  -4.267 1.00 . B B .  96 THR HG23 1 1 
       19 41841 2 1 30 THR N    N  16.166  -4.819  -3.936 1.00 . B B .  96 THR N    1 1 
       19 41842 2 1 30 THR O    O  13.488  -2.787  -3.362 1.00 . B B .  96 THR O    1 1 
       19 41843 2 1 30 THR OG1  O  15.243  -7.104  -3.309 1.00 . B B .  96 THR OG1  1 1 
       19 41844 2 1 31 ILE C    C  15.184  -1.109  -1.500 1.00 . B B .  97 ILE C    1 1 
       19 41845 2 1 31 ILE CA   C  14.730  -2.424  -0.884 1.00 . B B .  97 ILE CA   1 1 
       19 41846 2 1 31 ILE CB   C  15.522  -2.666   0.421 1.00 . B B .  97 ILE CB   1 1 
       19 41847 2 1 31 ILE CD1  C  13.683  -4.121   1.324 1.00 . B B .  97 ILE CD1  1 1 
       19 41848 2 1 31 ILE CG1  C  15.178  -4.041   1.010 1.00 . B B .  97 ILE CG1  1 1 
       19 41849 2 1 31 ILE CG2  C  15.182  -1.579   1.450 1.00 . B B .  97 ILE CG2  1 1 
       19 41850 2 1 31 ILE H    H  15.664  -4.171  -1.601 1.00 . B B .  97 ILE H    1 1 
       19 41851 2 1 31 ILE HA   H  13.681  -2.362  -0.642 1.00 . B B .  97 ILE HA   1 1 
       19 41852 2 1 31 ILE HB   H  16.579  -2.615   0.199 1.00 . B B .  97 ILE HB   1 1 
       19 41853 2 1 31 ILE HD11 H  13.365  -3.217   1.820 1.00 . B B .  97 ILE HD11 1 1 
       19 41854 2 1 31 ILE HD12 H  13.517  -4.963   1.978 1.00 . B B .  97 ILE HD12 1 1 
       19 41855 2 1 31 ILE HD13 H  13.123  -4.253   0.411 1.00 . B B .  97 ILE HD13 1 1 
       19 41856 2 1 31 ILE HG12 H  15.469  -4.823   0.328 1.00 . B B .  97 ILE HG12 1 1 
       19 41857 2 1 31 ILE HG13 H  15.730  -4.163   1.928 1.00 . B B .  97 ILE HG13 1 1 
       19 41858 2 1 31 ILE HG21 H  14.136  -1.317   1.369 1.00 . B B .  97 ILE HG21 1 1 
       19 41859 2 1 31 ILE HG22 H  15.781  -0.706   1.251 1.00 . B B .  97 ILE HG22 1 1 
       19 41860 2 1 31 ILE HG23 H  15.387  -1.949   2.444 1.00 . B B .  97 ILE HG23 1 1 
       19 41861 2 1 31 ILE N    N  14.962  -3.518  -1.808 1.00 . B B .  97 ILE N    1 1 
       19 41862 2 1 31 ILE O    O  14.522  -0.086  -1.356 1.00 . B B .  97 ILE O    1 1 
       19 41863 2 1 32 ASN C    C  16.172   0.754  -3.672 1.00 . B B .  98 ASN C    1 1 
       19 41864 2 1 32 ASN CA   C  17.005   0.087  -2.609 1.00 . B B .  98 ASN CA   1 1 
       19 41865 2 1 32 ASN CB   C  18.398  -0.211  -3.175 1.00 . B B .  98 ASN CB   1 1 
       19 41866 2 1 32 ASN CG   C  19.368  -0.593  -2.063 1.00 . B B .  98 ASN CG   1 1 
       19 41867 2 1 32 ASN H    H  16.856  -1.986  -2.121 1.00 . B B .  98 ASN H    1 1 
       19 41868 2 1 32 ASN HA   H  17.116   0.795  -1.802 1.00 . B B .  98 ASN HA   1 1 
       19 41869 2 1 32 ASN HB2  H  18.337  -1.005  -3.903 1.00 . B B .  98 ASN HB2  1 1 
       19 41870 2 1 32 ASN HB3  H  18.773   0.671  -3.674 1.00 . B B .  98 ASN HB3  1 1 
       19 41871 2 1 32 ASN HD21 H  18.144  -0.100  -0.565 1.00 . B B .  98 ASN HD21 1 1 
       19 41872 2 1 32 ASN HD22 H  19.661  -0.696  -0.120 1.00 . B B .  98 ASN HD22 1 1 
       19 41873 2 1 32 ASN N    N  16.366  -1.134  -2.110 1.00 . B B .  98 ASN N    1 1 
       19 41874 2 1 32 ASN ND2  N  19.023  -0.450  -0.820 1.00 . B B .  98 ASN ND2  1 1 
       19 41875 2 1 32 ASN O    O  16.068   1.978  -3.710 1.00 . B B .  98 ASN O    1 1 
       19 41876 2 1 32 ASN OD1  O  20.469  -1.068  -2.337 1.00 . B B .  98 ASN OD1  1 1 
       19 41877 2 1 33 GLY C    C  13.632   1.294  -5.062 1.00 . B B .  99 GLY C    1 1 
       19 41878 2 1 33 GLY CA   C  14.802   0.527  -5.621 1.00 . B B .  99 GLY CA   1 1 
       19 41879 2 1 33 GLY H    H  15.736  -1.005  -4.490 1.00 . B B .  99 GLY H    1 1 
       19 41880 2 1 33 GLY HA2  H  15.416   1.233  -6.158 1.00 . B B .  99 GLY HA2  1 1 
       19 41881 2 1 33 GLY HA3  H  14.438  -0.256  -6.269 1.00 . B B .  99 GLY HA3  1 1 
       19 41882 2 1 33 GLY N    N  15.600  -0.034  -4.550 1.00 . B B .  99 GLY N    1 1 
       19 41883 2 1 33 GLY O    O  13.278   2.363  -5.567 1.00 . B B .  99 GLY O    1 1 
       19 41884 2 1 34 ILE C    C  12.281   2.694  -2.735 1.00 . B B . 100 ILE C    1 1 
       19 41885 2 1 34 ILE CA   C  11.908   1.348  -3.366 1.00 . B B . 100 ILE CA   1 1 
       19 41886 2 1 34 ILE CB   C  11.342   0.383  -2.328 1.00 . B B . 100 ILE CB   1 1 
       19 41887 2 1 34 ILE CD1  C  10.435  -1.934  -2.039 1.00 . B B . 100 ILE CD1  1 1 
       19 41888 2 1 34 ILE CG1  C  10.761  -0.836  -3.052 1.00 . B B . 100 ILE CG1  1 1 
       19 41889 2 1 34 ILE CG2  C  10.228   1.071  -1.543 1.00 . B B . 100 ILE CG2  1 1 
       19 41890 2 1 34 ILE H    H  13.398  -0.096  -3.669 1.00 . B B . 100 ILE H    1 1 
       19 41891 2 1 34 ILE HA   H  11.150   1.527  -4.116 1.00 . B B . 100 ILE HA   1 1 
       19 41892 2 1 34 ILE HB   H  12.131   0.087  -1.658 1.00 . B B . 100 ILE HB   1 1 
       19 41893 2 1 34 ILE HD11 H  11.354  -2.409  -1.733 1.00 . B B . 100 ILE HD11 1 1 
       19 41894 2 1 34 ILE HD12 H   9.791  -2.667  -2.499 1.00 . B B . 100 ILE HD12 1 1 
       19 41895 2 1 34 ILE HD13 H   9.941  -1.510  -1.179 1.00 . B B . 100 ILE HD13 1 1 
       19 41896 2 1 34 ILE HG12 H   9.863  -0.553  -3.585 1.00 . B B . 100 ILE HG12 1 1 
       19 41897 2 1 34 ILE HG13 H  11.493  -1.212  -3.753 1.00 . B B . 100 ILE HG13 1 1 
       19 41898 2 1 34 ILE HG21 H   9.516   1.490  -2.237 1.00 . B B . 100 ILE HG21 1 1 
       19 41899 2 1 34 ILE HG22 H  10.648   1.850  -0.926 1.00 . B B . 100 ILE HG22 1 1 
       19 41900 2 1 34 ILE HG23 H   9.738   0.332  -0.928 1.00 . B B . 100 ILE HG23 1 1 
       19 41901 2 1 34 ILE N    N  13.045   0.746  -4.021 1.00 . B B . 100 ILE N    1 1 
       19 41902 2 1 34 ILE O    O  11.489   3.635  -2.777 1.00 . B B . 100 ILE O    1 1 
       19 41903 2 1 35 GLU C    C  14.004   5.101  -2.432 1.00 . B B . 101 GLU C    1 1 
       19 41904 2 1 35 GLU CA   C  13.857   3.998  -1.400 1.00 . B B . 101 GLU CA   1 1 
       19 41905 2 1 35 GLU CB   C  15.206   3.848  -0.664 1.00 . B B . 101 GLU CB   1 1 
       19 41906 2 1 35 GLU CD   C  16.747   2.273   0.543 1.00 . B B . 101 GLU CD   1 1 
       19 41907 2 1 35 GLU CG   C  15.422   2.413  -0.195 1.00 . B B . 101 GLU CG   1 1 
       19 41908 2 1 35 GLU H    H  13.982   1.941  -1.997 1.00 . B B . 101 GLU H    1 1 
       19 41909 2 1 35 GLU HA   H  13.096   4.286  -0.693 1.00 . B B . 101 GLU HA   1 1 
       19 41910 2 1 35 GLU HB2  H  16.032   4.159  -1.281 1.00 . B B . 101 GLU HB2  1 1 
       19 41911 2 1 35 GLU HB3  H  15.185   4.486   0.206 1.00 . B B . 101 GLU HB3  1 1 
       19 41912 2 1 35 GLU HG2  H  14.607   2.077   0.427 1.00 . B B . 101 GLU HG2  1 1 
       19 41913 2 1 35 GLU HG3  H  15.467   1.805  -1.082 1.00 . B B . 101 GLU HG3  1 1 
       19 41914 2 1 35 GLU N    N  13.442   2.756  -2.072 1.00 . B B . 101 GLU N    1 1 
       19 41915 2 1 35 GLU O    O  13.737   6.278  -2.146 1.00 . B B . 101 GLU O    1 1 
       19 41916 2 1 35 GLU OE1  O  17.352   3.275   0.883 1.00 . B B . 101 GLU OE1  1 1 
       19 41917 2 1 35 GLU OE2  O  17.140   1.156   0.782 1.00 . B B . 101 GLU OE2  1 1 
       19 41918 2 1 36 LYS C    C  13.571   5.695  -5.659 1.00 . B B . 102 LYS C    1 1 
       19 41919 2 1 36 LYS CA   C  14.738   5.679  -4.671 1.00 . B B . 102 LYS CA   1 1 
       19 41920 2 1 36 LYS CB   C  16.085   5.407  -5.363 1.00 . B B . 102 LYS CB   1 1 
       19 41921 2 1 36 LYS CD   C  17.544   4.543  -3.493 1.00 . B B . 102 LYS CD   1 1 
       19 41922 2 1 36 LYS CE   C  18.402   4.999  -2.307 1.00 . B B . 102 LYS CE   1 1 
       19 41923 2 1 36 LYS CG   C  17.224   5.750  -4.387 1.00 . B B . 102 LYS CG   1 1 
       19 41924 2 1 36 LYS H    H  14.728   3.784  -3.729 1.00 . B B . 102 LYS H    1 1 
       19 41925 2 1 36 LYS HA   H  14.775   6.665  -4.231 1.00 . B B . 102 LYS HA   1 1 
       19 41926 2 1 36 LYS HB2  H  16.168   4.379  -5.678 1.00 . B B . 102 LYS HB2  1 1 
       19 41927 2 1 36 LYS HB3  H  16.193   6.059  -6.218 1.00 . B B . 102 LYS HB3  1 1 
       19 41928 2 1 36 LYS HD2  H  16.636   4.091  -3.128 1.00 . B B . 102 LYS HD2  1 1 
       19 41929 2 1 36 LYS HD3  H  18.091   3.796  -4.049 1.00 . B B . 102 LYS HD3  1 1 
       19 41930 2 1 36 LYS HE2  H  17.815   5.633  -1.657 1.00 . B B . 102 LYS HE2  1 1 
       19 41931 2 1 36 LYS HE3  H  18.730   4.133  -1.751 1.00 . B B . 102 LYS HE3  1 1 
       19 41932 2 1 36 LYS HG2  H  18.095   6.001  -4.973 1.00 . B B . 102 LYS HG2  1 1 
       19 41933 2 1 36 LYS HG3  H  16.951   6.600  -3.778 1.00 . B B . 102 LYS HG3  1 1 
       19 41934 2 1 36 LYS HZ1  H  19.309   6.643  -3.260 1.00 . B B . 102 LYS HZ1  1 1 
       19 41935 2 1 36 LYS HZ2  H  20.139   5.179  -3.474 1.00 . B B . 102 LYS HZ2  1 1 
       19 41936 2 1 36 LYS HZ3  H  20.196   5.974  -1.996 1.00 . B B . 102 LYS HZ3  1 1 
       19 41937 2 1 36 LYS N    N  14.500   4.729  -3.602 1.00 . B B . 102 LYS N    1 1 
       19 41938 2 1 36 LYS NZ   N  19.583   5.750  -2.808 1.00 . B B . 102 LYS NZ   1 1 
       19 41939 2 1 36 LYS O    O  12.425   5.880  -5.250 1.00 . B B . 102 LYS O    1 1 
       19 41940 2 1 37 ASN C    C  12.777   4.612  -8.884 1.00 . B B . 103 ASN C    1 1 
       19 41941 2 1 37 ASN CA   C  12.835   5.816  -7.972 1.00 . B B . 103 ASN CA   1 1 
       19 41942 2 1 37 ASN CB   C  13.133   7.055  -8.831 1.00 . B B . 103 ASN CB   1 1 
       19 41943 2 1 37 ASN CG   C  13.801   8.124  -7.991 1.00 . B B . 103 ASN CG   1 1 
       19 41944 2 1 37 ASN H    H  14.793   5.607  -7.273 1.00 . B B . 103 ASN H    1 1 
       19 41945 2 1 37 ASN HA   H  11.872   5.961  -7.507 1.00 . B B . 103 ASN HA   1 1 
       19 41946 2 1 37 ASN HB2  H  13.777   6.784  -9.655 1.00 . B B . 103 ASN HB2  1 1 
       19 41947 2 1 37 ASN HB3  H  12.205   7.441  -9.227 1.00 . B B . 103 ASN HB3  1 1 
       19 41948 2 1 37 ASN HD21 H  15.621   7.585  -8.529 1.00 . B B . 103 ASN HD21 1 1 
       19 41949 2 1 37 ASN HD22 H  15.550   8.887  -7.448 1.00 . B B . 103 ASN HD22 1 1 
       19 41950 2 1 37 ASN N    N  13.869   5.658  -6.955 1.00 . B B . 103 ASN N    1 1 
       19 41951 2 1 37 ASN ND2  N  15.093   8.210  -7.987 1.00 . B B . 103 ASN ND2  1 1 
       19 41952 2 1 37 ASN O    O  12.195   4.694  -9.968 1.00 . B B . 103 ASN O    1 1 
       19 41953 2 1 37 ASN OD1  O  13.128   8.885  -7.295 1.00 . B B . 103 ASN OD1  1 1 
       19 41954 2 1 38 LYS C    C  12.157   1.887  -9.768 1.00 . B B . 104 LYS C    1 1 
       19 41955 2 1 38 LYS CA   C  13.537   2.397  -9.443 1.00 . B B . 104 LYS CA   1 1 
       19 41956 2 1 38 LYS CB   C  14.366   1.243  -8.859 1.00 . B B . 104 LYS CB   1 1 
       19 41957 2 1 38 LYS CD   C  16.674   0.457  -8.243 1.00 . B B . 104 LYS CD   1 1 
       19 41958 2 1 38 LYS CE   C  18.115   0.892  -7.948 1.00 . B B . 104 LYS CE   1 1 
       19 41959 2 1 38 LYS CG   C  15.830   1.666  -8.708 1.00 . B B . 104 LYS CG   1 1 
       19 41960 2 1 38 LYS H    H  13.944   3.527  -7.672 1.00 . B B . 104 LYS H    1 1 
       19 41961 2 1 38 LYS HA   H  14.010   2.739 -10.351 1.00 . B B . 104 LYS HA   1 1 
       19 41962 2 1 38 LYS HB2  H  13.946   0.993  -7.897 1.00 . B B . 104 LYS HB2  1 1 
       19 41963 2 1 38 LYS HB3  H  14.290   0.377  -9.499 1.00 . B B . 104 LYS HB3  1 1 
       19 41964 2 1 38 LYS HD2  H  16.260  -0.050  -7.386 1.00 . B B . 104 LYS HD2  1 1 
       19 41965 2 1 38 LYS HD3  H  16.709  -0.262  -9.048 1.00 . B B . 104 LYS HD3  1 1 
       19 41966 2 1 38 LYS HE2  H  18.140   1.594  -7.128 1.00 . B B . 104 LYS HE2  1 1 
       19 41967 2 1 38 LYS HE3  H  18.695   0.020  -7.678 1.00 . B B . 104 LYS HE3  1 1 
       19 41968 2 1 38 LYS HG2  H  16.140   2.019  -9.676 1.00 . B B . 104 LYS HG2  1 1 
       19 41969 2 1 38 LYS HG3  H  15.910   2.476  -7.997 1.00 . B B . 104 LYS HG3  1 1 
       19 41970 2 1 38 LYS HZ1  H  19.746   1.564  -9.045 1.00 . B B . 104 LYS HZ1  1 1 
       19 41971 2 1 38 LYS HZ2  H  18.368   2.483  -9.318 1.00 . B B . 104 LYS HZ2  1 1 
       19 41972 2 1 38 LYS HZ3  H  18.503   0.977 -10.017 1.00 . B B . 104 LYS HZ3  1 1 
       19 41973 2 1 38 LYS N    N  13.448   3.524  -8.516 1.00 . B B . 104 LYS N    1 1 
       19 41974 2 1 38 LYS NZ   N  18.711   1.517  -9.152 1.00 . B B . 104 LYS NZ   1 1 
       19 41975 2 1 38 LYS O    O  11.835   1.623 -10.928 1.00 . B B . 104 LYS O    1 1 
       19 41976 2 1 39 TYR C    C   9.168   1.543  -7.634 1.00 . B B . 105 TYR C    1 1 
       19 41977 2 1 39 TYR CA   C   9.970   1.318  -8.903 1.00 . B B . 105 TYR CA   1 1 
       19 41978 2 1 39 TYR CB   C   9.928  -0.163  -9.305 1.00 . B B . 105 TYR CB   1 1 
       19 41979 2 1 39 TYR CD1  C  10.349  -1.417  -7.156 1.00 . B B . 105 TYR CD1  1 1 
       19 41980 2 1 39 TYR CD2  C  12.143  -1.238  -8.773 1.00 . B B . 105 TYR CD2  1 1 
       19 41981 2 1 39 TYR CE1  C  11.188  -2.148  -6.315 1.00 . B B . 105 TYR CE1  1 1 
       19 41982 2 1 39 TYR CE2  C  12.979  -1.968  -7.929 1.00 . B B . 105 TYR CE2  1 1 
       19 41983 2 1 39 TYR CG   C  10.825  -0.960  -8.386 1.00 . B B . 105 TYR CG   1 1 
       19 41984 2 1 39 TYR CZ   C  12.500  -2.421  -6.699 1.00 . B B . 105 TYR CZ   1 1 
       19 41985 2 1 39 TYR H    H  11.709   2.007  -7.868 1.00 . B B . 105 TYR H    1 1 
       19 41986 2 1 39 TYR HA   H   9.520   1.894  -9.698 1.00 . B B . 105 TYR HA   1 1 
       19 41987 2 1 39 TYR HB2  H   8.911  -0.516  -9.240 1.00 . B B . 105 TYR HB2  1 1 
       19 41988 2 1 39 TYR HB3  H  10.266  -0.269 -10.325 1.00 . B B . 105 TYR HB3  1 1 
       19 41989 2 1 39 TYR HD1  H   9.335  -1.208  -6.847 1.00 . B B . 105 TYR HD1  1 1 
       19 41990 2 1 39 TYR HD2  H  12.515  -0.889  -9.726 1.00 . B B . 105 TYR HD2  1 1 
       19 41991 2 1 39 TYR HE1  H  10.816  -2.499  -5.366 1.00 . B B . 105 TYR HE1  1 1 
       19 41992 2 1 39 TYR HE2  H  13.996  -2.180  -8.231 1.00 . B B . 105 TYR HE2  1 1 
       19 41993 2 1 39 TYR HH   H  13.296  -2.751  -4.976 1.00 . B B . 105 TYR HH   1 1 
       19 41994 2 1 39 TYR N    N  11.348   1.769  -8.750 1.00 . B B . 105 TYR N    1 1 
       19 41995 2 1 39 TYR O    O   9.724   1.563  -6.536 1.00 . B B . 105 TYR O    1 1 
       19 41996 2 1 39 TYR OH   O  13.324  -3.143  -5.863 1.00 . B B . 105 TYR OH   1 1 
       19 41997 2 1 40 ASN C    C   6.934   0.240  -5.987 1.00 . B B . 106 ASN C    1 1 
       19 41998 2 1 40 ASN CA   C   6.971   1.624  -6.608 1.00 . B B . 106 ASN CA   1 1 
       19 41999 2 1 40 ASN CB   C   5.544   2.027  -7.019 1.00 . B B . 106 ASN CB   1 1 
       19 42000 2 1 40 ASN CG   C   5.279   3.504  -6.724 1.00 . B B . 106 ASN CG   1 1 
       19 42001 2 1 40 ASN H    H   7.476   1.449  -8.670 1.00 . B B . 106 ASN H    1 1 
       19 42002 2 1 40 ASN HA   H   7.363   2.337  -5.900 1.00 . B B . 106 ASN HA   1 1 
       19 42003 2 1 40 ASN HB2  H   5.383   1.827  -8.067 1.00 . B B . 106 ASN HB2  1 1 
       19 42004 2 1 40 ASN HB3  H   4.854   1.428  -6.440 1.00 . B B . 106 ASN HB3  1 1 
       19 42005 2 1 40 ASN HD21 H   7.175   4.056  -6.928 1.00 . B B . 106 ASN HD21 1 1 
       19 42006 2 1 40 ASN HD22 H   6.108   5.305  -6.538 1.00 . B B . 106 ASN HD22 1 1 
       19 42007 2 1 40 ASN N    N   7.854   1.573  -7.772 1.00 . B B . 106 ASN N    1 1 
       19 42008 2 1 40 ASN ND2  N   6.263   4.355  -6.732 1.00 . B B . 106 ASN ND2  1 1 
       19 42009 2 1 40 ASN O    O   6.847  -0.756  -6.714 1.00 . B B . 106 ASN O    1 1 
       19 42010 2 1 40 ASN OD1  O   4.126   3.892  -6.492 1.00 . B B . 106 ASN OD1  1 1 
       19 42011 2 1 41 PRO C    C   5.698  -1.949  -4.334 1.00 . B B . 107 PRO C    1 1 
       19 42012 2 1 41 PRO CA   C   6.997  -1.215  -4.046 1.00 . B B . 107 PRO CA   1 1 
       19 42013 2 1 41 PRO CB   C   7.118  -0.905  -2.555 1.00 . B B . 107 PRO CB   1 1 
       19 42014 2 1 41 PRO CD   C   6.811   1.208  -3.682 1.00 . B B . 107 PRO CD   1 1 
       19 42015 2 1 41 PRO CG   C   6.488   0.436  -2.399 1.00 . B B . 107 PRO CG   1 1 
       19 42016 2 1 41 PRO HA   H   7.855  -1.798  -4.344 1.00 . B B . 107 PRO HA   1 1 
       19 42017 2 1 41 PRO HB2  H   6.590  -1.652  -1.979 1.00 . B B . 107 PRO HB2  1 1 
       19 42018 2 1 41 PRO HB3  H   8.152  -0.860  -2.256 1.00 . B B . 107 PRO HB3  1 1 
       19 42019 2 1 41 PRO HD2  H   5.976   1.855  -3.915 1.00 . B B . 107 PRO HD2  1 1 
       19 42020 2 1 41 PRO HD3  H   7.719   1.784  -3.571 1.00 . B B . 107 PRO HD3  1 1 
       19 42021 2 1 41 PRO HG2  H   5.421   0.326  -2.265 1.00 . B B . 107 PRO HG2  1 1 
       19 42022 2 1 41 PRO HG3  H   6.912   0.955  -1.555 1.00 . B B . 107 PRO HG3  1 1 
       19 42023 2 1 41 PRO N    N   7.000   0.133  -4.687 1.00 . B B . 107 PRO N    1 1 
       19 42024 2 1 41 PRO O    O   4.628  -1.331  -4.395 1.00 . B B . 107 PRO O    1 1 
       19 42025 2 1 42 SER C    C   3.724  -4.040  -3.505 1.00 . B B . 108 SER C    1 1 
       19 42026 2 1 42 SER CA   C   4.607  -4.059  -4.741 1.00 . B B . 108 SER CA   1 1 
       19 42027 2 1 42 SER CB   C   5.021  -5.489  -5.093 1.00 . B B . 108 SER CB   1 1 
       19 42028 2 1 42 SER H    H   6.653  -3.703  -4.393 1.00 . B B . 108 SER H    1 1 
       19 42029 2 1 42 SER HA   H   4.065  -3.630  -5.573 1.00 . B B . 108 SER HA   1 1 
       19 42030 2 1 42 SER HB2  H   5.345  -6.003  -4.201 1.00 . B B . 108 SER HB2  1 1 
       19 42031 2 1 42 SER HB3  H   4.171  -6.020  -5.497 1.00 . B B . 108 SER HB3  1 1 
       19 42032 2 1 42 SER HG   H   6.011  -6.233  -6.588 1.00 . B B . 108 SER HG   1 1 
       19 42033 2 1 42 SER N    N   5.784  -3.256  -4.483 1.00 . B B . 108 SER N    1 1 
       19 42034 2 1 42 SER O    O   4.223  -3.836  -2.401 1.00 . B B . 108 SER O    1 1 
       19 42035 2 1 42 SER OG   O   6.101  -5.447  -6.034 1.00 . B B . 108 SER OG   1 1 
       19 42036 2 1 43 LEU C    C   1.853  -5.112  -1.502 1.00 . B B . 109 LEU C    1 1 
       19 42037 2 1 43 LEU CA   C   1.503  -4.082  -2.558 1.00 . B B . 109 LEU CA   1 1 
       19 42038 2 1 43 LEU CB   C   0.052  -4.254  -3.047 1.00 . B B . 109 LEU CB   1 1 
       19 42039 2 1 43 LEU CD1  C  -0.766  -2.792  -1.175 1.00 . B B . 109 LEU CD1  1 1 
       19 42040 2 1 43 LEU CD2  C  -2.366  -4.232  -2.430 1.00 . B B . 109 LEU CD2  1 1 
       19 42041 2 1 43 LEU CG   C  -0.939  -4.139  -1.880 1.00 . B B . 109 LEU CG   1 1 
       19 42042 2 1 43 LEU H    H   2.067  -4.323  -4.584 1.00 . B B . 109 LEU H    1 1 
       19 42043 2 1 43 LEU HA   H   1.608  -3.101  -2.117 1.00 . B B . 109 LEU HA   1 1 
       19 42044 2 1 43 LEU HB2  H  -0.168  -3.490  -3.776 1.00 . B B . 109 LEU HB2  1 1 
       19 42045 2 1 43 LEU HB3  H  -0.069  -5.217  -3.517 1.00 . B B . 109 LEU HB3  1 1 
       19 42046 2 1 43 LEU HD11 H  -1.684  -2.541  -0.663 1.00 . B B . 109 LEU HD11 1 1 
       19 42047 2 1 43 LEU HD12 H  -0.540  -2.017  -1.891 1.00 . B B . 109 LEU HD12 1 1 
       19 42048 2 1 43 LEU HD13 H   0.031  -2.864  -0.451 1.00 . B B . 109 LEU HD13 1 1 
       19 42049 2 1 43 LEU HD21 H  -3.074  -4.097  -1.626 1.00 . B B . 109 LEU HD21 1 1 
       19 42050 2 1 43 LEU HD22 H  -2.516  -5.198  -2.886 1.00 . B B . 109 LEU HD22 1 1 
       19 42051 2 1 43 LEU HD23 H  -2.518  -3.452  -3.162 1.00 . B B . 109 LEU HD23 1 1 
       19 42052 2 1 43 LEU HG   H  -0.766  -4.945  -1.185 1.00 . B B . 109 LEU HG   1 1 
       19 42053 2 1 43 LEU N    N   2.427  -4.198  -3.681 1.00 . B B . 109 LEU N    1 1 
       19 42054 2 1 43 LEU O    O   1.981  -4.783  -0.318 1.00 . B B . 109 LEU O    1 1 
       19 42055 2 1 44 GLN C    C   3.907  -6.897  -0.357 1.00 . B B . 110 GLN C    1 1 
       19 42056 2 1 44 GLN CA   C   2.610  -7.349  -1.032 1.00 . B B . 110 GLN CA   1 1 
       19 42057 2 1 44 GLN CB   C   2.841  -8.664  -1.799 1.00 . B B . 110 GLN CB   1 1 
       19 42058 2 1 44 GLN CD   C   4.099 -10.815  -1.537 1.00 . B B . 110 GLN CD   1 1 
       19 42059 2 1 44 GLN CG   C   3.212  -9.796  -0.832 1.00 . B B . 110 GLN CG   1 1 
       19 42060 2 1 44 GLN H    H   2.119  -6.495  -2.908 1.00 . B B . 110 GLN H    1 1 
       19 42061 2 1 44 GLN HA   H   1.879  -7.516  -0.258 1.00 . B B . 110 GLN HA   1 1 
       19 42062 2 1 44 GLN HB2  H   1.914  -8.934  -2.294 1.00 . B B . 110 GLN HB2  1 1 
       19 42063 2 1 44 GLN HB3  H   3.618  -8.536  -2.537 1.00 . B B . 110 GLN HB3  1 1 
       19 42064 2 1 44 GLN HE21 H   5.353  -9.453  -2.242 1.00 . B B . 110 GLN HE21 1 1 
       19 42065 2 1 44 GLN HE22 H   5.716 -11.045  -2.656 1.00 . B B . 110 GLN HE22 1 1 
       19 42066 2 1 44 GLN HG2  H   3.718  -9.425   0.046 1.00 . B B . 110 GLN HG2  1 1 
       19 42067 2 1 44 GLN HG3  H   2.297 -10.297  -0.549 1.00 . B B . 110 GLN HG3  1 1 
       19 42068 2 1 44 GLN N    N   2.148  -6.321  -1.943 1.00 . B B . 110 GLN N    1 1 
       19 42069 2 1 44 GLN NE2  N   5.135 -10.407  -2.193 1.00 . B B . 110 GLN NE2  1 1 
       19 42070 2 1 44 GLN O    O   4.010  -6.898   0.868 1.00 . B B . 110 GLN O    1 1 
       19 42071 2 1 44 GLN OE1  O   3.841 -12.020  -1.479 1.00 . B B . 110 GLN OE1  1 1 
       19 42072 2 1 45 LEU C    C   5.925  -4.734   0.286 1.00 . B B . 111 LEU C    1 1 
       19 42073 2 1 45 LEU CA   C   6.131  -5.949  -0.601 1.00 . B B . 111 LEU CA   1 1 
       19 42074 2 1 45 LEU CB   C   7.118  -5.601  -1.724 1.00 . B B . 111 LEU CB   1 1 
       19 42075 2 1 45 LEU CD1  C   8.521  -6.542  -3.573 1.00 . B B . 111 LEU CD1  1 1 
       19 42076 2 1 45 LEU CD2  C   8.767  -7.426  -1.263 1.00 . B B . 111 LEU CD2  1 1 
       19 42077 2 1 45 LEU CG   C   7.766  -6.879  -2.285 1.00 . B B . 111 LEU CG   1 1 
       19 42078 2 1 45 LEU H    H   4.695  -6.407  -2.116 1.00 . B B . 111 LEU H    1 1 
       19 42079 2 1 45 LEU HA   H   6.564  -6.731   0.001 1.00 . B B . 111 LEU HA   1 1 
       19 42080 2 1 45 LEU HB2  H   6.581  -5.077  -2.503 1.00 . B B . 111 LEU HB2  1 1 
       19 42081 2 1 45 LEU HB3  H   7.877  -4.942  -1.329 1.00 . B B . 111 LEU HB3  1 1 
       19 42082 2 1 45 LEU HD11 H   9.279  -5.797  -3.376 1.00 . B B . 111 LEU HD11 1 1 
       19 42083 2 1 45 LEU HD12 H   7.832  -6.170  -4.317 1.00 . B B . 111 LEU HD12 1 1 
       19 42084 2 1 45 LEU HD13 H   8.993  -7.437  -3.951 1.00 . B B . 111 LEU HD13 1 1 
       19 42085 2 1 45 LEU HD21 H   9.482  -6.649  -1.039 1.00 . B B . 111 LEU HD21 1 1 
       19 42086 2 1 45 LEU HD22 H   9.291  -8.263  -1.702 1.00 . B B . 111 LEU HD22 1 1 
       19 42087 2 1 45 LEU HD23 H   8.269  -7.751  -0.360 1.00 . B B . 111 LEU HD23 1 1 
       19 42088 2 1 45 LEU HG   H   7.023  -7.631  -2.505 1.00 . B B . 111 LEU HG   1 1 
       19 42089 2 1 45 LEU N    N   4.865  -6.440  -1.152 1.00 . B B . 111 LEU N    1 1 
       19 42090 2 1 45 LEU O    O   6.492  -4.650   1.378 1.00 . B B . 111 LEU O    1 1 
       19 42091 2 1 46 ALA C    C   4.252  -2.939   1.929 1.00 . B B . 112 ALA C    1 1 
       19 42092 2 1 46 ALA CA   C   4.847  -2.593   0.584 1.00 . B B . 112 ALA CA   1 1 
       19 42093 2 1 46 ALA CB   C   3.909  -1.659  -0.187 1.00 . B B . 112 ALA CB   1 1 
       19 42094 2 1 46 ALA H    H   4.674  -3.938  -1.046 1.00 . B B . 112 ALA H    1 1 
       19 42095 2 1 46 ALA HA   H   5.786  -2.084   0.746 1.00 . B B . 112 ALA HA   1 1 
       19 42096 2 1 46 ALA HB1  H   4.331  -0.665  -0.183 1.00 . B B . 112 ALA HB1  1 1 
       19 42097 2 1 46 ALA HB2  H   2.934  -1.642   0.279 1.00 . B B . 112 ALA HB2  1 1 
       19 42098 2 1 46 ALA HB3  H   3.805  -1.991  -1.208 1.00 . B B . 112 ALA HB3  1 1 
       19 42099 2 1 46 ALA N    N   5.104  -3.806  -0.171 1.00 . B B . 112 ALA N    1 1 
       19 42100 2 1 46 ALA O    O   4.734  -2.488   2.973 1.00 . B B . 112 ALA O    1 1 
       19 42101 2 1 47 LEU C    C   3.669  -4.988   3.998 1.00 . B B . 113 LEU C    1 1 
       19 42102 2 1 47 LEU CA   C   2.651  -4.266   3.140 1.00 . B B . 113 LEU CA   1 1 
       19 42103 2 1 47 LEU CB   C   1.441  -5.155   2.855 1.00 . B B . 113 LEU CB   1 1 
       19 42104 2 1 47 LEU CD1  C  -0.836  -5.206   1.817 1.00 . B B . 113 LEU CD1  1 1 
       19 42105 2 1 47 LEU CD2  C  -0.211  -3.323   3.332 1.00 . B B . 113 LEU CD2  1 1 
       19 42106 2 1 47 LEU CG   C   0.306  -4.302   2.271 1.00 . B B . 113 LEU CG   1 1 
       19 42107 2 1 47 LEU H    H   2.964  -4.183   1.049 1.00 . B B . 113 LEU H    1 1 
       19 42108 2 1 47 LEU HA   H   2.323  -3.397   3.690 1.00 . B B . 113 LEU HA   1 1 
       19 42109 2 1 47 LEU HB2  H   1.745  -5.886   2.121 1.00 . B B . 113 LEU HB2  1 1 
       19 42110 2 1 47 LEU HB3  H   1.116  -5.636   3.765 1.00 . B B . 113 LEU HB3  1 1 
       19 42111 2 1 47 LEU HD11 H  -1.758  -4.864   2.259 1.00 . B B . 113 LEU HD11 1 1 
       19 42112 2 1 47 LEU HD12 H  -0.655  -6.227   2.113 1.00 . B B . 113 LEU HD12 1 1 
       19 42113 2 1 47 LEU HD13 H  -0.925  -5.145   0.743 1.00 . B B . 113 LEU HD13 1 1 
       19 42114 2 1 47 LEU HD21 H   0.387  -2.424   3.309 1.00 . B B . 113 LEU HD21 1 1 
       19 42115 2 1 47 LEU HD22 H  -0.161  -3.767   4.316 1.00 . B B . 113 LEU HD22 1 1 
       19 42116 2 1 47 LEU HD23 H  -1.239  -3.074   3.113 1.00 . B B . 113 LEU HD23 1 1 
       19 42117 2 1 47 LEU HG   H   0.674  -3.751   1.417 1.00 . B B . 113 LEU HG   1 1 
       19 42118 2 1 47 LEU N    N   3.262  -3.814   1.910 1.00 . B B . 113 LEU N    1 1 
       19 42119 2 1 47 LEU O    O   3.750  -4.750   5.198 1.00 . B B . 113 LEU O    1 1 
       19 42120 2 1 48 LYS C    C   6.490  -5.511   4.770 1.00 . B B . 114 LYS C    1 1 
       19 42121 2 1 48 LYS CA   C   5.541  -6.502   4.118 1.00 . B B . 114 LYS CA   1 1 
       19 42122 2 1 48 LYS CB   C   6.328  -7.422   3.193 1.00 . B B . 114 LYS CB   1 1 
       19 42123 2 1 48 LYS CD   C   6.150  -9.505   1.809 1.00 . B B . 114 LYS CD   1 1 
       19 42124 2 1 48 LYS CE   C   7.255 -10.306   2.526 1.00 . B B . 114 LYS CE   1 1 
       19 42125 2 1 48 LYS CG   C   5.449  -8.602   2.816 1.00 . B B . 114 LYS CG   1 1 
       19 42126 2 1 48 LYS H    H   4.418  -5.993   2.411 1.00 . B B . 114 LYS H    1 1 
       19 42127 2 1 48 LYS HA   H   5.080  -7.106   4.886 1.00 . B B . 114 LYS HA   1 1 
       19 42128 2 1 48 LYS HB2  H   6.635  -6.866   2.319 1.00 . B B . 114 LYS HB2  1 1 
       19 42129 2 1 48 LYS HB3  H   7.202  -7.769   3.722 1.00 . B B . 114 LYS HB3  1 1 
       19 42130 2 1 48 LYS HD2  H   5.359 -10.137   1.431 1.00 . B B . 114 LYS HD2  1 1 
       19 42131 2 1 48 LYS HD3  H   6.553  -8.910   1.002 1.00 . B B . 114 LYS HD3  1 1 
       19 42132 2 1 48 LYS HE2  H   8.184  -9.760   2.464 1.00 . B B . 114 LYS HE2  1 1 
       19 42133 2 1 48 LYS HE3  H   7.003 -10.445   3.565 1.00 . B B . 114 LYS HE3  1 1 
       19 42134 2 1 48 LYS HG2  H   5.307  -9.156   3.731 1.00 . B B . 114 LYS HG2  1 1 
       19 42135 2 1 48 LYS HG3  H   4.485  -8.292   2.445 1.00 . B B . 114 LYS HG3  1 1 
       19 42136 2 1 48 LYS HZ1  H   7.904 -12.241   2.579 1.00 . B B . 114 LYS HZ1  1 1 
       19 42137 2 1 48 LYS HZ2  H   8.074 -11.583   1.053 1.00 . B B . 114 LYS HZ2  1 1 
       19 42138 2 1 48 LYS HZ3  H   6.548 -12.083   1.623 1.00 . B B . 114 LYS HZ3  1 1 
       19 42139 2 1 48 LYS N    N   4.498  -5.818   3.376 1.00 . B B . 114 LYS N    1 1 
       19 42140 2 1 48 LYS NZ   N   7.443 -11.621   1.877 1.00 . B B . 114 LYS NZ   1 1 
       19 42141 2 1 48 LYS O    O   6.842  -5.664   5.941 1.00 . B B . 114 LYS O    1 1 
       19 42142 2 1 49 ILE C    C   7.112  -2.823   5.814 1.00 . B B . 115 ILE C    1 1 
       19 42143 2 1 49 ILE CA   C   7.766  -3.485   4.613 1.00 . B B . 115 ILE CA   1 1 
       19 42144 2 1 49 ILE CB   C   8.118  -2.429   3.556 1.00 . B B . 115 ILE CB   1 1 
       19 42145 2 1 49 ILE CD1  C   9.126  -2.084   1.293 1.00 . B B . 115 ILE CD1  1 1 
       19 42146 2 1 49 ILE CG1  C   8.973  -3.062   2.457 1.00 . B B . 115 ILE CG1  1 1 
       19 42147 2 1 49 ILE CG2  C   8.889  -1.274   4.192 1.00 . B B . 115 ILE CG2  1 1 
       19 42148 2 1 49 ILE H    H   6.532  -4.372   3.128 1.00 . B B . 115 ILE H    1 1 
       19 42149 2 1 49 ILE HA   H   8.673  -3.978   4.932 1.00 . B B . 115 ILE HA   1 1 
       19 42150 2 1 49 ILE HB   H   7.202  -2.045   3.129 1.00 . B B . 115 ILE HB   1 1 
       19 42151 2 1 49 ILE HD11 H   8.857  -1.085   1.601 1.00 . B B . 115 ILE HD11 1 1 
       19 42152 2 1 49 ILE HD12 H   8.487  -2.399   0.482 1.00 . B B . 115 ILE HD12 1 1 
       19 42153 2 1 49 ILE HD13 H  10.155  -2.086   0.969 1.00 . B B . 115 ILE HD13 1 1 
       19 42154 2 1 49 ILE HG12 H   9.951  -3.308   2.845 1.00 . B B . 115 ILE HG12 1 1 
       19 42155 2 1 49 ILE HG13 H   8.499  -3.961   2.097 1.00 . B B . 115 ILE HG13 1 1 
       19 42156 2 1 49 ILE HG21 H   9.435  -0.763   3.414 1.00 . B B . 115 ILE HG21 1 1 
       19 42157 2 1 49 ILE HG22 H   9.572  -1.644   4.943 1.00 . B B . 115 ILE HG22 1 1 
       19 42158 2 1 49 ILE HG23 H   8.194  -0.584   4.644 1.00 . B B . 115 ILE HG23 1 1 
       19 42159 2 1 49 ILE N    N   6.864  -4.473   4.048 1.00 . B B . 115 ILE N    1 1 
       19 42160 2 1 49 ILE O    O   7.701  -2.758   6.901 1.00 . B B . 115 ILE O    1 1 
       19 42161 2 1 50 ALA C    C   4.894  -2.914   7.836 1.00 . B B . 116 ALA C    1 1 
       19 42162 2 1 50 ALA CA   C   5.109  -1.872   6.756 1.00 . B B . 116 ALA CA   1 1 
       19 42163 2 1 50 ALA CB   C   3.765  -1.331   6.267 1.00 . B B . 116 ALA CB   1 1 
       19 42164 2 1 50 ALA H    H   5.425  -2.597   4.786 1.00 . B B . 116 ALA H    1 1 
       19 42165 2 1 50 ALA HA   H   5.673  -1.064   7.193 1.00 . B B . 116 ALA HA   1 1 
       19 42166 2 1 50 ALA HB1  H   3.840  -1.023   5.235 1.00 . B B . 116 ALA HB1  1 1 
       19 42167 2 1 50 ALA HB2  H   3.478  -0.483   6.872 1.00 . B B . 116 ALA HB2  1 1 
       19 42168 2 1 50 ALA HB3  H   3.008  -2.094   6.357 1.00 . B B . 116 ALA HB3  1 1 
       19 42169 2 1 50 ALA N    N   5.860  -2.441   5.653 1.00 . B B . 116 ALA N    1 1 
       19 42170 2 1 50 ALA O    O   5.005  -2.622   9.036 1.00 . B B . 116 ALA O    1 1 
       19 42171 2 1 51 TYR C    C   5.529  -5.518   9.149 1.00 . B B . 117 TYR C    1 1 
       19 42172 2 1 51 TYR CA   C   4.288  -5.217   8.322 1.00 . B B . 117 TYR CA   1 1 
       19 42173 2 1 51 TYR CB   C   3.868  -6.458   7.520 1.00 . B B . 117 TYR CB   1 1 
       19 42174 2 1 51 TYR CD1  C   2.158  -7.620   8.955 1.00 . B B . 117 TYR CD1  1 1 
       19 42175 2 1 51 TYR CD2  C   4.363  -8.612   8.751 1.00 . B B . 117 TYR CD2  1 1 
       19 42176 2 1 51 TYR CE1  C   1.759  -8.667   9.786 1.00 . B B . 117 TYR CE1  1 1 
       19 42177 2 1 51 TYR CE2  C   3.957  -9.668   9.581 1.00 . B B . 117 TYR CE2  1 1 
       19 42178 2 1 51 TYR CG   C   3.459  -7.587   8.437 1.00 . B B . 117 TYR CG   1 1 
       19 42179 2 1 51 TYR CZ   C   2.653  -9.690  10.099 1.00 . B B . 117 TYR CZ   1 1 
       19 42180 2 1 51 TYR H    H   4.462  -4.268   6.439 1.00 . B B . 117 TYR H    1 1 
       19 42181 2 1 51 TYR HA   H   3.482  -4.942   8.985 1.00 . B B . 117 TYR HA   1 1 
       19 42182 2 1 51 TYR HB2  H   3.038  -6.203   6.880 1.00 . B B . 117 TYR HB2  1 1 
       19 42183 2 1 51 TYR HB3  H   4.701  -6.773   6.910 1.00 . B B . 117 TYR HB3  1 1 
       19 42184 2 1 51 TYR HD1  H   1.456  -6.834   8.719 1.00 . B B . 117 TYR HD1  1 1 
       19 42185 2 1 51 TYR HD2  H   5.370  -8.590   8.355 1.00 . B B . 117 TYR HD2  1 1 
       19 42186 2 1 51 TYR HE1  H   0.755  -8.686  10.187 1.00 . B B . 117 TYR HE1  1 1 
       19 42187 2 1 51 TYR HE2  H   4.653 -10.459   9.825 1.00 . B B . 117 TYR HE2  1 1 
       19 42188 2 1 51 TYR HH   H   2.878 -11.448  10.826 1.00 . B B . 117 TYR HH   1 1 
       19 42189 2 1 51 TYR N    N   4.563  -4.121   7.407 1.00 . B B . 117 TYR N    1 1 
       19 42190 2 1 51 TYR O    O   5.467  -5.581  10.376 1.00 . B B . 117 TYR O    1 1 
       19 42191 2 1 51 TYR OH   O   2.244 -10.725  10.913 1.00 . B B . 117 TYR OH   1 1 
       19 42192 2 1 52 TYR C    C   8.331  -4.679  10.025 1.00 . B B . 118 TYR C    1 1 
       19 42193 2 1 52 TYR CA   C   7.932  -5.877   9.176 1.00 . B B . 118 TYR CA   1 1 
       19 42194 2 1 52 TYR CB   C   9.056  -6.270   8.211 1.00 . B B . 118 TYR CB   1 1 
       19 42195 2 1 52 TYR CD1  C   9.301  -8.712   8.775 1.00 . B B . 118 TYR CD1  1 1 
       19 42196 2 1 52 TYR CD2  C   8.389  -8.113   6.616 1.00 . B B . 118 TYR CD2  1 1 
       19 42197 2 1 52 TYR CE1  C   9.167 -10.064   8.456 1.00 . B B . 118 TYR CE1  1 1 
       19 42198 2 1 52 TYR CE2  C   8.252  -9.462   6.298 1.00 . B B . 118 TYR CE2  1 1 
       19 42199 2 1 52 TYR CG   C   8.914  -7.733   7.854 1.00 . B B . 118 TYR CG   1 1 
       19 42200 2 1 52 TYR CZ   C   8.640 -10.440   7.212 1.00 . B B . 118 TYR CZ   1 1 
       19 42201 2 1 52 TYR H    H   6.670  -5.547   7.498 1.00 . B B . 118 TYR H    1 1 
       19 42202 2 1 52 TYR HA   H   7.765  -6.699   9.855 1.00 . B B . 118 TYR HA   1 1 
       19 42203 2 1 52 TYR HB2  H   8.999  -5.661   7.321 1.00 . B B . 118 TYR HB2  1 1 
       19 42204 2 1 52 TYR HB3  H  10.013  -6.111   8.686 1.00 . B B . 118 TYR HB3  1 1 
       19 42205 2 1 52 TYR HD1  H   9.706  -8.430   9.735 1.00 . B B . 118 TYR HD1  1 1 
       19 42206 2 1 52 TYR HD2  H   8.088  -7.374   5.892 1.00 . B B . 118 TYR HD2  1 1 
       19 42207 2 1 52 TYR HE1  H   9.484 -10.788   9.192 1.00 . B B . 118 TYR HE1  1 1 
       19 42208 2 1 52 TYR HE2  H   7.845  -9.748   5.340 1.00 . B B . 118 TYR HE2  1 1 
       19 42209 2 1 52 TYR HH   H   8.235 -12.268   7.668 1.00 . B B . 118 TYR HH   1 1 
       19 42210 2 1 52 TYR N    N   6.673  -5.647   8.477 1.00 . B B . 118 TYR N    1 1 
       19 42211 2 1 52 TYR O    O   8.722  -4.838  11.179 1.00 . B B . 118 TYR O    1 1 
       19 42212 2 1 52 TYR OH   O   8.500 -11.773   6.885 1.00 . B B . 118 TYR OH   1 1 
       19 42213 2 1 53 LEU C    C   7.542  -2.120  11.423 1.00 . B B . 119 LEU C    1 1 
       19 42214 2 1 53 LEU CA   C   8.486  -2.267  10.237 1.00 . B B . 119 LEU CA   1 1 
       19 42215 2 1 53 LEU CB   C   8.455  -1.008   9.352 1.00 . B B . 119 LEU CB   1 1 
       19 42216 2 1 53 LEU CD1  C   9.503   0.104   7.360 1.00 . B B . 119 LEU CD1  1 1 
       19 42217 2 1 53 LEU CD2  C  10.958  -0.812   9.166 1.00 . B B . 119 LEU CD2  1 1 
       19 42218 2 1 53 LEU CG   C   9.654  -1.022   8.384 1.00 . B B . 119 LEU CG   1 1 
       19 42219 2 1 53 LEU H    H   7.838  -3.398   8.559 1.00 . B B . 119 LEU H    1 1 
       19 42220 2 1 53 LEU HA   H   9.483  -2.388  10.634 1.00 . B B . 119 LEU HA   1 1 
       19 42221 2 1 53 LEU HB2  H   7.527  -0.993   8.800 1.00 . B B . 119 LEU HB2  1 1 
       19 42222 2 1 53 LEU HB3  H   8.505  -0.127   9.977 1.00 . B B . 119 LEU HB3  1 1 
       19 42223 2 1 53 LEU HD11 H   9.387   1.054   7.861 1.00 . B B . 119 LEU HD11 1 1 
       19 42224 2 1 53 LEU HD12 H   8.640  -0.097   6.744 1.00 . B B . 119 LEU HD12 1 1 
       19 42225 2 1 53 LEU HD13 H  10.387   0.125   6.740 1.00 . B B . 119 LEU HD13 1 1 
       19 42226 2 1 53 LEU HD21 H  11.584  -1.684   9.046 1.00 . B B . 119 LEU HD21 1 1 
       19 42227 2 1 53 LEU HD22 H  10.757  -0.661  10.217 1.00 . B B . 119 LEU HD22 1 1 
       19 42228 2 1 53 LEU HD23 H  11.484   0.050   8.783 1.00 . B B . 119 LEU HD23 1 1 
       19 42229 2 1 53 LEU HG   H   9.689  -1.968   7.863 1.00 . B B . 119 LEU HG   1 1 
       19 42230 2 1 53 LEU N    N   8.186  -3.478   9.476 1.00 . B B . 119 LEU N    1 1 
       19 42231 2 1 53 LEU O    O   7.947  -1.663  12.491 1.00 . B B . 119 LEU O    1 1 
       19 42232 2 1 54 ASN C    C   4.812  -0.868  12.375 1.00 . B B . 120 ASN C    1 1 
       19 42233 2 1 54 ASN CA   C   5.248  -2.319  12.235 1.00 . B B . 120 ASN CA   1 1 
       19 42234 2 1 54 ASN CB   C   5.691  -2.899  13.587 1.00 . B B . 120 ASN CB   1 1 
       19 42235 2 1 54 ASN CG   C   4.464  -3.215  14.428 1.00 . B B . 120 ASN CG   1 1 
       19 42236 2 1 54 ASN H    H   5.980  -2.769  10.335 1.00 . B B . 120 ASN H    1 1 
       19 42237 2 1 54 ASN HA   H   4.388  -2.876  11.890 1.00 . B B . 120 ASN HA   1 1 
       19 42238 2 1 54 ASN HB2  H   6.258  -3.806  13.438 1.00 . B B . 120 ASN HB2  1 1 
       19 42239 2 1 54 ASN HB3  H   6.297  -2.181  14.119 1.00 . B B . 120 ASN HB3  1 1 
       19 42240 2 1 54 ASN HD21 H   3.819  -1.392  14.311 1.00 . B B . 120 ASN HD21 1 1 
       19 42241 2 1 54 ASN HD22 H   2.822  -2.436  15.229 1.00 . B B . 120 ASN HD22 1 1 
       19 42242 2 1 54 ASN N    N   6.279  -2.458  11.216 1.00 . B B . 120 ASN N    1 1 
       19 42243 2 1 54 ASN ND2  N   3.622  -2.280  14.684 1.00 . B B . 120 ASN ND2  1 1 
       19 42244 2 1 54 ASN O    O   4.518  -0.385  13.474 1.00 . B B . 120 ASN O    1 1 
       19 42245 2 1 54 ASN OD1  O   4.264  -4.358  14.844 1.00 . B B . 120 ASN OD1  1 1 
       19 42246 2 1 55 THR C    C   3.107   1.038   9.938 1.00 . B B . 121 THR C    1 1 
       19 42247 2 1 55 THR CA   C   4.027   1.075  11.148 1.00 . B B . 121 THR CA   1 1 
       19 42248 2 1 55 THR CB   C   5.114   2.171  10.998 1.00 . B B . 121 THR CB   1 1 
       19 42249 2 1 55 THR CG2  C   5.489   2.356   9.527 1.00 . B B . 121 THR CG2  1 1 
       19 42250 2 1 55 THR H    H   4.756  -0.718  10.393 1.00 . B B . 121 THR H    1 1 
       19 42251 2 1 55 THR HA   H   3.438   1.249  12.034 1.00 . B B . 121 THR HA   1 1 
       19 42252 2 1 55 THR HB   H   5.995   1.865  11.541 1.00 . B B . 121 THR HB   1 1 
       19 42253 2 1 55 THR HG1  H   4.879   4.141  10.927 1.00 . B B . 121 THR HG1  1 1 
       19 42254 2 1 55 THR HG21 H   6.344   3.008   9.435 1.00 . B B . 121 THR HG21 1 1 
       19 42255 2 1 55 THR HG22 H   4.646   2.790   9.008 1.00 . B B . 121 THR HG22 1 1 
       19 42256 2 1 55 THR HG23 H   5.711   1.392   9.096 1.00 . B B . 121 THR HG23 1 1 
       19 42257 2 1 55 THR N    N   4.626  -0.241  11.242 1.00 . B B . 121 THR N    1 1 
       19 42258 2 1 55 THR O    O   3.276   0.169   9.081 1.00 . B B . 121 THR O    1 1 
       19 42259 2 1 55 THR OG1  O   4.644   3.414  11.533 1.00 . B B . 121 THR OG1  1 1 
       19 42260 2 1 56 PRO C    C   1.907   2.046   7.403 1.00 . B B . 122 PRO C    1 1 
       19 42261 2 1 56 PRO CA   C   1.172   1.844   8.722 1.00 . B B . 122 PRO CA   1 1 
       19 42262 2 1 56 PRO CB   C   0.218   3.017   8.968 1.00 . B B . 122 PRO CB   1 1 
       19 42263 2 1 56 PRO CD   C   1.885   3.069  10.710 1.00 . B B . 122 PRO CD   1 1 
       19 42264 2 1 56 PRO CG   C   0.435   3.412  10.394 1.00 . B B . 122 PRO CG   1 1 
       19 42265 2 1 56 PRO HA   H   0.599   0.932   8.746 1.00 . B B . 122 PRO HA   1 1 
       19 42266 2 1 56 PRO HB2  H   0.401   3.806   8.255 1.00 . B B . 122 PRO HB2  1 1 
       19 42267 2 1 56 PRO HB3  H  -0.797   2.670   8.845 1.00 . B B . 122 PRO HB3  1 1 
       19 42268 2 1 56 PRO HD2  H   2.543   3.887  10.456 1.00 . B B . 122 PRO HD2  1 1 
       19 42269 2 1 56 PRO HD3  H   1.995   2.798  11.748 1.00 . B B . 122 PRO HD3  1 1 
       19 42270 2 1 56 PRO HG2  H   0.294   4.479  10.490 1.00 . B B . 122 PRO HG2  1 1 
       19 42271 2 1 56 PRO HG3  H  -0.214   2.868  11.063 1.00 . B B . 122 PRO HG3  1 1 
       19 42272 2 1 56 PRO N    N   2.125   1.891   9.865 1.00 . B B . 122 PRO N    1 1 
       19 42273 2 1 56 PRO O    O   2.879   2.803   7.336 1.00 . B B . 122 PRO O    1 1 
       19 42274 2 1 57 LEU C    C   2.038   3.036   4.681 1.00 . B B . 123 LEU C    1 1 
       19 42275 2 1 57 LEU CA   C   2.061   1.572   5.051 1.00 . B B . 123 LEU CA   1 1 
       19 42276 2 1 57 LEU CB   C   1.302   0.796   3.965 1.00 . B B . 123 LEU CB   1 1 
       19 42277 2 1 57 LEU CD1  C   3.342   0.234   2.610 1.00 . B B . 123 LEU CD1  1 1 
       19 42278 2 1 57 LEU CD2  C   1.143   0.524   1.458 1.00 . B B . 123 LEU CD2  1 1 
       19 42279 2 1 57 LEU CG   C   2.020   0.992   2.615 1.00 . B B . 123 LEU CG   1 1 
       19 42280 2 1 57 LEU H    H   0.655   0.826   6.469 1.00 . B B . 123 LEU H    1 1 
       19 42281 2 1 57 LEU HA   H   3.078   1.215   5.110 1.00 . B B . 123 LEU HA   1 1 
       19 42282 2 1 57 LEU HB2  H   1.273  -0.251   4.231 1.00 . B B . 123 LEU HB2  1 1 
       19 42283 2 1 57 LEU HB3  H   0.293   1.177   3.889 1.00 . B B . 123 LEU HB3  1 1 
       19 42284 2 1 57 LEU HD11 H   3.142  -0.799   2.850 1.00 . B B . 123 LEU HD11 1 1 
       19 42285 2 1 57 LEU HD12 H   4.017   0.644   3.345 1.00 . B B . 123 LEU HD12 1 1 
       19 42286 2 1 57 LEU HD13 H   3.784   0.288   1.627 1.00 . B B . 123 LEU HD13 1 1 
       19 42287 2 1 57 LEU HD21 H   0.623   1.397   1.092 1.00 . B B . 123 LEU HD21 1 1 
       19 42288 2 1 57 LEU HD22 H   0.431  -0.225   1.773 1.00 . B B . 123 LEU HD22 1 1 
       19 42289 2 1 57 LEU HD23 H   1.773   0.143   0.668 1.00 . B B . 123 LEU HD23 1 1 
       19 42290 2 1 57 LEU HG   H   2.256   2.041   2.486 1.00 . B B . 123 LEU HG   1 1 
       19 42291 2 1 57 LEU N    N   1.425   1.420   6.348 1.00 . B B . 123 LEU N    1 1 
       19 42292 2 1 57 LEU O    O   2.998   3.563   4.128 1.00 . B B . 123 LEU O    1 1 
       19 42293 2 1 58 GLU C    C   1.805   5.916   5.260 1.00 . B B . 124 GLU C    1 1 
       19 42294 2 1 58 GLU CA   C   0.711   5.063   4.639 1.00 . B B . 124 GLU CA   1 1 
       19 42295 2 1 58 GLU CB   C  -0.646   5.515   5.156 1.00 . B B . 124 GLU CB   1 1 
       19 42296 2 1 58 GLU CD   C  -3.110   5.189   4.886 1.00 . B B . 124 GLU CD   1 1 
       19 42297 2 1 58 GLU CG   C  -1.746   4.704   4.466 1.00 . B B . 124 GLU CG   1 1 
       19 42298 2 1 58 GLU H    H   0.193   3.172   5.396 1.00 . B B . 124 GLU H    1 1 
       19 42299 2 1 58 GLU HA   H   0.721   5.173   3.567 1.00 . B B . 124 GLU HA   1 1 
       19 42300 2 1 58 GLU HB2  H  -0.702   5.397   6.229 1.00 . B B . 124 GLU HB2  1 1 
       19 42301 2 1 58 GLU HB3  H  -0.778   6.556   4.904 1.00 . B B . 124 GLU HB3  1 1 
       19 42302 2 1 58 GLU HG2  H  -1.662   4.776   3.393 1.00 . B B . 124 GLU HG2  1 1 
       19 42303 2 1 58 GLU HG3  H  -1.661   3.666   4.765 1.00 . B B . 124 GLU HG3  1 1 
       19 42304 2 1 58 GLU N    N   0.919   3.672   4.973 1.00 . B B . 124 GLU N    1 1 
       19 42305 2 1 58 GLU O    O   2.240   6.919   4.683 1.00 . B B . 124 GLU O    1 1 
       19 42306 2 1 58 GLU OE1  O  -3.192   6.074   5.711 1.00 . B B . 124 GLU OE1  1 1 
       19 42307 2 1 58 GLU OE2  O  -4.056   4.671   4.377 1.00 . B B . 124 GLU OE2  1 1 
       19 42308 2 1 59 ASP C    C   4.577   6.125   6.269 1.00 . B B . 125 ASP C    1 1 
       19 42309 2 1 59 ASP CA   C   3.329   6.180   7.126 1.00 . B B . 125 ASP CA   1 1 
       19 42310 2 1 59 ASP CB   C   3.609   5.430   8.435 1.00 . B B . 125 ASP CB   1 1 
       19 42311 2 1 59 ASP CG   C   4.423   6.264   9.403 1.00 . B B . 125 ASP CG   1 1 
       19 42312 2 1 59 ASP H    H   1.873   4.684   6.807 1.00 . B B . 125 ASP H    1 1 
       19 42313 2 1 59 ASP HA   H   3.061   7.199   7.352 1.00 . B B . 125 ASP HA   1 1 
       19 42314 2 1 59 ASP HB2  H   2.701   5.066   8.884 1.00 . B B . 125 ASP HB2  1 1 
       19 42315 2 1 59 ASP HB3  H   4.190   4.561   8.164 1.00 . B B . 125 ASP HB3  1 1 
       19 42316 2 1 59 ASP N    N   2.252   5.502   6.425 1.00 . B B . 125 ASP N    1 1 
       19 42317 2 1 59 ASP O    O   5.365   7.075   6.207 1.00 . B B . 125 ASP O    1 1 
       19 42318 2 1 59 ASP OD1  O   4.267   7.469   9.400 1.00 . B B . 125 ASP OD1  1 1 
       19 42319 2 1 59 ASP OD2  O   5.169   5.685  10.163 1.00 . B B . 125 ASP OD2  1 1 
       19 42320 2 1 60 ILE C    C   5.765   5.120   3.441 1.00 . B B . 126 ILE C    1 1 
       19 42321 2 1 60 ILE CA   C   5.953   4.670   4.887 1.00 . B B . 126 ILE CA   1 1 
       19 42322 2 1 60 ILE CB   C   6.191   3.162   4.948 1.00 . B B . 126 ILE CB   1 1 
       19 42323 2 1 60 ILE CD1  C   6.126   1.238   6.519 1.00 . B B . 126 ILE CD1  1 1 
       19 42324 2 1 60 ILE CG1  C   6.251   2.744   6.414 1.00 . B B . 126 ILE CG1  1 1 
       19 42325 2 1 60 ILE CG2  C   7.532   2.819   4.289 1.00 . B B . 126 ILE CG2  1 1 
       19 42326 2 1 60 ILE H    H   4.111   4.261   5.820 1.00 . B B . 126 ILE H    1 1 
       19 42327 2 1 60 ILE HA   H   6.806   5.164   5.323 1.00 . B B . 126 ILE HA   1 1 
       19 42328 2 1 60 ILE HB   H   5.387   2.640   4.451 1.00 . B B . 126 ILE HB   1 1 
       19 42329 2 1 60 ILE HD11 H   6.830   0.885   7.256 1.00 . B B . 126 ILE HD11 1 1 
       19 42330 2 1 60 ILE HD12 H   6.294   0.769   5.561 1.00 . B B . 126 ILE HD12 1 1 
       19 42331 2 1 60 ILE HD13 H   5.115   1.051   6.855 1.00 . B B . 126 ILE HD13 1 1 
       19 42332 2 1 60 ILE HG12 H   7.190   3.042   6.854 1.00 . B B . 126 ILE HG12 1 1 
       19 42333 2 1 60 ILE HG13 H   5.439   3.192   6.969 1.00 . B B . 126 ILE HG13 1 1 
       19 42334 2 1 60 ILE HG21 H   7.605   1.746   4.184 1.00 . B B . 126 ILE HG21 1 1 
       19 42335 2 1 60 ILE HG22 H   8.329   3.161   4.932 1.00 . B B . 126 ILE HG22 1 1 
       19 42336 2 1 60 ILE HG23 H   7.610   3.289   3.321 1.00 . B B . 126 ILE HG23 1 1 
       19 42337 2 1 60 ILE N    N   4.774   4.967   5.669 1.00 . B B . 126 ILE N    1 1 
       19 42338 2 1 60 ILE O    O   6.625   5.791   2.878 1.00 . B B . 126 ILE O    1 1 
       19 42339 2 1 61 PHE C    C   3.049   5.987   1.480 1.00 . B B . 127 PHE C    1 1 
       19 42340 2 1 61 PHE CA   C   4.323   5.187   1.493 1.00 . B B . 127 PHE CA   1 1 
       19 42341 2 1 61 PHE CB   C   4.204   3.979   0.571 1.00 . B B . 127 PHE CB   1 1 
       19 42342 2 1 61 PHE CD1  C   6.498   3.697  -0.446 1.00 . B B . 127 PHE CD1  1 1 
       19 42343 2 1 61 PHE CD2  C   5.853   2.285   1.405 1.00 . B B . 127 PHE CD2  1 1 
       19 42344 2 1 61 PHE CE1  C   7.746   3.069  -0.484 1.00 . B B . 127 PHE CE1  1 1 
       19 42345 2 1 61 PHE CE2  C   7.096   1.661   1.371 1.00 . B B . 127 PHE CE2  1 1 
       19 42346 2 1 61 PHE CG   C   5.550   3.299   0.502 1.00 . B B . 127 PHE CG   1 1 
       19 42347 2 1 61 PHE CZ   C   8.043   2.050   0.430 1.00 . B B . 127 PHE CZ   1 1 
       19 42348 2 1 61 PHE H    H   3.963   4.261   3.366 1.00 . B B . 127 PHE H    1 1 
       19 42349 2 1 61 PHE HA   H   5.126   5.813   1.135 1.00 . B B . 127 PHE HA   1 1 
       19 42350 2 1 61 PHE HB2  H   3.444   3.311   0.950 1.00 . B B . 127 PHE HB2  1 1 
       19 42351 2 1 61 PHE HB3  H   3.915   4.329  -0.407 1.00 . B B . 127 PHE HB3  1 1 
       19 42352 2 1 61 PHE HD1  H   6.263   4.484  -1.148 1.00 . B B . 127 PHE HD1  1 1 
       19 42353 2 1 61 PHE HD2  H   5.117   1.987   2.134 1.00 . B B . 127 PHE HD2  1 1 
       19 42354 2 1 61 PHE HE1  H   8.484   3.367  -1.215 1.00 . B B . 127 PHE HE1  1 1 
       19 42355 2 1 61 PHE HE2  H   7.318   0.875   2.079 1.00 . B B . 127 PHE HE2  1 1 
       19 42356 2 1 61 PHE HZ   H   9.001   1.558   0.421 1.00 . B B . 127 PHE HZ   1 1 
       19 42357 2 1 61 PHE N    N   4.633   4.772   2.855 1.00 . B B . 127 PHE N    1 1 
       19 42358 2 1 61 PHE O    O   2.026   5.534   1.969 1.00 . B B . 127 PHE O    1 1 
       19 42359 2 1 62 GLN C    C   1.610   8.565  -0.368 1.00 . B B . 128 GLN C    1 1 
       19 42360 2 1 62 GLN CA   C   1.995   8.120   1.022 1.00 . B B . 128 GLN CA   1 1 
       19 42361 2 1 62 GLN CB   C   2.325   9.355   1.879 1.00 . B B . 128 GLN CB   1 1 
       19 42362 2 1 62 GLN CD   C   3.425   9.841   4.069 1.00 . B B . 128 GLN CD   1 1 
       19 42363 2 1 62 GLN CG   C   3.529   9.059   2.779 1.00 . B B . 128 GLN CG   1 1 
       19 42364 2 1 62 GLN H    H   4.011   7.489   0.669 1.00 . B B . 128 GLN H    1 1 
       19 42365 2 1 62 GLN HA   H   1.150   7.620   1.474 1.00 . B B . 128 GLN HA   1 1 
       19 42366 2 1 62 GLN HB2  H   2.559  10.195   1.242 1.00 . B B . 128 GLN HB2  1 1 
       19 42367 2 1 62 GLN HB3  H   1.472   9.600   2.494 1.00 . B B . 128 GLN HB3  1 1 
       19 42368 2 1 62 GLN HE21 H   3.447   8.223   5.180 1.00 . B B . 128 GLN HE21 1 1 
       19 42369 2 1 62 GLN HE22 H   3.330   9.687   6.041 1.00 . B B . 128 GLN HE22 1 1 
       19 42370 2 1 62 GLN HG2  H   3.543   8.009   3.014 1.00 . B B . 128 GLN HG2  1 1 
       19 42371 2 1 62 GLN HG3  H   4.447   9.320   2.275 1.00 . B B . 128 GLN HG3  1 1 
       19 42372 2 1 62 GLN N    N   3.131   7.201   0.989 1.00 . B B . 128 GLN N    1 1 
       19 42373 2 1 62 GLN NE2  N   3.400   9.205   5.190 1.00 . B B . 128 GLN NE2  1 1 
       19 42374 2 1 62 GLN O    O   2.473   8.958  -1.157 1.00 . B B . 128 GLN O    1 1 
       19 42375 2 1 62 GLN OE1  O   3.356  11.069   4.050 1.00 . B B . 128 GLN OE1  1 1 
       19 42376 2 1 63 TRP C    C  -0.312  10.648  -1.802 1.00 . B B . 129 TRP C    1 1 
       19 42377 2 1 63 TRP CA   C  -0.204   9.139  -1.875 1.00 . B B . 129 TRP CA   1 1 
       19 42378 2 1 63 TRP CB   C  -1.575   8.514  -2.200 1.00 . B B . 129 TRP CB   1 1 
       19 42379 2 1 63 TRP CD1  C  -2.306   9.580  -4.357 1.00 . B B . 129 TRP CD1  1 1 
       19 42380 2 1 63 TRP CD2  C  -3.424  10.375  -2.583 1.00 . B B . 129 TRP CD2  1 1 
       19 42381 2 1 63 TRP CE2  C  -3.933  11.047  -3.713 1.00 . B B . 129 TRP CE2  1 1 
       19 42382 2 1 63 TRP CE3  C  -3.959  10.694  -1.324 1.00 . B B . 129 TRP CE3  1 1 
       19 42383 2 1 63 TRP CG   C  -2.395   9.447  -3.021 1.00 . B B . 129 TRP CG   1 1 
       19 42384 2 1 63 TRP CH2  C  -5.462  12.308  -2.347 1.00 . B B . 129 TRP CH2  1 1 
       19 42385 2 1 63 TRP CZ2  C  -4.940  12.000  -3.606 1.00 . B B . 129 TRP CZ2  1 1 
       19 42386 2 1 63 TRP CZ3  C  -4.975  11.657  -1.208 1.00 . B B . 129 TRP CZ3  1 1 
       19 42387 2 1 63 TRP H    H  -0.314   8.396   0.100 1.00 . B B . 129 TRP H    1 1 
       19 42388 2 1 63 TRP HA   H   0.491   8.883  -2.662 1.00 . B B . 129 TRP HA   1 1 
       19 42389 2 1 63 TRP HB2  H  -1.451   7.633  -2.811 1.00 . B B . 129 TRP HB2  1 1 
       19 42390 2 1 63 TRP HB3  H  -2.113   8.289  -1.293 1.00 . B B . 129 TRP HB3  1 1 
       19 42391 2 1 63 TRP HD1  H  -1.637   9.036  -5.004 1.00 . B B . 129 TRP HD1  1 1 
       19 42392 2 1 63 TRP HE1  H  -3.334  10.777  -5.707 1.00 . B B . 129 TRP HE1  1 1 
       19 42393 2 1 63 TRP HE3  H  -3.588  10.197  -0.441 1.00 . B B . 129 TRP HE3  1 1 
       19 42394 2 1 63 TRP HH2  H  -6.243  13.046  -2.241 1.00 . B B . 129 TRP HH2  1 1 
       19 42395 2 1 63 TRP HZ2  H  -5.318  12.506  -4.483 1.00 . B B . 129 TRP HZ2  1 1 
       19 42396 2 1 63 TRP HZ3  H  -5.384  11.901  -0.237 1.00 . B B . 129 TRP HZ3  1 1 
       19 42397 2 1 63 TRP N    N   0.313   8.622  -0.619 1.00 . B B . 129 TRP N    1 1 
       19 42398 2 1 63 TRP NE1  N  -3.220  10.522  -4.769 1.00 . B B . 129 TRP NE1  1 1 
       19 42399 2 1 63 TRP O    O  -0.689  11.202  -0.765 1.00 . B B . 129 TRP O    1 1 
       19 42400 2 1 64 GLN C    C  -0.857  13.213  -4.092 1.00 . B B . 130 GLN C    1 1 
       19 42401 2 1 64 GLN CA   C   0.036  12.743  -2.952 1.00 . B B . 130 GLN CA   1 1 
       19 42402 2 1 64 GLN CB   C   1.459  13.252  -3.182 1.00 . B B . 130 GLN CB   1 1 
       19 42403 2 1 64 GLN CD   C   1.762  13.250  -0.671 1.00 . B B . 130 GLN CD   1 1 
       19 42404 2 1 64 GLN CG   C   2.364  12.826  -2.016 1.00 . B B . 130 GLN CG   1 1 
       19 42405 2 1 64 GLN H    H   0.381  10.800  -3.661 1.00 . B B . 130 GLN H    1 1 
       19 42406 2 1 64 GLN HA   H  -0.316  13.142  -2.014 1.00 . B B . 130 GLN HA   1 1 
       19 42407 2 1 64 GLN HB2  H   1.814  12.807  -4.100 1.00 . B B . 130 GLN HB2  1 1 
       19 42408 2 1 64 GLN HB3  H   1.476  14.323  -3.305 1.00 . B B . 130 GLN HB3  1 1 
       19 42409 2 1 64 GLN HE21 H   1.903  11.437   0.172 1.00 . B B . 130 GLN HE21 1 1 
       19 42410 2 1 64 GLN HE22 H   1.231  12.648   1.140 1.00 . B B . 130 GLN HE22 1 1 
       19 42411 2 1 64 GLN HG2  H   2.489  11.753  -2.047 1.00 . B B . 130 GLN HG2  1 1 
       19 42412 2 1 64 GLN HG3  H   3.327  13.296  -2.146 1.00 . B B . 130 GLN HG3  1 1 
       19 42413 2 1 64 GLN N    N   0.053  11.301  -2.882 1.00 . B B . 130 GLN N    1 1 
       19 42414 2 1 64 GLN NE2  N   1.626  12.371   0.286 1.00 . B B . 130 GLN NE2  1 1 
       19 42415 2 1 64 GLN O    O  -0.656  12.820  -5.244 1.00 . B B . 130 GLN O    1 1 
       19 42416 2 1 64 GLN OE1  O   1.408  14.421  -0.487 1.00 . B B . 130 GLN OE1  1 1 
       19 42417 2 1 65 PRO C    C  -1.808  15.482  -5.864 1.00 . B B . 131 PRO C    1 1 
       19 42418 2 1 65 PRO CA   C  -2.654  14.692  -4.877 1.00 . B B . 131 PRO CA   1 1 
       19 42419 2 1 65 PRO CB   C  -3.584  15.644  -4.113 1.00 . B B . 131 PRO CB   1 1 
       19 42420 2 1 65 PRO CD   C  -2.136  14.631  -2.482 1.00 . B B . 131 PRO CD   1 1 
       19 42421 2 1 65 PRO CG   C  -3.539  15.180  -2.699 1.00 . B B . 131 PRO CG   1 1 
       19 42422 2 1 65 PRO HA   H  -3.254  13.939  -5.365 1.00 . B B . 131 PRO HA   1 1 
       19 42423 2 1 65 PRO HB2  H  -3.231  16.660  -4.200 1.00 . B B . 131 PRO HB2  1 1 
       19 42424 2 1 65 PRO HB3  H  -4.596  15.570  -4.485 1.00 . B B . 131 PRO HB3  1 1 
       19 42425 2 1 65 PRO HD2  H  -1.459  15.414  -2.171 1.00 . B B . 131 PRO HD2  1 1 
       19 42426 2 1 65 PRO HD3  H  -2.165  13.831  -1.758 1.00 . B B . 131 PRO HD3  1 1 
       19 42427 2 1 65 PRO HG2  H  -3.725  16.023  -2.051 1.00 . B B . 131 PRO HG2  1 1 
       19 42428 2 1 65 PRO HG3  H  -4.261  14.400  -2.517 1.00 . B B . 131 PRO HG3  1 1 
       19 42429 2 1 65 PRO N    N  -1.791  14.090  -3.812 1.00 . B B . 131 PRO N    1 1 
       19 42430 2 1 65 PRO O    O  -0.804  16.086  -5.471 1.00 . B B . 131 PRO O    1 1 
       19 42431 2 1 66 GLU C    C  -0.126  15.788  -8.380 1.00 . B B . 132 GLU C    1 1 
       19 42432 2 1 66 GLU CA   C  -1.553  16.296  -8.143 1.00 . B B . 132 GLU CA   1 1 
       19 42433 2 1 66 GLU CB   C  -1.550  17.773  -7.738 1.00 . B B . 132 GLU CB   1 1 
       19 42434 2 1 66 GLU CD   C  -3.068  19.712  -7.228 1.00 . B B . 132 GLU CD   1 1 
       19 42435 2 1 66 GLU CG   C  -2.993  18.288  -7.738 1.00 . B B . 132 GLU CG   1 1 
       19 42436 2 1 66 GLU H    H  -3.056  15.041  -7.348 1.00 . B B . 132 GLU H    1 1 
       19 42437 2 1 66 GLU HA   H  -2.104  16.198  -9.066 1.00 . B B . 132 GLU HA   1 1 
       19 42438 2 1 66 GLU HB2  H  -1.097  17.910  -6.767 1.00 . B B . 132 GLU HB2  1 1 
       19 42439 2 1 66 GLU HB3  H  -0.983  18.336  -8.458 1.00 . B B . 132 GLU HB3  1 1 
       19 42440 2 1 66 GLU HG2  H  -3.387  18.247  -8.742 1.00 . B B . 132 GLU HG2  1 1 
       19 42441 2 1 66 GLU HG3  H  -3.575  17.647  -7.093 1.00 . B B . 132 GLU HG3  1 1 
       19 42442 2 1 66 GLU N    N  -2.231  15.515  -7.117 1.00 . B B . 132 GLU N    1 1 
       19 42443 2 1 66 GLU O    O   0.765  16.596  -8.533 1.00 . B B . 132 GLU O    1 1 
       19 42444 2 1 66 GLU OXT  O   0.052  14.597  -8.405 1.00 . B B . 132 GLU OXT  1 1 
       19 42445 2 1 66 GLU OE1  O  -2.040  20.294  -6.953 1.00 . B B . 132 GLU OE1  1 1 
       19 42446 2 1 66 GLU OE2  O  -4.160  20.200  -7.104 1.00 . B B . 132 GLU OE2  1 1 
       20 42447 1 1  1 MET C    C  -1.358 -11.505  -0.797 1.00 . A A .   1 MET C    1 1 
       20 42448 1 1  1 MET CA   C  -0.879 -12.824  -1.384 1.00 . A A .   1 MET CA   1 1 
       20 42449 1 1  1 MET CB   C   0.224 -12.607  -2.414 1.00 . A A .   1 MET CB   1 1 
       20 42450 1 1  1 MET CE   C   1.034 -13.549  -5.427 1.00 . A A .   1 MET CE   1 1 
       20 42451 1 1  1 MET CG   C   0.855 -13.964  -2.740 1.00 . A A .   1 MET CG   1 1 
       20 42452 1 1  1 MET H1   H  -2.621 -14.012  -1.403 1.00 . A A .   1 MET H1   1 1 
       20 42453 1 1  1 MET HA   H  -0.490 -13.443  -0.590 1.00 . A A .   1 MET HA   1 1 
       20 42454 1 1  1 MET HB2  H  -0.184 -12.148  -3.302 1.00 . A A .   1 MET HB2  1 1 
       20 42455 1 1  1 MET HB3  H   0.976 -11.962  -1.983 1.00 . A A .   1 MET HB3  1 1 
       20 42456 1 1  1 MET HE1  H   0.271 -14.313  -5.413 1.00 . A A .   1 MET HE1  1 1 
       20 42457 1 1  1 MET HE2  H   1.613 -13.628  -6.335 1.00 . A A .   1 MET HE2  1 1 
       20 42458 1 1  1 MET HE3  H   0.546 -12.587  -5.398 1.00 . A A .   1 MET HE3  1 1 
       20 42459 1 1  1 MET HG2  H   1.285 -14.371  -1.834 1.00 . A A .   1 MET HG2  1 1 
       20 42460 1 1  1 MET HG3  H   0.093 -14.644  -3.094 1.00 . A A .   1 MET HG3  1 1 
       20 42461 1 1  1 MET N    N  -1.988 -13.542  -1.990 1.00 . A A .   1 MET N    1 1 
       20 42462 1 1  1 MET O    O  -1.097 -11.196   0.364 1.00 . A A .   1 MET O    1 1 
       20 42463 1 1  1 MET SD   S   2.136 -13.760  -4.001 1.00 . A A .   1 MET SD   1 1 
       20 42464 1 1  2 ILE C    C  -4.217  -9.801  -0.784 1.00 . A A .   2 ILE C    1 1 
       20 42465 1 1  2 ILE CA   C  -2.744  -9.552  -1.095 1.00 . A A .   2 ILE CA   1 1 
       20 42466 1 1  2 ILE CB   C  -2.613  -8.435  -2.144 1.00 . A A .   2 ILE CB   1 1 
       20 42467 1 1  2 ILE CD1  C  -0.380  -7.752  -1.243 1.00 . A A .   2 ILE CD1  1 1 
       20 42468 1 1  2 ILE CG1  C  -1.138  -8.215  -2.492 1.00 . A A .   2 ILE CG1  1 1 
       20 42469 1 1  2 ILE CG2  C  -3.196  -7.127  -1.586 1.00 . A A .   2 ILE CG2  1 1 
       20 42470 1 1  2 ILE H    H  -2.308 -11.088  -2.483 1.00 . A A .   2 ILE H    1 1 
       20 42471 1 1  2 ILE HA   H  -2.243  -9.245  -0.190 1.00 . A A .   2 ILE HA   1 1 
       20 42472 1 1  2 ILE HB   H  -3.167  -8.713  -3.029 1.00 . A A .   2 ILE HB   1 1 
       20 42473 1 1  2 ILE HD11 H   0.142  -6.842  -1.495 1.00 . A A .   2 ILE HD11 1 1 
       20 42474 1 1  2 ILE HD12 H   0.332  -8.507  -0.949 1.00 . A A .   2 ILE HD12 1 1 
       20 42475 1 1  2 ILE HD13 H  -1.069  -7.553  -0.432 1.00 . A A .   2 ILE HD13 1 1 
       20 42476 1 1  2 ILE HG12 H  -0.710  -9.132  -2.871 1.00 . A A .   2 ILE HG12 1 1 
       20 42477 1 1  2 ILE HG13 H  -1.066  -7.450  -3.254 1.00 . A A .   2 ILE HG13 1 1 
       20 42478 1 1  2 ILE HG21 H  -3.003  -7.044  -0.527 1.00 . A A .   2 ILE HG21 1 1 
       20 42479 1 1  2 ILE HG22 H  -4.260  -7.097  -1.758 1.00 . A A .   2 ILE HG22 1 1 
       20 42480 1 1  2 ILE HG23 H  -2.740  -6.291  -2.094 1.00 . A A .   2 ILE HG23 1 1 
       20 42481 1 1  2 ILE N    N  -2.127 -10.774  -1.574 1.00 . A A .   2 ILE N    1 1 
       20 42482 1 1  2 ILE O    O  -4.994 -10.172  -1.672 1.00 . A A .   2 ILE O    1 1 
       20 42483 1 1  3 ILE C    C  -6.677  -8.308   0.785 1.00 . A A .   3 ILE C    1 1 
       20 42484 1 1  3 ILE CA   C  -6.008  -9.672   0.840 1.00 . A A .   3 ILE CA   1 1 
       20 42485 1 1  3 ILE CB   C  -6.120 -10.279   2.248 1.00 . A A .   3 ILE CB   1 1 
       20 42486 1 1  3 ILE CD1  C  -5.464 -12.231   3.677 1.00 . A A .   3 ILE CD1  1 1 
       20 42487 1 1  3 ILE CG1  C  -5.565 -11.711   2.241 1.00 . A A .   3 ILE CG1  1 1 
       20 42488 1 1  3 ILE CG2  C  -7.583 -10.300   2.709 1.00 . A A .   3 ILE CG2  1 1 
       20 42489 1 1  3 ILE H    H  -3.956  -9.205   1.103 1.00 . A A .   3 ILE H    1 1 
       20 42490 1 1  3 ILE HA   H  -6.507 -10.324   0.135 1.00 . A A .   3 ILE HA   1 1 
       20 42491 1 1  3 ILE HB   H  -5.541  -9.669   2.923 1.00 . A A .   3 ILE HB   1 1 
       20 42492 1 1  3 ILE HD11 H  -5.049 -13.227   3.660 1.00 . A A .   3 ILE HD11 1 1 
       20 42493 1 1  3 ILE HD12 H  -6.448 -12.273   4.121 1.00 . A A .   3 ILE HD12 1 1 
       20 42494 1 1  3 ILE HD13 H  -4.827 -11.593   4.274 1.00 . A A .   3 ILE HD13 1 1 
       20 42495 1 1  3 ILE HG12 H  -6.220 -12.353   1.672 1.00 . A A .   3 ILE HG12 1 1 
       20 42496 1 1  3 ILE HG13 H  -4.583 -11.723   1.793 1.00 . A A .   3 ILE HG13 1 1 
       20 42497 1 1  3 ILE HG21 H  -8.196 -10.788   1.966 1.00 . A A .   3 ILE HG21 1 1 
       20 42498 1 1  3 ILE HG22 H  -7.941  -9.297   2.892 1.00 . A A .   3 ILE HG22 1 1 
       20 42499 1 1  3 ILE HG23 H  -7.645 -10.858   3.632 1.00 . A A .   3 ILE HG23 1 1 
       20 42500 1 1  3 ILE N    N  -4.612  -9.543   0.450 1.00 . A A .   3 ILE N    1 1 
       20 42501 1 1  3 ILE O    O  -6.181  -7.344   1.381 1.00 . A A .   3 ILE O    1 1 
       20 42502 1 1  4 ASN C    C  -9.700  -6.839   0.712 1.00 . A A .   4 ASN C    1 1 
       20 42503 1 1  4 ASN CA   C  -8.461  -6.953  -0.178 1.00 . A A .   4 ASN CA   1 1 
       20 42504 1 1  4 ASN CB   C  -8.835  -6.765  -1.659 1.00 . A A .   4 ASN CB   1 1 
       20 42505 1 1  4 ASN CG   C  -9.776  -7.878  -2.140 1.00 . A A .   4 ASN CG   1 1 
       20 42506 1 1  4 ASN H    H  -8.093  -9.011  -0.455 1.00 . A A .   4 ASN H    1 1 
       20 42507 1 1  4 ASN HA   H  -7.777  -6.161   0.093 1.00 . A A .   4 ASN HA   1 1 
       20 42508 1 1  4 ASN HB2  H  -9.316  -5.803  -1.779 1.00 . A A .   4 ASN HB2  1 1 
       20 42509 1 1  4 ASN HB3  H  -7.928  -6.780  -2.248 1.00 . A A .   4 ASN HB3  1 1 
       20 42510 1 1  4 ASN HD21 H -10.315  -6.914  -3.791 1.00 . A A .   4 ASN HD21 1 1 
       20 42511 1 1  4 ASN HD22 H -11.037  -8.411  -3.586 1.00 . A A .   4 ASN HD22 1 1 
       20 42512 1 1  4 ASN N    N  -7.762  -8.217   0.019 1.00 . A A .   4 ASN N    1 1 
       20 42513 1 1  4 ASN ND2  N -10.423  -7.729  -3.249 1.00 . A A .   4 ASN ND2  1 1 
       20 42514 1 1  4 ASN O    O -10.762  -7.389   0.408 1.00 . A A .   4 ASN O    1 1 
       20 42515 1 1  4 ASN OD1  O  -9.904  -8.922  -1.491 1.00 . A A .   4 ASN OD1  1 1 
       20 42516 1 1  5 ASN C    C -11.472  -4.535   2.193 1.00 . A A .   5 ASN C    1 1 
       20 42517 1 1  5 ASN CA   C -10.710  -5.763   2.651 1.00 . A A .   5 ASN CA   1 1 
       20 42518 1 1  5 ASN CB   C -10.206  -5.533   4.083 1.00 . A A .   5 ASN CB   1 1 
       20 42519 1 1  5 ASN CG   C  -9.686  -6.820   4.692 1.00 . A A .   5 ASN CG   1 1 
       20 42520 1 1  5 ASN H    H  -8.737  -5.555   1.890 1.00 . A A .   5 ASN H    1 1 
       20 42521 1 1  5 ASN HA   H -11.377  -6.613   2.654 1.00 . A A .   5 ASN HA   1 1 
       20 42522 1 1  5 ASN HB2  H  -9.392  -4.828   4.052 1.00 . A A .   5 ASN HB2  1 1 
       20 42523 1 1  5 ASN HB3  H -11.002  -5.139   4.698 1.00 . A A .   5 ASN HB3  1 1 
       20 42524 1 1  5 ASN HD21 H  -8.600  -5.883   6.037 1.00 . A A .   5 ASN HD21 1 1 
       20 42525 1 1  5 ASN HD22 H  -8.513  -7.577   6.097 1.00 . A A .   5 ASN HD22 1 1 
       20 42526 1 1  5 ASN N    N  -9.592  -6.028   1.747 1.00 . A A .   5 ASN N    1 1 
       20 42527 1 1  5 ASN ND2  N  -8.871  -6.761   5.688 1.00 . A A .   5 ASN ND2  1 1 
       20 42528 1 1  5 ASN O    O -12.188  -3.904   2.977 1.00 . A A .   5 ASN O    1 1 
       20 42529 1 1  5 ASN OD1  O -10.036  -7.911   4.249 1.00 . A A .   5 ASN OD1  1 1 
       20 42530 1 1  6 LEU C    C -13.355  -2.966   0.527 1.00 . A A .   6 LEU C    1 1 
       20 42531 1 1  6 LEU CA   C -11.854  -2.926   0.419 1.00 . A A .   6 LEU CA   1 1 
       20 42532 1 1  6 LEU CB   C -11.441  -2.727  -1.047 1.00 . A A .   6 LEU CB   1 1 
       20 42533 1 1  6 LEU CD1  C -11.733  -0.254  -0.775 1.00 . A A .   6 LEU CD1  1 1 
       20 42534 1 1  6 LEU CD2  C -11.626  -1.253  -3.060 1.00 . A A .   6 LEU CD2  1 1 
       20 42535 1 1  6 LEU CG   C -12.102  -1.467  -1.620 1.00 . A A .   6 LEU CG   1 1 
       20 42536 1 1  6 LEU H    H -10.645  -4.671   0.387 1.00 . A A .   6 LEU H    1 1 
       20 42537 1 1  6 LEU HA   H -11.504  -2.084   0.994 1.00 . A A .   6 LEU HA   1 1 
       20 42538 1 1  6 LEU HB2  H -10.367  -2.631  -1.113 1.00 . A A .   6 LEU HB2  1 1 
       20 42539 1 1  6 LEU HB3  H -11.755  -3.579  -1.631 1.00 . A A .   6 LEU HB3  1 1 
       20 42540 1 1  6 LEU HD11 H -10.683  -0.275  -0.534 1.00 . A A .   6 LEU HD11 1 1 
       20 42541 1 1  6 LEU HD12 H -12.320  -0.275   0.130 1.00 . A A .   6 LEU HD12 1 1 
       20 42542 1 1  6 LEU HD13 H -11.968   0.642  -1.325 1.00 . A A .   6 LEU HD13 1 1 
       20 42543 1 1  6 LEU HD21 H -10.557  -1.105  -3.086 1.00 . A A .   6 LEU HD21 1 1 
       20 42544 1 1  6 LEU HD22 H -12.122  -0.383  -3.464 1.00 . A A .   6 LEU HD22 1 1 
       20 42545 1 1  6 LEU HD23 H -11.897  -2.114  -3.655 1.00 . A A .   6 LEU HD23 1 1 
       20 42546 1 1  6 LEU HG   H -13.177  -1.583  -1.610 1.00 . A A .   6 LEU HG   1 1 
       20 42547 1 1  6 LEU N    N -11.269  -4.155   0.936 1.00 . A A .   6 LEU N    1 1 
       20 42548 1 1  6 LEU O    O -13.953  -2.080   1.133 1.00 . A A .   6 LEU O    1 1 
       20 42549 1 1  7 LYS C    C -15.748  -4.250   1.702 1.00 . A A .   7 LYS C    1 1 
       20 42550 1 1  7 LYS CA   C -15.372  -4.220   0.234 1.00 . A A .   7 LYS CA   1 1 
       20 42551 1 1  7 LYS CB   C -15.886  -5.488  -0.496 1.00 . A A .   7 LYS CB   1 1 
       20 42552 1 1  7 LYS CD   C -13.847  -7.015  -0.425 1.00 . A A .   7 LYS CD   1 1 
       20 42553 1 1  7 LYS CE   C -13.552  -8.526  -0.491 1.00 . A A .   7 LYS CE   1 1 
       20 42554 1 1  7 LYS CG   C -15.281  -6.790   0.093 1.00 . A A .   7 LYS CG   1 1 
       20 42555 1 1  7 LYS H    H -13.402  -4.751  -0.322 1.00 . A A .   7 LYS H    1 1 
       20 42556 1 1  7 LYS HA   H -15.860  -3.358  -0.204 1.00 . A A .   7 LYS HA   1 1 
       20 42557 1 1  7 LYS HB2  H -16.957  -5.513  -0.353 1.00 . A A .   7 LYS HB2  1 1 
       20 42558 1 1  7 LYS HB3  H -15.689  -5.425  -1.553 1.00 . A A .   7 LYS HB3  1 1 
       20 42559 1 1  7 LYS HD2  H -13.698  -6.568  -1.396 1.00 . A A .   7 LYS HD2  1 1 
       20 42560 1 1  7 LYS HD3  H -13.147  -6.579   0.274 1.00 . A A .   7 LYS HD3  1 1 
       20 42561 1 1  7 LYS HE2  H -12.484  -8.690  -0.498 1.00 . A A .   7 LYS HE2  1 1 
       20 42562 1 1  7 LYS HE3  H -13.973  -9.026   0.371 1.00 . A A .   7 LYS HE3  1 1 
       20 42563 1 1  7 LYS HG2  H -15.319  -6.792   1.171 1.00 . A A .   7 LYS HG2  1 1 
       20 42564 1 1  7 LYS HG3  H -15.902  -7.609  -0.241 1.00 . A A .   7 LYS HG3  1 1 
       20 42565 1 1  7 LYS HZ1  H -15.161  -8.912  -1.804 1.00 . A A .   7 LYS HZ1  1 1 
       20 42566 1 1  7 LYS HZ2  H -14.031 -10.127  -1.717 1.00 . A A .   7 LYS HZ2  1 1 
       20 42567 1 1  7 LYS HZ3  H -13.689  -8.747  -2.611 1.00 . A A .   7 LYS HZ3  1 1 
       20 42568 1 1  7 LYS N    N -13.947  -4.052   0.082 1.00 . A A .   7 LYS N    1 1 
       20 42569 1 1  7 LYS NZ   N -14.140  -9.093  -1.735 1.00 . A A .   7 LYS NZ   1 1 
       20 42570 1 1  7 LYS O    O -16.710  -3.624   2.114 1.00 . A A .   7 LYS O    1 1 
       20 42571 1 1  8 LEU C    C -15.278  -3.802   4.599 1.00 . A A .   8 LEU C    1 1 
       20 42572 1 1  8 LEU CA   C -15.323  -5.146   3.885 1.00 . A A .   8 LEU CA   1 1 
       20 42573 1 1  8 LEU CB   C -14.333  -6.109   4.547 1.00 . A A .   8 LEU CB   1 1 
       20 42574 1 1  8 LEU CD1  C -13.431  -8.456   4.518 1.00 . A A .   8 LEU CD1  1 1 
       20 42575 1 1  8 LEU CD2  C -15.878  -8.074   4.184 1.00 . A A .   8 LEU CD2  1 1 
       20 42576 1 1  8 LEU CG   C -14.477  -7.514   3.925 1.00 . A A .   8 LEU CG   1 1 
       20 42577 1 1  8 LEU H    H -14.217  -5.453   2.107 1.00 . A A .   8 LEU H    1 1 
       20 42578 1 1  8 LEU HA   H -16.317  -5.554   3.983 1.00 . A A .   8 LEU HA   1 1 
       20 42579 1 1  8 LEU HB2  H -13.329  -5.732   4.422 1.00 . A A .   8 LEU HB2  1 1 
       20 42580 1 1  8 LEU HB3  H -14.548  -6.166   5.605 1.00 . A A .   8 LEU HB3  1 1 
       20 42581 1 1  8 LEU HD11 H -13.530  -8.490   5.593 1.00 . A A .   8 LEU HD11 1 1 
       20 42582 1 1  8 LEU HD12 H -12.438  -8.129   4.254 1.00 . A A .   8 LEU HD12 1 1 
       20 42583 1 1  8 LEU HD13 H -13.587  -9.448   4.121 1.00 . A A .   8 LEU HD13 1 1 
       20 42584 1 1  8 LEU HD21 H -16.561  -7.708   3.433 1.00 . A A .   8 LEU HD21 1 1 
       20 42585 1 1  8 LEU HD22 H -16.223  -7.794   5.169 1.00 . A A .   8 LEU HD22 1 1 
       20 42586 1 1  8 LEU HD23 H -15.831  -9.150   4.108 1.00 . A A .   8 LEU HD23 1 1 
       20 42587 1 1  8 LEU HG   H -14.294  -7.453   2.863 1.00 . A A .   8 LEU HG   1 1 
       20 42588 1 1  8 LEU N    N -14.986  -4.988   2.488 1.00 . A A .   8 LEU N    1 1 
       20 42589 1 1  8 LEU O    O -16.256  -3.400   5.223 1.00 . A A .   8 LEU O    1 1 
       20 42590 1 1  9 ILE C    C -15.111  -0.767   4.285 1.00 . A A .   9 ILE C    1 1 
       20 42591 1 1  9 ILE CA   C -14.112  -1.702   4.939 1.00 . A A .   9 ILE CA   1 1 
       20 42592 1 1  9 ILE CB   C -12.678  -1.159   4.872 1.00 . A A .   9 ILE CB   1 1 
       20 42593 1 1  9 ILE CD1  C -10.349  -1.630   5.649 1.00 . A A .   9 ILE CD1  1 1 
       20 42594 1 1  9 ILE CG1  C -11.814  -1.974   5.842 1.00 . A A .   9 ILE CG1  1 1 
       20 42595 1 1  9 ILE CG2  C -12.649   0.323   5.294 1.00 . A A .   9 ILE CG2  1 1 
       20 42596 1 1  9 ILE H    H -13.483  -3.378   3.802 1.00 . A A .   9 ILE H    1 1 
       20 42597 1 1  9 ILE HA   H -14.395  -1.779   5.976 1.00 . A A .   9 ILE HA   1 1 
       20 42598 1 1  9 ILE HB   H -12.300  -1.268   3.865 1.00 . A A .   9 ILE HB   1 1 
       20 42599 1 1  9 ILE HD11 H  -9.833  -1.827   6.574 1.00 . A A .   9 ILE HD11 1 1 
       20 42600 1 1  9 ILE HD12 H -10.242  -0.588   5.391 1.00 . A A .   9 ILE HD12 1 1 
       20 42601 1 1  9 ILE HD13 H  -9.949  -2.252   4.867 1.00 . A A .   9 ILE HD13 1 1 
       20 42602 1 1  9 ILE HG12 H -12.091  -1.742   6.860 1.00 . A A .   9 ILE HG12 1 1 
       20 42603 1 1  9 ILE HG13 H -11.951  -3.031   5.666 1.00 . A A .   9 ILE HG13 1 1 
       20 42604 1 1  9 ILE HG21 H -12.796   0.401   6.362 1.00 . A A .   9 ILE HG21 1 1 
       20 42605 1 1  9 ILE HG22 H -13.410   0.892   4.779 1.00 . A A .   9 ILE HG22 1 1 
       20 42606 1 1  9 ILE HG23 H -11.688   0.751   5.046 1.00 . A A .   9 ILE HG23 1 1 
       20 42607 1 1  9 ILE N    N -14.200  -3.051   4.392 1.00 . A A .   9 ILE N    1 1 
       20 42608 1 1  9 ILE O    O -15.782   0.011   4.956 1.00 . A A .   9 ILE O    1 1 
       20 42609 1 1 10 ARG C    C -17.546  -0.199   2.750 1.00 . A A .  10 ARG C    1 1 
       20 42610 1 1 10 ARG CA   C -16.126   0.016   2.246 1.00 . A A .  10 ARG CA   1 1 
       20 42611 1 1 10 ARG CB   C -16.030  -0.270   0.744 1.00 . A A .  10 ARG CB   1 1 
       20 42612 1 1 10 ARG CD   C -16.811   0.414  -1.522 1.00 . A A .  10 ARG CD   1 1 
       20 42613 1 1 10 ARG CG   C -16.917   0.695  -0.016 1.00 . A A .  10 ARG CG   1 1 
       20 42614 1 1 10 ARG CZ   C -18.109  -1.689  -1.466 1.00 . A A .  10 ARG CZ   1 1 
       20 42615 1 1 10 ARG H    H -14.665  -1.491   2.475 1.00 . A A .  10 ARG H    1 1 
       20 42616 1 1 10 ARG HA   H -15.845   1.043   2.427 1.00 . A A .  10 ARG HA   1 1 
       20 42617 1 1 10 ARG HB2  H -15.007  -0.146   0.420 1.00 . A A .  10 ARG HB2  1 1 
       20 42618 1 1 10 ARG HB3  H -16.349  -1.282   0.541 1.00 . A A .  10 ARG HB3  1 1 
       20 42619 1 1 10 ARG HD2  H -17.537   0.989  -2.076 1.00 . A A .  10 ARG HD2  1 1 
       20 42620 1 1 10 ARG HD3  H -15.820   0.685  -1.854 1.00 . A A .  10 ARG HD3  1 1 
       20 42621 1 1 10 ARG HE   H -16.299  -1.471  -2.323 1.00 . A A .  10 ARG HE   1 1 
       20 42622 1 1 10 ARG HG2  H -17.921   0.597   0.362 1.00 . A A .  10 ARG HG2  1 1 
       20 42623 1 1 10 ARG HG3  H -16.573   1.698   0.187 1.00 . A A .  10 ARG HG3  1 1 
       20 42624 1 1 10 ARG HH11 H -19.076  -0.114  -0.637 1.00 . A A .  10 ARG HH11 1 1 
       20 42625 1 1 10 ARG HH12 H -19.909  -1.625  -0.541 1.00 . A A .  10 ARG HH12 1 1 
       20 42626 1 1 10 ARG HH21 H -17.431  -3.354  -2.313 1.00 . A A .  10 ARG HH21 1 1 
       20 42627 1 1 10 ARG HH22 H -18.982  -3.516  -1.567 1.00 . A A .  10 ARG HH22 1 1 
       20 42628 1 1 10 ARG N    N -15.219  -0.848   2.974 1.00 . A A .  10 ARG N    1 1 
       20 42629 1 1 10 ARG NE   N -17.021  -1.002  -1.820 1.00 . A A .  10 ARG NE   1 1 
       20 42630 1 1 10 ARG NH1  N -19.102  -1.097  -0.846 1.00 . A A .  10 ARG NH1  1 1 
       20 42631 1 1 10 ARG NH2  N -18.196  -2.943  -1.794 1.00 . A A .  10 ARG NH2  1 1 
       20 42632 1 1 10 ARG O    O -18.293   0.763   2.998 1.00 . A A .  10 ARG O    1 1 
       20 42633 1 1 11 GLU C    C -19.352  -1.268   4.923 1.00 . A A .  11 GLU C    1 1 
       20 42634 1 1 11 GLU CA   C -19.180  -1.811   3.508 1.00 . A A .  11 GLU CA   1 1 
       20 42635 1 1 11 GLU CB   C -19.391  -3.325   3.466 1.00 . A A .  11 GLU CB   1 1 
       20 42636 1 1 11 GLU CD   C -20.813  -3.201   1.405 1.00 . A A .  11 GLU CD   1 1 
       20 42637 1 1 11 GLU CG   C -19.543  -3.775   2.002 1.00 . A A .  11 GLU CG   1 1 
       20 42638 1 1 11 GLU H    H -17.248  -2.175   2.770 1.00 . A A .  11 GLU H    1 1 
       20 42639 1 1 11 GLU HA   H -19.937  -1.345   2.895 1.00 . A A .  11 GLU HA   1 1 
       20 42640 1 1 11 GLU HB2  H -18.545  -3.817   3.927 1.00 . A A .  11 GLU HB2  1 1 
       20 42641 1 1 11 GLU HB3  H -20.291  -3.570   4.010 1.00 . A A .  11 GLU HB3  1 1 
       20 42642 1 1 11 GLU HG2  H -18.704  -3.408   1.432 1.00 . A A .  11 GLU HG2  1 1 
       20 42643 1 1 11 GLU HG3  H -19.567  -4.853   1.953 1.00 . A A .  11 GLU HG3  1 1 
       20 42644 1 1 11 GLU N    N -17.890  -1.455   2.961 1.00 . A A .  11 GLU N    1 1 
       20 42645 1 1 11 GLU O    O -20.475  -0.964   5.337 1.00 . A A .  11 GLU O    1 1 
       20 42646 1 1 11 GLU OE1  O -21.858  -3.449   1.965 1.00 . A A .  11 GLU OE1  1 1 
       20 42647 1 1 11 GLU OE2  O -20.724  -2.540   0.395 1.00 . A A .  11 GLU OE2  1 1 
       20 42648 1 1 12 LYS C    C -19.006   0.789   7.013 1.00 . A A .  12 LYS C    1 1 
       20 42649 1 1 12 LYS CA   C -18.344  -0.570   7.025 1.00 . A A .  12 LYS CA   1 1 
       20 42650 1 1 12 LYS CB   C -16.970  -0.407   7.682 1.00 . A A .  12 LYS CB   1 1 
       20 42651 1 1 12 LYS CD   C -14.974  -1.554   8.617 1.00 . A A .  12 LYS CD   1 1 
       20 42652 1 1 12 LYS CE   C -14.336  -2.912   8.864 1.00 . A A .  12 LYS CE   1 1 
       20 42653 1 1 12 LYS CG   C -16.351  -1.761   7.980 1.00 . A A .  12 LYS CG   1 1 
       20 42654 1 1 12 LYS H    H -17.371  -1.323   5.274 1.00 . A A .  12 LYS H    1 1 
       20 42655 1 1 12 LYS HA   H -18.916  -1.281   7.604 1.00 . A A .  12 LYS HA   1 1 
       20 42656 1 1 12 LYS HB2  H -16.316   0.185   7.055 1.00 . A A .  12 LYS HB2  1 1 
       20 42657 1 1 12 LYS HB3  H -17.106   0.124   8.613 1.00 . A A .  12 LYS HB3  1 1 
       20 42658 1 1 12 LYS HD2  H -14.348  -0.972   7.957 1.00 . A A .  12 LYS HD2  1 1 
       20 42659 1 1 12 LYS HD3  H -15.067  -1.028   9.557 1.00 . A A .  12 LYS HD3  1 1 
       20 42660 1 1 12 LYS HE2  H -14.460  -3.487   7.960 1.00 . A A .  12 LYS HE2  1 1 
       20 42661 1 1 12 LYS HE3  H -13.288  -2.790   9.086 1.00 . A A .  12 LYS HE3  1 1 
       20 42662 1 1 12 LYS HG2  H -16.993  -2.311   8.655 1.00 . A A .  12 LYS HG2  1 1 
       20 42663 1 1 12 LYS HG3  H -16.244  -2.321   7.066 1.00 . A A .  12 LYS HG3  1 1 
       20 42664 1 1 12 LYS HZ1  H -15.895  -3.097  10.292 1.00 . A A .  12 LYS HZ1  1 1 
       20 42665 1 1 12 LYS HZ2  H -14.406  -3.709  10.804 1.00 . A A .  12 LYS HZ2  1 1 
       20 42666 1 1 12 LYS HZ3  H -15.321  -4.540   9.681 1.00 . A A .  12 LYS HZ3  1 1 
       20 42667 1 1 12 LYS N    N -18.245  -1.095   5.659 1.00 . A A .  12 LYS N    1 1 
       20 42668 1 1 12 LYS NZ   N -15.032  -3.587   9.983 1.00 . A A .  12 LYS NZ   1 1 
       20 42669 1 1 12 LYS O    O -19.838   1.094   7.869 1.00 . A A .  12 LYS O    1 1 
       20 42670 1 1 13 LYS C    C -20.279   2.995   4.874 1.00 . A A .  13 LYS C    1 1 
       20 42671 1 1 13 LYS CA   C -19.195   2.941   5.943 1.00 . A A .  13 LYS CA   1 1 
       20 42672 1 1 13 LYS CB   C -18.100   4.005   5.692 1.00 . A A .  13 LYS CB   1 1 
       20 42673 1 1 13 LYS CD   C -15.801   2.991   5.404 1.00 . A A .  13 LYS CD   1 1 
       20 42674 1 1 13 LYS CE   C -14.746   4.109   5.513 1.00 . A A .  13 LYS CE   1 1 
       20 42675 1 1 13 LYS CG   C -17.058   3.494   4.675 1.00 . A A .  13 LYS CG   1 1 
       20 42676 1 1 13 LYS H    H -17.958   1.295   5.404 1.00 . A A .  13 LYS H    1 1 
       20 42677 1 1 13 LYS HA   H -19.679   3.176   6.881 1.00 . A A .  13 LYS HA   1 1 
       20 42678 1 1 13 LYS HB2  H -18.566   4.912   5.327 1.00 . A A .  13 LYS HB2  1 1 
       20 42679 1 1 13 LYS HB3  H -17.614   4.227   6.630 1.00 . A A .  13 LYS HB3  1 1 
       20 42680 1 1 13 LYS HD2  H -16.036   2.596   6.383 1.00 . A A .  13 LYS HD2  1 1 
       20 42681 1 1 13 LYS HD3  H -15.381   2.198   4.804 1.00 . A A .  13 LYS HD3  1 1 
       20 42682 1 1 13 LYS HE2  H -14.000   3.821   6.241 1.00 . A A .  13 LYS HE2  1 1 
       20 42683 1 1 13 LYS HE3  H -14.261   4.243   4.558 1.00 . A A .  13 LYS HE3  1 1 
       20 42684 1 1 13 LYS HG2  H -17.476   2.690   4.085 1.00 . A A .  13 LYS HG2  1 1 
       20 42685 1 1 13 LYS HG3  H -16.780   4.290   4.003 1.00 . A A .  13 LYS HG3  1 1 
       20 42686 1 1 13 LYS HZ1  H -16.198   5.638   5.335 1.00 . A A .  13 LYS HZ1  1 1 
       20 42687 1 1 13 LYS HZ2  H -14.696   6.153   5.899 1.00 . A A .  13 LYS HZ2  1 1 
       20 42688 1 1 13 LYS HZ3  H -15.692   5.302   6.929 1.00 . A A .  13 LYS HZ3  1 1 
       20 42689 1 1 13 LYS N    N -18.629   1.607   6.050 1.00 . A A .  13 LYS N    1 1 
       20 42690 1 1 13 LYS NZ   N -15.391   5.379   5.937 1.00 . A A .  13 LYS NZ   1 1 
       20 42691 1 1 13 LYS O    O -20.820   4.065   4.589 1.00 . A A .  13 LYS O    1 1 
       20 42692 1 1 14 LYS C    C -21.401   2.655   2.099 1.00 . A A .  14 LYS C    1 1 
       20 42693 1 1 14 LYS CA   C -21.672   1.746   3.294 1.00 . A A .  14 LYS CA   1 1 
       20 42694 1 1 14 LYS CB   C -23.056   2.021   3.893 1.00 . A A .  14 LYS CB   1 1 
       20 42695 1 1 14 LYS CD   C -23.872  -0.327   3.670 1.00 . A A .  14 LYS CD   1 1 
       20 42696 1 1 14 LYS CE   C -24.760  -1.386   4.333 1.00 . A A .  14 LYS CE   1 1 
       20 42697 1 1 14 LYS CG   C -23.551   0.791   4.669 1.00 . A A .  14 LYS CG   1 1 
       20 42698 1 1 14 LYS H    H -20.196   0.999   4.599 1.00 . A A .  14 LYS H    1 1 
       20 42699 1 1 14 LYS HA   H -21.667   0.735   2.916 1.00 . A A .  14 LYS HA   1 1 
       20 42700 1 1 14 LYS HB2  H -23.002   2.866   4.561 1.00 . A A .  14 LYS HB2  1 1 
       20 42701 1 1 14 LYS HB3  H -23.762   2.242   3.106 1.00 . A A .  14 LYS HB3  1 1 
       20 42702 1 1 14 LYS HD2  H -24.366   0.095   2.812 1.00 . A A .  14 LYS HD2  1 1 
       20 42703 1 1 14 LYS HD3  H -22.957  -0.798   3.341 1.00 . A A .  14 LYS HD3  1 1 
       20 42704 1 1 14 LYS HE2  H -24.186  -1.940   5.062 1.00 . A A .  14 LYS HE2  1 1 
       20 42705 1 1 14 LYS HE3  H -25.585  -0.902   4.835 1.00 . A A .  14 LYS HE3  1 1 
       20 42706 1 1 14 LYS HG2  H -22.793   0.455   5.361 1.00 . A A .  14 LYS HG2  1 1 
       20 42707 1 1 14 LYS HG3  H -24.448   1.051   5.211 1.00 . A A .  14 LYS HG3  1 1 
       20 42708 1 1 14 LYS HZ1  H -24.991  -3.296   3.473 1.00 . A A .  14 LYS HZ1  1 1 
       20 42709 1 1 14 LYS HZ2  H -24.992  -2.056   2.335 1.00 . A A .  14 LYS HZ2  1 1 
       20 42710 1 1 14 LYS HZ3  H -26.323  -2.315   3.330 1.00 . A A .  14 LYS HZ3  1 1 
       20 42711 1 1 14 LYS N    N -20.628   1.832   4.316 1.00 . A A .  14 LYS N    1 1 
       20 42712 1 1 14 LYS NZ   N -25.283  -2.312   3.299 1.00 . A A .  14 LYS NZ   1 1 
       20 42713 1 1 14 LYS O    O -22.329   3.249   1.519 1.00 . A A .  14 LYS O    1 1 
       20 42714 1 1 15 ILE C    C -20.020   2.455  -0.762 1.00 . A A .  15 ILE C    1 1 
       20 42715 1 1 15 ILE CA   C -19.816   3.373   0.435 1.00 . A A .  15 ILE CA   1 1 
       20 42716 1 1 15 ILE CB   C -18.351   3.887   0.499 1.00 . A A .  15 ILE CB   1 1 
       20 42717 1 1 15 ILE CD1  C -19.031   5.104   2.593 1.00 . A A .  15 ILE CD1  1 1 
       20 42718 1 1 15 ILE CG1  C -18.289   5.220   1.267 1.00 . A A .  15 ILE CG1  1 1 
       20 42719 1 1 15 ILE CG2  C -17.795   4.110  -0.912 1.00 . A A .  15 ILE CG2  1 1 
       20 42720 1 1 15 ILE H    H -19.495   2.085   2.080 1.00 . A A .  15 ILE H    1 1 
       20 42721 1 1 15 ILE HA   H -20.479   4.219   0.320 1.00 . A A .  15 ILE HA   1 1 
       20 42722 1 1 15 ILE HB   H -17.736   3.153   0.999 1.00 . A A .  15 ILE HB   1 1 
       20 42723 1 1 15 ILE HD11 H -18.736   5.916   3.242 1.00 . A A .  15 ILE HD11 1 1 
       20 42724 1 1 15 ILE HD12 H -18.796   4.162   3.060 1.00 . A A .  15 ILE HD12 1 1 
       20 42725 1 1 15 ILE HD13 H -20.093   5.160   2.411 1.00 . A A .  15 ILE HD13 1 1 
       20 42726 1 1 15 ILE HG12 H -17.258   5.478   1.453 1.00 . A A .  15 ILE HG12 1 1 
       20 42727 1 1 15 ILE HG13 H -18.742   6.000   0.674 1.00 . A A .  15 ILE HG13 1 1 
       20 42728 1 1 15 ILE HG21 H -16.945   4.777  -0.864 1.00 . A A .  15 ILE HG21 1 1 
       20 42729 1 1 15 ILE HG22 H -18.552   4.561  -1.536 1.00 . A A .  15 ILE HG22 1 1 
       20 42730 1 1 15 ILE HG23 H -17.485   3.172  -1.348 1.00 . A A .  15 ILE HG23 1 1 
       20 42731 1 1 15 ILE N    N -20.165   2.661   1.650 1.00 . A A .  15 ILE N    1 1 
       20 42732 1 1 15 ILE O    O -19.529   1.325  -0.776 1.00 . A A .  15 ILE O    1 1 
       20 42733 1 1 16 SER C    C -19.681   2.243  -3.842 1.00 . A A .  16 SER C    1 1 
       20 42734 1 1 16 SER CA   C -20.926   2.169  -2.970 1.00 . A A .  16 SER CA   1 1 
       20 42735 1 1 16 SER CB   C -22.168   2.652  -3.721 1.00 . A A .  16 SER CB   1 1 
       20 42736 1 1 16 SER H    H -21.100   3.841  -1.728 1.00 . A A .  16 SER H    1 1 
       20 42737 1 1 16 SER HA   H -21.074   1.139  -2.680 1.00 . A A .  16 SER HA   1 1 
       20 42738 1 1 16 SER HB2  H -21.994   2.632  -4.787 1.00 . A A .  16 SER HB2  1 1 
       20 42739 1 1 16 SER HB3  H -22.988   1.987  -3.494 1.00 . A A .  16 SER HB3  1 1 
       20 42740 1 1 16 SER HG   H -22.192   4.610  -4.025 1.00 . A A .  16 SER HG   1 1 
       20 42741 1 1 16 SER N    N -20.731   2.935  -1.760 1.00 . A A .  16 SER N    1 1 
       20 42742 1 1 16 SER O    O -18.770   3.028  -3.565 1.00 . A A .  16 SER O    1 1 
       20 42743 1 1 16 SER OG   O -22.468   3.988  -3.327 1.00 . A A .  16 SER OG   1 1 
       20 42744 1 1 17 GLN C    C -18.310   2.787  -6.391 1.00 . A A .  17 GLN C    1 1 
       20 42745 1 1 17 GLN CA   C -18.453   1.419  -5.737 1.00 . A A .  17 GLN CA   1 1 
       20 42746 1 1 17 GLN CB   C -18.559   0.345  -6.853 1.00 . A A .  17 GLN CB   1 1 
       20 42747 1 1 17 GLN CD   C -18.527  -1.588  -5.248 1.00 . A A .  17 GLN CD   1 1 
       20 42748 1 1 17 GLN CG   C -19.294  -0.921  -6.373 1.00 . A A .  17 GLN CG   1 1 
       20 42749 1 1 17 GLN H    H -20.372   0.822  -5.047 1.00 . A A .  17 GLN H    1 1 
       20 42750 1 1 17 GLN HA   H -17.575   1.223  -5.140 1.00 . A A .  17 GLN HA   1 1 
       20 42751 1 1 17 GLN HB2  H -19.070   0.742  -7.718 1.00 . A A .  17 GLN HB2  1 1 
       20 42752 1 1 17 GLN HB3  H -17.553   0.069  -7.140 1.00 . A A .  17 GLN HB3  1 1 
       20 42753 1 1 17 GLN HE21 H -17.769  -2.980  -6.414 1.00 . A A .  17 GLN HE21 1 1 
       20 42754 1 1 17 GLN HE22 H -17.305  -3.063  -4.765 1.00 . A A .  17 GLN HE22 1 1 
       20 42755 1 1 17 GLN HG2  H -20.309  -0.708  -6.077 1.00 . A A .  17 GLN HG2  1 1 
       20 42756 1 1 17 GLN HG3  H -19.357  -1.607  -7.205 1.00 . A A .  17 GLN HG3  1 1 
       20 42757 1 1 17 GLN N    N -19.623   1.426  -4.876 1.00 . A A .  17 GLN N    1 1 
       20 42758 1 1 17 GLN NE2  N -17.807  -2.633  -5.497 1.00 . A A .  17 GLN NE2  1 1 
       20 42759 1 1 17 GLN O    O -17.206   3.275  -6.617 1.00 . A A .  17 GLN O    1 1 
       20 42760 1 1 17 GLN OE1  O -18.594  -1.137  -4.109 1.00 . A A .  17 GLN OE1  1 1 
       20 42761 1 1 18 SER C    C -18.819   5.740  -6.716 1.00 . A A .  18 SER C    1 1 
       20 42762 1 1 18 SER CA   C -19.492   4.609  -7.476 1.00 . A A .  18 SER CA   1 1 
       20 42763 1 1 18 SER CB   C -20.945   4.964  -7.770 1.00 . A A .  18 SER CB   1 1 
       20 42764 1 1 18 SER H    H -20.291   2.915  -6.548 1.00 . A A .  18 SER H    1 1 
       20 42765 1 1 18 SER HA   H -18.982   4.480  -8.417 1.00 . A A .  18 SER HA   1 1 
       20 42766 1 1 18 SER HB2  H -21.403   5.411  -6.900 1.00 . A A .  18 SER HB2  1 1 
       20 42767 1 1 18 SER HB3  H -20.981   5.686  -8.573 1.00 . A A .  18 SER HB3  1 1 
       20 42768 1 1 18 SER HG   H -22.588   3.963  -7.941 1.00 . A A .  18 SER HG   1 1 
       20 42769 1 1 18 SER N    N -19.445   3.363  -6.742 1.00 . A A .  18 SER N    1 1 
       20 42770 1 1 18 SER O    O -18.033   6.496  -7.292 1.00 . A A .  18 SER O    1 1 
       20 42771 1 1 18 SER OG   O -21.656   3.769  -8.115 1.00 . A A .  18 SER OG   1 1 
       20 42772 1 1 19 GLU C    C -17.010   6.716  -4.597 1.00 . A A .  19 GLU C    1 1 
       20 42773 1 1 19 GLU CA   C -18.497   6.898  -4.626 1.00 . A A .  19 GLU CA   1 1 
       20 42774 1 1 19 GLU CB   C -18.998   6.850  -3.174 1.00 . A A .  19 GLU CB   1 1 
       20 42775 1 1 19 GLU CD   C -21.391   6.654  -3.857 1.00 . A A .  19 GLU CD   1 1 
       20 42776 1 1 19 GLU CG   C -20.278   6.028  -3.046 1.00 . A A .  19 GLU CG   1 1 
       20 42777 1 1 19 GLU H    H -19.723   5.197  -5.043 1.00 . A A .  19 GLU H    1 1 
       20 42778 1 1 19 GLU HA   H -18.710   7.876  -5.035 1.00 . A A .  19 GLU HA   1 1 
       20 42779 1 1 19 GLU HB2  H -18.237   6.466  -2.508 1.00 . A A .  19 GLU HB2  1 1 
       20 42780 1 1 19 GLU HB3  H -19.216   7.867  -2.893 1.00 . A A .  19 GLU HB3  1 1 
       20 42781 1 1 19 GLU HG2  H -20.106   4.986  -3.271 1.00 . A A .  19 GLU HG2  1 1 
       20 42782 1 1 19 GLU HG3  H -20.528   6.068  -1.997 1.00 . A A .  19 GLU HG3  1 1 
       20 42783 1 1 19 GLU N    N -19.096   5.839  -5.428 1.00 . A A .  19 GLU N    1 1 
       20 42784 1 1 19 GLU O    O -16.245   7.628  -4.899 1.00 . A A .  19 GLU O    1 1 
       20 42785 1 1 19 GLU OE1  O -21.661   7.817  -3.668 1.00 . A A .  19 GLU OE1  1 1 
       20 42786 1 1 19 GLU OE2  O -21.970   5.959  -4.656 1.00 . A A .  19 GLU OE2  1 1 
       20 42787 1 1 20 LEU C    C -14.546   5.398  -5.474 1.00 . A A .  20 LEU C    1 1 
       20 42788 1 1 20 LEU CA   C -15.211   5.217  -4.127 1.00 . A A .  20 LEU CA   1 1 
       20 42789 1 1 20 LEU CB   C -15.019   3.789  -3.609 1.00 . A A .  20 LEU CB   1 1 
       20 42790 1 1 20 LEU CD1  C -13.001   4.514  -2.342 1.00 . A A .  20 LEU CD1  1 1 
       20 42791 1 1 20 LEU CD2  C -13.364   2.091  -2.837 1.00 . A A .  20 LEU CD2  1 1 
       20 42792 1 1 20 LEU CG   C -13.536   3.514  -3.376 1.00 . A A .  20 LEU CG   1 1 
       20 42793 1 1 20 LEU H    H -17.283   4.840  -4.039 1.00 . A A .  20 LEU H    1 1 
       20 42794 1 1 20 LEU HA   H -14.774   5.911  -3.424 1.00 . A A .  20 LEU HA   1 1 
       20 42795 1 1 20 LEU HB2  H -15.569   3.665  -2.687 1.00 . A A .  20 LEU HB2  1 1 
       20 42796 1 1 20 LEU HB3  H -15.401   3.095  -4.345 1.00 . A A .  20 LEU HB3  1 1 
       20 42797 1 1 20 LEU HD11 H -12.569   5.357  -2.859 1.00 . A A .  20 LEU HD11 1 1 
       20 42798 1 1 20 LEU HD12 H -12.258   4.045  -1.716 1.00 . A A .  20 LEU HD12 1 1 
       20 42799 1 1 20 LEU HD13 H -13.819   4.860  -1.723 1.00 . A A .  20 LEU HD13 1 1 
       20 42800 1 1 20 LEU HD21 H -14.040   1.416  -3.337 1.00 . A A .  20 LEU HD21 1 1 
       20 42801 1 1 20 LEU HD22 H -13.561   2.081  -1.775 1.00 . A A .  20 LEU HD22 1 1 
       20 42802 1 1 20 LEU HD23 H -12.349   1.772  -3.020 1.00 . A A .  20 LEU HD23 1 1 
       20 42803 1 1 20 LEU HG   H -12.986   3.631  -4.298 1.00 . A A .  20 LEU HG   1 1 
       20 42804 1 1 20 LEU N    N -16.605   5.518  -4.251 1.00 . A A .  20 LEU N    1 1 
       20 42805 1 1 20 LEU O    O -13.498   6.039  -5.582 1.00 . A A .  20 LEU O    1 1 
       20 42806 1 1 21 ALA C    C -14.651   6.592  -8.193 1.00 . A A .  21 ALA C    1 1 
       20 42807 1 1 21 ALA CA   C -14.708   5.104  -7.862 1.00 . A A .  21 ALA CA   1 1 
       20 42808 1 1 21 ALA CB   C -15.598   4.375  -8.870 1.00 . A A .  21 ALA CB   1 1 
       20 42809 1 1 21 ALA H    H -16.073   4.468  -6.373 1.00 . A A .  21 ALA H    1 1 
       20 42810 1 1 21 ALA HA   H -13.712   4.691  -7.918 1.00 . A A .  21 ALA HA   1 1 
       20 42811 1 1 21 ALA HB1  H -14.980   4.035  -9.685 1.00 . A A .  21 ALA HB1  1 1 
       20 42812 1 1 21 ALA HB2  H -16.356   5.042  -9.251 1.00 . A A .  21 ALA HB2  1 1 
       20 42813 1 1 21 ALA HB3  H -16.075   3.521  -8.419 1.00 . A A .  21 ALA HB3  1 1 
       20 42814 1 1 21 ALA N    N -15.207   4.916  -6.514 1.00 . A A .  21 ALA N    1 1 
       20 42815 1 1 21 ALA O    O -13.673   7.072  -8.776 1.00 . A A .  21 ALA O    1 1 
       20 42816 1 1 22 ALA C    C -14.565   9.446  -7.231 1.00 . A A .  22 ALA C    1 1 
       20 42817 1 1 22 ALA CA   C -15.709   8.777  -7.958 1.00 . A A .  22 ALA CA   1 1 
       20 42818 1 1 22 ALA CB   C -17.037   9.372  -7.465 1.00 . A A .  22 ALA CB   1 1 
       20 42819 1 1 22 ALA H    H -16.400   6.898  -7.253 1.00 . A A .  22 ALA H    1 1 
       20 42820 1 1 22 ALA HA   H -15.608   8.984  -9.011 1.00 . A A .  22 ALA HA   1 1 
       20 42821 1 1 22 ALA HB1  H -17.023   9.472  -6.390 1.00 . A A .  22 ALA HB1  1 1 
       20 42822 1 1 22 ALA HB2  H -17.874   8.755  -7.746 1.00 . A A .  22 ALA HB2  1 1 
       20 42823 1 1 22 ALA HB3  H -17.159  10.355  -7.897 1.00 . A A .  22 ALA HB3  1 1 
       20 42824 1 1 22 ALA N    N -15.674   7.331  -7.753 1.00 . A A .  22 ALA N    1 1 
       20 42825 1 1 22 ALA O    O -13.936  10.362  -7.759 1.00 . A A .  22 ALA O    1 1 
       20 42826 1 1 23 LEU C    C -11.889   9.413  -5.912 1.00 . A A .  23 LEU C    1 1 
       20 42827 1 1 23 LEU CA   C -13.225   9.577  -5.218 1.00 . A A .  23 LEU CA   1 1 
       20 42828 1 1 23 LEU CB   C -13.170   8.971  -3.814 1.00 . A A .  23 LEU CB   1 1 
       20 42829 1 1 23 LEU CD1  C -14.410   8.722  -1.645 1.00 . A A .  23 LEU CD1  1 1 
       20 42830 1 1 23 LEU CD2  C -14.552  10.870  -2.908 1.00 . A A .  23 LEU CD2  1 1 
       20 42831 1 1 23 LEU CG   C -14.441   9.350  -3.032 1.00 . A A .  23 LEU CG   1 1 
       20 42832 1 1 23 LEU H    H -14.843   8.260  -5.648 1.00 . A A .  23 LEU H    1 1 
       20 42833 1 1 23 LEU HA   H -13.427  10.635  -5.133 1.00 . A A .  23 LEU HA   1 1 
       20 42834 1 1 23 LEU HB2  H -13.083   7.897  -3.900 1.00 . A A .  23 LEU HB2  1 1 
       20 42835 1 1 23 LEU HB3  H -12.303   9.363  -3.303 1.00 . A A .  23 LEU HB3  1 1 
       20 42836 1 1 23 LEU HD11 H -13.964   7.739  -1.688 1.00 . A A .  23 LEU HD11 1 1 
       20 42837 1 1 23 LEU HD12 H -15.425   8.644  -1.282 1.00 . A A .  23 LEU HD12 1 1 
       20 42838 1 1 23 LEU HD13 H -13.838   9.359  -0.985 1.00 . A A .  23 LEU HD13 1 1 
       20 42839 1 1 23 LEU HD21 H -15.122  11.232  -3.751 1.00 . A A .  23 LEU HD21 1 1 
       20 42840 1 1 23 LEU HD22 H -13.577  11.330  -2.895 1.00 . A A .  23 LEU HD22 1 1 
       20 42841 1 1 23 LEU HD23 H -15.080  11.105  -1.996 1.00 . A A .  23 LEU HD23 1 1 
       20 42842 1 1 23 LEU HG   H -15.308   8.966  -3.545 1.00 . A A .  23 LEU HG   1 1 
       20 42843 1 1 23 LEU N    N -14.288   8.984  -6.018 1.00 . A A .  23 LEU N    1 1 
       20 42844 1 1 23 LEU O    O -11.071  10.336  -5.934 1.00 . A A .  23 LEU O    1 1 
       20 42845 1 1 24 LEU C    C -10.642   8.532  -8.694 1.00 . A A .  24 LEU C    1 1 
       20 42846 1 1 24 LEU CA   C -10.472   7.991  -7.283 1.00 . A A .  24 LEU CA   1 1 
       20 42847 1 1 24 LEU CB   C -10.202   6.476  -7.375 1.00 . A A .  24 LEU CB   1 1 
       20 42848 1 1 24 LEU CD1  C -10.566   5.773  -5.000 1.00 . A A .  24 LEU CD1  1 1 
       20 42849 1 1 24 LEU CD2  C  -8.871   4.603  -6.397 1.00 . A A .  24 LEU CD2  1 1 
       20 42850 1 1 24 LEU CG   C  -9.526   5.956  -6.104 1.00 . A A .  24 LEU CG   1 1 
       20 42851 1 1 24 LEU H    H -12.388   7.566  -6.461 1.00 . A A .  24 LEU H    1 1 
       20 42852 1 1 24 LEU HA   H  -9.624   8.470  -6.819 1.00 . A A .  24 LEU HA   1 1 
       20 42853 1 1 24 LEU HB2  H -11.142   5.963  -7.524 1.00 . A A .  24 LEU HB2  1 1 
       20 42854 1 1 24 LEU HB3  H  -9.564   6.291  -8.228 1.00 . A A .  24 LEU HB3  1 1 
       20 42855 1 1 24 LEU HD11 H -10.074   5.454  -4.095 1.00 . A A .  24 LEU HD11 1 1 
       20 42856 1 1 24 LEU HD12 H -11.274   5.010  -5.295 1.00 . A A .  24 LEU HD12 1 1 
       20 42857 1 1 24 LEU HD13 H -11.107   6.689  -4.815 1.00 . A A .  24 LEU HD13 1 1 
       20 42858 1 1 24 LEU HD21 H  -8.706   4.477  -7.456 1.00 . A A .  24 LEU HD21 1 1 
       20 42859 1 1 24 LEU HD22 H  -9.514   3.810  -6.042 1.00 . A A .  24 LEU HD22 1 1 
       20 42860 1 1 24 LEU HD23 H  -7.924   4.545  -5.881 1.00 . A A .  24 LEU HD23 1 1 
       20 42861 1 1 24 LEU HG   H  -8.774   6.658  -5.777 1.00 . A A .  24 LEU HG   1 1 
       20 42862 1 1 24 LEU N    N -11.684   8.249  -6.509 1.00 . A A .  24 LEU N    1 1 
       20 42863 1 1 24 LEU O    O  -9.722   8.447  -9.514 1.00 . A A .  24 LEU O    1 1 
       20 42864 1 1 25 GLU C    C -11.951   8.222 -11.331 1.00 . A A .  25 GLU C    1 1 
       20 42865 1 1 25 GLU CA   C -12.220   9.362 -10.352 1.00 . A A .  25 GLU CA   1 1 
       20 42866 1 1 25 GLU CB   C -11.514  10.653 -10.785 1.00 . A A .  25 GLU CB   1 1 
       20 42867 1 1 25 GLU CD   C -11.486  13.130 -10.424 1.00 . A A .  25 GLU CD   1 1 
       20 42868 1 1 25 GLU CG   C -11.942  11.802  -9.859 1.00 . A A .  25 GLU CG   1 1 
       20 42869 1 1 25 GLU H    H -12.562   8.922  -8.328 1.00 . A A .  25 GLU H    1 1 
       20 42870 1 1 25 GLU HA   H -13.287   9.529 -10.357 1.00 . A A .  25 GLU HA   1 1 
       20 42871 1 1 25 GLU HB2  H -10.445  10.504 -10.741 1.00 . A A .  25 GLU HB2  1 1 
       20 42872 1 1 25 GLU HB3  H -11.799  10.884 -11.798 1.00 . A A .  25 GLU HB3  1 1 
       20 42873 1 1 25 GLU HG2  H -13.012  11.791  -9.723 1.00 . A A .  25 GLU HG2  1 1 
       20 42874 1 1 25 GLU HG3  H -11.487  11.646  -8.893 1.00 . A A .  25 GLU HG3  1 1 
       20 42875 1 1 25 GLU N    N -11.852   8.967  -9.002 1.00 . A A .  25 GLU N    1 1 
       20 42876 1 1 25 GLU O    O -11.518   8.439 -12.468 1.00 . A A .  25 GLU O    1 1 
       20 42877 1 1 25 GLU OE1  O -11.989  13.509 -11.459 1.00 . A A .  25 GLU OE1  1 1 
       20 42878 1 1 25 GLU OE2  O -10.643  13.744  -9.828 1.00 . A A .  25 GLU OE2  1 1 
       20 42879 1 1 26 VAL C    C -13.586   5.201 -11.814 1.00 . A A .  26 VAL C    1 1 
       20 42880 1 1 26 VAL CA   C -12.202   5.830 -11.721 1.00 . A A .  26 VAL CA   1 1 
       20 42881 1 1 26 VAL CB   C -11.193   4.820 -11.110 1.00 . A A .  26 VAL CB   1 1 
       20 42882 1 1 26 VAL CG1  C  -9.795   5.459 -10.993 1.00 . A A .  26 VAL CG1  1 1 
       20 42883 1 1 26 VAL CG2  C -11.667   4.376  -9.716 1.00 . A A .  26 VAL CG2  1 1 
       20 42884 1 1 26 VAL H    H -12.715   6.958 -10.013 1.00 . A A .  26 VAL H    1 1 
       20 42885 1 1 26 VAL HA   H -11.876   6.107 -12.712 1.00 . A A .  26 VAL HA   1 1 
       20 42886 1 1 26 VAL HB   H -11.131   3.964 -11.767 1.00 . A A .  26 VAL HB   1 1 
       20 42887 1 1 26 VAL HG11 H  -9.111   4.800 -10.475 1.00 . A A .  26 VAL HG11 1 1 
       20 42888 1 1 26 VAL HG12 H  -9.856   6.383 -10.441 1.00 . A A .  26 VAL HG12 1 1 
       20 42889 1 1 26 VAL HG13 H  -9.403   5.666 -11.977 1.00 . A A .  26 VAL HG13 1 1 
       20 42890 1 1 26 VAL HG21 H -12.416   3.604  -9.816 1.00 . A A .  26 VAL HG21 1 1 
       20 42891 1 1 26 VAL HG22 H -12.091   5.220  -9.197 1.00 . A A .  26 VAL HG22 1 1 
       20 42892 1 1 26 VAL HG23 H -10.828   3.995  -9.152 1.00 . A A .  26 VAL HG23 1 1 
       20 42893 1 1 26 VAL N    N -12.301   7.026 -10.903 1.00 . A A .  26 VAL N    1 1 
       20 42894 1 1 26 VAL O    O -14.504   5.623 -11.110 1.00 . A A .  26 VAL O    1 1 
       20 42895 1 1 27 SER C    C -15.332   2.607 -11.781 1.00 . A A .  27 SER C    1 1 
       20 42896 1 1 27 SER CA   C -15.074   3.637 -12.878 1.00 . A A .  27 SER CA   1 1 
       20 42897 1 1 27 SER CB   C -15.185   2.985 -14.248 1.00 . A A .  27 SER CB   1 1 
       20 42898 1 1 27 SER H    H -13.020   3.987 -13.284 1.00 . A A .  27 SER H    1 1 
       20 42899 1 1 27 SER HA   H -15.815   4.418 -12.804 1.00 . A A .  27 SER HA   1 1 
       20 42900 1 1 27 SER HB2  H -14.996   3.708 -15.026 1.00 . A A .  27 SER HB2  1 1 
       20 42901 1 1 27 SER HB3  H -14.430   2.216 -14.279 1.00 . A A .  27 SER HB3  1 1 
       20 42902 1 1 27 SER HG   H -17.084   3.151 -14.677 1.00 . A A .  27 SER HG   1 1 
       20 42903 1 1 27 SER N    N -13.767   4.260 -12.709 1.00 . A A .  27 SER N    1 1 
       20 42904 1 1 27 SER O    O -14.405   2.187 -11.071 1.00 . A A .  27 SER O    1 1 
       20 42905 1 1 27 SER OG   O -16.490   2.436 -14.410 1.00 . A A .  27 SER OG   1 1 
       20 42906 1 1 28 ARG C    C -16.161  -0.132 -10.946 1.00 . A A .  28 ARG C    1 1 
       20 42907 1 1 28 ARG CA   C -16.948   1.143 -10.709 1.00 . A A .  28 ARG CA   1 1 
       20 42908 1 1 28 ARG CB   C -18.437   0.820 -10.818 1.00 . A A .  28 ARG CB   1 1 
       20 42909 1 1 28 ARG CD   C -20.761   1.574 -10.321 1.00 . A A .  28 ARG CD   1 1 
       20 42910 1 1 28 ARG CG   C -19.283   1.989 -10.319 1.00 . A A .  28 ARG CG   1 1 
       20 42911 1 1 28 ARG CZ   C -21.703   2.129 -12.526 1.00 . A A .  28 ARG CZ   1 1 
       20 42912 1 1 28 ARG H    H -17.238   2.497 -12.324 1.00 . A A .  28 ARG H    1 1 
       20 42913 1 1 28 ARG HA   H -16.743   1.513  -9.716 1.00 . A A .  28 ARG HA   1 1 
       20 42914 1 1 28 ARG HB2  H -18.685   0.616 -11.851 1.00 . A A .  28 ARG HB2  1 1 
       20 42915 1 1 28 ARG HB3  H -18.634  -0.059 -10.229 1.00 . A A .  28 ARG HB3  1 1 
       20 42916 1 1 28 ARG HD2  H -20.899   0.720  -9.672 1.00 . A A .  28 ARG HD2  1 1 
       20 42917 1 1 28 ARG HD3  H -21.360   2.384  -9.930 1.00 . A A .  28 ARG HD3  1 1 
       20 42918 1 1 28 ARG HE   H -21.177   0.276 -11.943 1.00 . A A .  28 ARG HE   1 1 
       20 42919 1 1 28 ARG HG2  H -18.983   2.207  -9.305 1.00 . A A .  28 ARG HG2  1 1 
       20 42920 1 1 28 ARG HG3  H -19.148   2.861 -10.940 1.00 . A A .  28 ARG HG3  1 1 
       20 42921 1 1 28 ARG HH11 H -21.377   3.717 -11.318 1.00 . A A .  28 ARG HH11 1 1 
       20 42922 1 1 28 ARG HH12 H -22.117   4.072 -12.823 1.00 . A A .  28 ARG HH12 1 1 
       20 42923 1 1 28 ARG HH21 H -22.122   0.786 -13.960 1.00 . A A .  28 ARG HH21 1 1 
       20 42924 1 1 28 ARG HH22 H -22.521   2.401 -14.351 1.00 . A A .  28 ARG HH22 1 1 
       20 42925 1 1 28 ARG N    N -16.574   2.151 -11.692 1.00 . A A .  28 ARG N    1 1 
       20 42926 1 1 28 ARG NE   N -21.214   1.223 -11.673 1.00 . A A .  28 ARG NE   1 1 
       20 42927 1 1 28 ARG NH1  N -21.725   3.393 -12.199 1.00 . A A .  28 ARG NH1  1 1 
       20 42928 1 1 28 ARG NH2  N -22.143   1.751 -13.690 1.00 . A A .  28 ARG NH2  1 1 
       20 42929 1 1 28 ARG O    O -15.714  -0.784 -10.000 1.00 . A A .  28 ARG O    1 1 
       20 42930 1 1 29 GLN C    C -13.889  -1.689 -11.925 1.00 . A A .  29 GLN C    1 1 
       20 42931 1 1 29 GLN CA   C -15.259  -1.684 -12.577 1.00 . A A .  29 GLN CA   1 1 
       20 42932 1 1 29 GLN CB   C -15.133  -1.803 -14.105 1.00 . A A .  29 GLN CB   1 1 
       20 42933 1 1 29 GLN CD   C -15.385  -0.227 -16.031 1.00 . A A .  29 GLN CD   1 1 
       20 42934 1 1 29 GLN CG   C -14.674  -0.465 -14.708 1.00 . A A .  29 GLN CG   1 1 
       20 42935 1 1 29 GLN H    H -16.397   0.093 -12.895 1.00 . A A .  29 GLN H    1 1 
       20 42936 1 1 29 GLN HA   H -15.805  -2.539 -12.207 1.00 . A A .  29 GLN HA   1 1 
       20 42937 1 1 29 GLN HB2  H -14.411  -2.572 -14.339 1.00 . A A .  29 GLN HB2  1 1 
       20 42938 1 1 29 GLN HB3  H -16.090  -2.081 -14.518 1.00 . A A .  29 GLN HB3  1 1 
       20 42939 1 1 29 GLN HE21 H -16.450   1.315 -15.364 1.00 . A A .  29 GLN HE21 1 1 
       20 42940 1 1 29 GLN HE22 H -16.719   0.889 -16.980 1.00 . A A .  29 GLN HE22 1 1 
       20 42941 1 1 29 GLN HG2  H -14.868   0.351 -14.033 1.00 . A A .  29 GLN HG2  1 1 
       20 42942 1 1 29 GLN HG3  H -13.612  -0.516 -14.895 1.00 . A A .  29 GLN HG3  1 1 
       20 42943 1 1 29 GLN N    N -15.989  -0.477 -12.209 1.00 . A A .  29 GLN N    1 1 
       20 42944 1 1 29 GLN NE2  N -16.249   0.733 -16.135 1.00 . A A .  29 GLN NE2  1 1 
       20 42945 1 1 29 GLN O    O -13.401  -2.735 -11.470 1.00 . A A .  29 GLN O    1 1 
       20 42946 1 1 29 GLN OE1  O -15.142  -0.949 -17.000 1.00 . A A .  29 GLN OE1  1 1 
       20 42947 1 1 30 THR C    C -12.101  -0.837  -9.761 1.00 . A A .  30 THR C    1 1 
       20 42948 1 1 30 THR CA   C -11.996  -0.385 -11.213 1.00 . A A .  30 THR CA   1 1 
       20 42949 1 1 30 THR CB   C -11.565   1.089 -11.267 1.00 . A A .  30 THR CB   1 1 
       20 42950 1 1 30 THR CG2  C -10.084   1.183 -11.651 1.00 . A A .  30 THR CG2  1 1 
       20 42951 1 1 30 THR H    H -13.707   0.291 -12.193 1.00 . A A .  30 THR H    1 1 
       20 42952 1 1 30 THR HA   H -11.266  -0.982 -11.736 1.00 . A A .  30 THR HA   1 1 
       20 42953 1 1 30 THR HB   H -11.701   1.553 -10.300 1.00 . A A .  30 THR HB   1 1 
       20 42954 1 1 30 THR HG1  H -13.101   2.141 -11.758 1.00 . A A .  30 THR HG1  1 1 
       20 42955 1 1 30 THR HG21 H  -9.503   0.496 -11.051 1.00 . A A .  30 THR HG21 1 1 
       20 42956 1 1 30 THR HG22 H  -9.729   2.189 -11.481 1.00 . A A .  30 THR HG22 1 1 
       20 42957 1 1 30 THR HG23 H  -9.961   0.948 -12.697 1.00 . A A .  30 THR HG23 1 1 
       20 42958 1 1 30 THR N    N -13.285  -0.519 -11.841 1.00 . A A .  30 THR N    1 1 
       20 42959 1 1 30 THR O    O -11.386  -1.737  -9.332 1.00 . A A .  30 THR O    1 1 
       20 42960 1 1 30 THR OG1  O -12.351   1.769 -12.246 1.00 . A A .  30 THR OG1  1 1 
       20 42961 1 1 31 ILE C    C -13.809  -2.124  -7.603 1.00 . A A .  31 ILE C    1 1 
       20 42962 1 1 31 ILE CA   C -13.344  -0.673  -7.674 1.00 . A A .  31 ILE CA   1 1 
       20 42963 1 1 31 ILE CB   C -14.418   0.254  -7.074 1.00 . A A .  31 ILE CB   1 1 
       20 42964 1 1 31 ILE CD1  C -12.671   1.970  -6.447 1.00 . A A .  31 ILE CD1  1 1 
       20 42965 1 1 31 ILE CG1  C -13.982   1.730  -7.208 1.00 . A A .  31 ILE CG1  1 1 
       20 42966 1 1 31 ILE CG2  C -14.647  -0.083  -5.593 1.00 . A A .  31 ILE CG2  1 1 
       20 42967 1 1 31 ILE H    H -13.674   0.360  -9.486 1.00 . A A .  31 ILE H    1 1 
       20 42968 1 1 31 ILE HA   H -12.440  -0.581  -7.090 1.00 . A A .  31 ILE HA   1 1 
       20 42969 1 1 31 ILE HB   H -15.352   0.099  -7.597 1.00 . A A .  31 ILE HB   1 1 
       20 42970 1 1 31 ILE HD11 H -11.861   1.438  -6.925 1.00 . A A .  31 ILE HD11 1 1 
       20 42971 1 1 31 ILE HD12 H -12.782   1.625  -5.430 1.00 . A A .  31 ILE HD12 1 1 
       20 42972 1 1 31 ILE HD13 H -12.458   3.031  -6.437 1.00 . A A .  31 ILE HD13 1 1 
       20 42973 1 1 31 ILE HG12 H -13.854   1.971  -8.252 1.00 . A A .  31 ILE HG12 1 1 
       20 42974 1 1 31 ILE HG13 H -14.757   2.359  -6.795 1.00 . A A .  31 ILE HG13 1 1 
       20 42975 1 1 31 ILE HG21 H -13.703  -0.194  -5.083 1.00 . A A .  31 ILE HG21 1 1 
       20 42976 1 1 31 ILE HG22 H -15.189  -1.013  -5.508 1.00 . A A .  31 ILE HG22 1 1 
       20 42977 1 1 31 ILE HG23 H -15.212   0.710  -5.128 1.00 . A A .  31 ILE HG23 1 1 
       20 42978 1 1 31 ILE N    N -13.079  -0.287  -9.052 1.00 . A A .  31 ILE N    1 1 
       20 42979 1 1 31 ILE O    O -13.311  -2.916  -6.805 1.00 . A A .  31 ILE O    1 1 
       20 42980 1 1 32 ASN C    C -14.225  -4.847  -8.774 1.00 . A A .  32 ASN C    1 1 
       20 42981 1 1 32 ASN CA   C -15.297  -3.825  -8.487 1.00 . A A .  32 ASN CA   1 1 
       20 42982 1 1 32 ASN CB   C -16.430  -3.946  -9.510 1.00 . A A .  32 ASN CB   1 1 
       20 42983 1 1 32 ASN CG   C -17.731  -3.411  -8.922 1.00 . A A .  32 ASN CG   1 1 
       20 42984 1 1 32 ASN H    H -15.078  -1.791  -9.098 1.00 . A A .  32 ASN H    1 1 
       20 42985 1 1 32 ASN HA   H -15.703  -4.026  -7.505 1.00 . A A .  32 ASN HA   1 1 
       20 42986 1 1 32 ASN HB2  H -16.180  -3.398 -10.407 1.00 . A A .  32 ASN HB2  1 1 
       20 42987 1 1 32 ASN HB3  H -16.564  -4.987  -9.768 1.00 . A A .  32 ASN HB3  1 1 
       20 42988 1 1 32 ASN HD21 H -18.084  -2.119 -10.401 1.00 . A A .  32 ASN HD21 1 1 
       20 42989 1 1 32 ASN HD22 H -19.244  -2.154  -9.183 1.00 . A A .  32 ASN HD22 1 1 
       20 42990 1 1 32 ASN N    N -14.743  -2.477  -8.475 1.00 . A A .  32 ASN N    1 1 
       20 42991 1 1 32 ASN ND2  N -18.400  -2.489  -9.549 1.00 . A A .  32 ASN ND2  1 1 
       20 42992 1 1 32 ASN O    O -14.149  -5.886  -8.120 1.00 . A A .  32 ASN O    1 1 
       20 42993 1 1 32 ASN OD1  O -18.143  -3.843  -7.835 1.00 . A A .  32 ASN OD1  1 1 
       20 42994 1 1 33 GLY C    C -11.429  -5.667  -8.781 1.00 . A A .  33 GLY C    1 1 
       20 42995 1 1 33 GLY CA   C -12.277  -5.444 -10.011 1.00 . A A .  33 GLY CA   1 1 
       20 42996 1 1 33 GLY H    H -13.418  -3.679 -10.178 1.00 . A A .  33 GLY H    1 1 
       20 42997 1 1 33 GLY HA2  H -12.692  -6.394 -10.313 1.00 . A A .  33 GLY HA2  1 1 
       20 42998 1 1 33 GLY HA3  H -11.653  -5.041 -10.793 1.00 . A A .  33 GLY HA3  1 1 
       20 42999 1 1 33 GLY N    N -13.356  -4.539  -9.706 1.00 . A A .  33 GLY N    1 1 
       20 43000 1 1 33 GLY O    O -11.012  -6.796  -8.504 1.00 . A A .  33 GLY O    1 1 
       20 43001 1 1 34 ILE C    C -10.999  -5.511  -5.764 1.00 . A A .  34 ILE C    1 1 
       20 43002 1 1 34 ILE CA   C -10.344  -4.664  -6.854 1.00 . A A .  34 ILE CA   1 1 
       20 43003 1 1 34 ILE CB   C -10.077  -3.253  -6.318 1.00 . A A .  34 ILE CB   1 1 
       20 43004 1 1 34 ILE CD1  C  -9.161  -1.001  -6.912 1.00 . A A .  34 ILE CD1  1 1 
       20 43005 1 1 34 ILE CG1  C  -9.192  -2.479  -7.303 1.00 . A A .  34 ILE CG1  1 1 
       20 43006 1 1 34 ILE CG2  C  -9.372  -3.334  -4.955 1.00 . A A .  34 ILE CG2  1 1 
       20 43007 1 1 34 ILE H    H -11.518  -3.718  -8.336 1.00 . A A .  34 ILE H    1 1 
       20 43008 1 1 34 ILE HA   H  -9.395  -5.111  -7.108 1.00 . A A .  34 ILE HA   1 1 
       20 43009 1 1 34 ILE HB   H -11.030  -2.767  -6.193 1.00 . A A .  34 ILE HB   1 1 
       20 43010 1 1 34 ILE HD11 H -10.165  -0.610  -6.967 1.00 . A A .  34 ILE HD11 1 1 
       20 43011 1 1 34 ILE HD12 H  -8.527  -0.466  -7.603 1.00 . A A .  34 ILE HD12 1 1 
       20 43012 1 1 34 ILE HD13 H  -8.788  -0.898  -5.905 1.00 . A A .  34 ILE HD13 1 1 
       20 43013 1 1 34 ILE HG12 H  -8.190  -2.881  -7.285 1.00 . A A .  34 ILE HG12 1 1 
       20 43014 1 1 34 ILE HG13 H  -9.578  -2.579  -8.306 1.00 . A A .  34 ILE HG13 1 1 
       20 43015 1 1 34 ILE HG21 H  -8.623  -4.111  -4.982 1.00 . A A .  34 ILE HG21 1 1 
       20 43016 1 1 34 ILE HG22 H -10.106  -3.556  -4.194 1.00 . A A .  34 ILE HG22 1 1 
       20 43017 1 1 34 ILE HG23 H  -8.909  -2.386  -4.732 1.00 . A A .  34 ILE HG23 1 1 
       20 43018 1 1 34 ILE N    N -11.163  -4.588  -8.053 1.00 . A A .  34 ILE N    1 1 
       20 43019 1 1 34 ILE O    O -10.319  -6.297  -5.106 1.00 . A A .  34 ILE O    1 1 
       20 43020 1 1 35 GLU C    C -13.177  -7.462  -4.756 1.00 . A A .  35 GLU C    1 1 
       20 43021 1 1 35 GLU CA   C -12.942  -6.009  -4.394 1.00 . A A .  35 GLU CA   1 1 
       20 43022 1 1 35 GLU CB   C -14.292  -5.397  -3.979 1.00 . A A .  35 GLU CB   1 1 
       20 43023 1 1 35 GLU CD   C -15.485  -3.285  -3.484 1.00 . A A .  35 GLU CD   1 1 
       20 43024 1 1 35 GLU CG   C -14.399  -3.918  -4.332 1.00 . A A .  35 GLU CG   1 1 
       20 43025 1 1 35 GLU H    H -12.778  -4.580  -5.977 1.00 . A A .  35 GLU H    1 1 
       20 43026 1 1 35 GLU HA   H -12.280  -5.977  -3.542 1.00 . A A .  35 GLU HA   1 1 
       20 43027 1 1 35 GLU HB2  H -15.124  -5.928  -4.417 1.00 . A A .  35 GLU HB2  1 1 
       20 43028 1 1 35 GLU HB3  H -14.370  -5.498  -2.910 1.00 . A A .  35 GLU HB3  1 1 
       20 43029 1 1 35 GLU HG2  H -13.469  -3.381  -4.232 1.00 . A A .  35 GLU HG2  1 1 
       20 43030 1 1 35 GLU HG3  H -14.731  -3.877  -5.359 1.00 . A A .  35 GLU HG3  1 1 
       20 43031 1 1 35 GLU N    N -12.293  -5.284  -5.494 1.00 . A A .  35 GLU N    1 1 
       20 43032 1 1 35 GLU O    O -13.134  -8.354  -3.881 1.00 . A A .  35 GLU O    1 1 
       20 43033 1 1 35 GLU OE1  O -16.578  -3.826  -3.449 1.00 . A A .  35 GLU OE1  1 1 
       20 43034 1 1 35 GLU OE2  O -15.223  -2.284  -2.875 1.00 . A A .  35 GLU OE2  1 1 
       20 43035 1 1 36 LYS C    C -12.961  -9.897  -6.750 1.00 . A A .  36 LYS C    1 1 
       20 43036 1 1 36 LYS CA   C -14.109  -8.960  -6.424 1.00 . A A .  36 LYS CA   1 1 
       20 43037 1 1 36 LYS CB   C -15.048  -8.797  -7.640 1.00 . A A .  36 LYS CB   1 1 
       20 43038 1 1 36 LYS CD   C -16.434  -6.821  -6.889 1.00 . A A .  36 LYS CD   1 1 
       20 43039 1 1 36 LYS CE   C -17.755  -6.358  -6.263 1.00 . A A .  36 LYS CE   1 1 
       20 43040 1 1 36 LYS CG   C -16.446  -8.344  -7.162 1.00 . A A .  36 LYS CG   1 1 
       20 43041 1 1 36 LYS H    H -13.759  -6.881  -6.563 1.00 . A A .  36 LYS H    1 1 
       20 43042 1 1 36 LYS HA   H -14.679  -9.407  -5.622 1.00 . A A .  36 LYS HA   1 1 
       20 43043 1 1 36 LYS HB2  H -14.647  -8.090  -8.351 1.00 . A A .  36 LYS HB2  1 1 
       20 43044 1 1 36 LYS HB3  H -15.152  -9.756  -8.128 1.00 . A A .  36 LYS HB3  1 1 
       20 43045 1 1 36 LYS HD2  H -15.638  -6.554  -6.215 1.00 . A A .  36 LYS HD2  1 1 
       20 43046 1 1 36 LYS HD3  H -16.304  -6.298  -7.824 1.00 . A A .  36 LYS HD3  1 1 
       20 43047 1 1 36 LYS HE2  H -18.089  -7.066  -5.521 1.00 . A A .  36 LYS HE2  1 1 
       20 43048 1 1 36 LYS HE3  H -17.580  -5.418  -5.759 1.00 . A A .  36 LYS HE3  1 1 
       20 43049 1 1 36 LYS HG2  H -17.174  -8.582  -7.927 1.00 . A A .  36 LYS HG2  1 1 
       20 43050 1 1 36 LYS HG3  H -16.700  -8.878  -6.261 1.00 . A A .  36 LYS HG3  1 1 
       20 43051 1 1 36 LYS HZ1  H -19.734  -6.301  -6.944 1.00 . A A .  36 LYS HZ1  1 1 
       20 43052 1 1 36 LYS HZ2  H -18.631  -6.822  -8.117 1.00 . A A .  36 LYS HZ2  1 1 
       20 43053 1 1 36 LYS HZ3  H -18.720  -5.175  -7.666 1.00 . A A .  36 LYS HZ3  1 1 
       20 43054 1 1 36 LYS N    N -13.628  -7.666  -5.984 1.00 . A A .  36 LYS N    1 1 
       20 43055 1 1 36 LYS NZ   N -18.775  -6.162  -7.327 1.00 . A A .  36 LYS NZ   1 1 
       20 43056 1 1 36 LYS O    O -12.649 -10.801  -5.971 1.00 . A A .  36 LYS O    1 1 
       20 43057 1 1 37 ASN C    C -10.883 -10.239  -9.806 1.00 . A A .  37 ASN C    1 1 
       20 43058 1 1 37 ASN CA   C -11.265 -10.576  -8.378 1.00 . A A .  37 ASN CA   1 1 
       20 43059 1 1 37 ASN CB   C -11.662 -12.071  -8.299 1.00 . A A .  37 ASN CB   1 1 
       20 43060 1 1 37 ASN CG   C -13.164 -12.252  -8.537 1.00 . A A .  37 ASN CG   1 1 
       20 43061 1 1 37 ASN H    H -12.660  -8.976  -8.493 1.00 . A A .  37 ASN H    1 1 
       20 43062 1 1 37 ASN HA   H -10.410 -10.416  -7.735 1.00 . A A .  37 ASN HA   1 1 
       20 43063 1 1 37 ASN HB2  H -11.111 -12.627  -9.043 1.00 . A A .  37 ASN HB2  1 1 
       20 43064 1 1 37 ASN HB3  H -11.404 -12.453  -7.322 1.00 . A A .  37 ASN HB3  1 1 
       20 43065 1 1 37 ASN HD21 H -13.300 -10.747  -9.818 1.00 . A A .  37 ASN HD21 1 1 
       20 43066 1 1 37 ASN HD22 H -14.760 -11.558  -9.484 1.00 . A A .  37 ASN HD22 1 1 
       20 43067 1 1 37 ASN N    N -12.358  -9.709  -7.918 1.00 . A A .  37 ASN N    1 1 
       20 43068 1 1 37 ASN ND2  N -13.792 -11.455  -9.353 1.00 . A A .  37 ASN ND2  1 1 
       20 43069 1 1 37 ASN O    O -11.399 -10.847 -10.752 1.00 . A A .  37 ASN O    1 1 
       20 43070 1 1 37 ASN OD1  O -13.779 -13.153  -7.964 1.00 . A A .  37 ASN OD1  1 1 
       20 43071 1 1 38 LYS C    C  -8.055  -8.399 -11.167 1.00 . A A .  38 LYS C    1 1 
       20 43072 1 1 38 LYS CA   C  -9.474  -8.913 -11.282 1.00 . A A .  38 LYS CA   1 1 
       20 43073 1 1 38 LYS CB   C -10.347  -7.819 -11.920 1.00 . A A .  38 LYS CB   1 1 
       20 43074 1 1 38 LYS CD   C -12.546  -7.257 -12.972 1.00 . A A .  38 LYS CD   1 1 
       20 43075 1 1 38 LYS CE   C -13.949  -7.772 -13.306 1.00 . A A .  38 LYS CE   1 1 
       20 43076 1 1 38 LYS CG   C -11.719  -8.373 -12.304 1.00 . A A .  38 LYS CG   1 1 
       20 43077 1 1 38 LYS H    H  -9.592  -8.868  -9.167 1.00 . A A .  38 LYS H    1 1 
       20 43078 1 1 38 LYS HA   H  -9.475  -9.777 -11.933 1.00 . A A .  38 LYS HA   1 1 
       20 43079 1 1 38 LYS HB2  H -10.456  -7.001 -11.225 1.00 . A A .  38 LYS HB2  1 1 
       20 43080 1 1 38 LYS HB3  H  -9.849  -7.453 -12.804 1.00 . A A .  38 LYS HB3  1 1 
       20 43081 1 1 38 LYS HD2  H -12.626  -6.395 -12.325 1.00 . A A .  38 LYS HD2  1 1 
       20 43082 1 1 38 LYS HD3  H -12.069  -6.952 -13.892 1.00 . A A .  38 LYS HD3  1 1 
       20 43083 1 1 38 LYS HE2  H -14.372  -8.269 -12.445 1.00 . A A .  38 LYS HE2  1 1 
       20 43084 1 1 38 LYS HE3  H -14.564  -6.924 -13.563 1.00 . A A .  38 LYS HE3  1 1 
       20 43085 1 1 38 LYS HG2  H -11.557  -9.191 -12.988 1.00 . A A .  38 LYS HG2  1 1 
       20 43086 1 1 38 LYS HG3  H -12.230  -8.727 -11.423 1.00 . A A .  38 LYS HG3  1 1 
       20 43087 1 1 38 LYS HZ1  H -13.578  -8.200 -15.319 1.00 . A A .  38 LYS HZ1  1 1 
       20 43088 1 1 38 LYS HZ2  H -14.831  -9.082 -14.662 1.00 . A A .  38 LYS HZ2  1 1 
       20 43089 1 1 38 LYS HZ3  H -13.221  -9.490 -14.306 1.00 . A A .  38 LYS HZ3  1 1 
       20 43090 1 1 38 LYS N    N  -9.978  -9.294  -9.966 1.00 . A A .  38 LYS N    1 1 
       20 43091 1 1 38 LYS NZ   N -13.881  -8.703 -14.458 1.00 . A A .  38 LYS NZ   1 1 
       20 43092 1 1 38 LYS O    O  -7.110  -8.993 -11.688 1.00 . A A .  38 LYS O    1 1 
       20 43093 1 1 39 TYR C    C  -6.663  -5.782  -9.063 1.00 . A A .  39 TYR C    1 1 
       20 43094 1 1 39 TYR CA   C  -6.666  -6.571 -10.359 1.00 . A A .  39 TYR CA   1 1 
       20 43095 1 1 39 TYR CB   C  -6.429  -5.626 -11.549 1.00 . A A .  39 TYR CB   1 1 
       20 43096 1 1 39 TYR CD1  C  -8.118  -3.794 -11.094 1.00 . A A .  39 TYR CD1  1 1 
       20 43097 1 1 39 TYR CD2  C  -8.521  -5.333 -12.921 1.00 . A A .  39 TYR CD2  1 1 
       20 43098 1 1 39 TYR CE1  C  -9.320  -3.141 -11.387 1.00 . A A .  39 TYR CE1  1 1 
       20 43099 1 1 39 TYR CE2  C  -9.717  -4.682 -13.212 1.00 . A A .  39 TYR CE2  1 1 
       20 43100 1 1 39 TYR CG   C  -7.718  -4.894 -11.862 1.00 . A A .  39 TYR CG   1 1 
       20 43101 1 1 39 TYR CZ   C -10.118  -3.588 -12.447 1.00 . A A .  39 TYR CZ   1 1 
       20 43102 1 1 39 TYR H    H  -8.743  -6.840 -10.165 1.00 . A A .  39 TYR H    1 1 
       20 43103 1 1 39 TYR HA   H  -5.868  -7.299 -10.338 1.00 . A A .  39 TYR HA   1 1 
       20 43104 1 1 39 TYR HB2  H  -5.659  -4.920 -11.279 1.00 . A A .  39 TYR HB2  1 1 
       20 43105 1 1 39 TYR HB3  H  -6.101  -6.187 -12.410 1.00 . A A .  39 TYR HB3  1 1 
       20 43106 1 1 39 TYR HD1  H  -7.505  -3.447 -10.276 1.00 . A A .  39 TYR HD1  1 1 
       20 43107 1 1 39 TYR HD2  H  -8.218  -6.177 -13.519 1.00 . A A .  39 TYR HD2  1 1 
       20 43108 1 1 39 TYR HE1  H  -9.614  -2.295 -10.783 1.00 . A A .  39 TYR HE1  1 1 
       20 43109 1 1 39 TYR HE2  H -10.323  -5.033 -14.034 1.00 . A A .  39 TYR HE2  1 1 
       20 43110 1 1 39 TYR HH   H -11.919  -3.028 -11.992 1.00 . A A .  39 TYR HH   1 1 
       20 43111 1 1 39 TYR N    N  -7.934  -7.261 -10.527 1.00 . A A .  39 TYR N    1 1 
       20 43112 1 1 39 TYR O    O  -7.715  -5.403  -8.564 1.00 . A A .  39 TYR O    1 1 
       20 43113 1 1 39 TYR OH   O -11.304  -2.956 -12.738 1.00 . A A .  39 TYR OH   1 1 
       20 43114 1 1 40 ASN C    C  -5.060  -3.224  -7.724 1.00 . A A .  40 ASN C    1 1 
       20 43115 1 1 40 ASN CA   C  -5.335  -4.673  -7.348 1.00 . A A .  40 ASN CA   1 1 
       20 43116 1 1 40 ASN CB   C  -4.193  -5.204  -6.467 1.00 . A A .  40 ASN CB   1 1 
       20 43117 1 1 40 ASN CG   C  -4.757  -5.789  -5.174 1.00 . A A .  40 ASN CG   1 1 
       20 43118 1 1 40 ASN H    H  -4.675  -5.778  -9.036 1.00 . A A .  40 ASN H    1 1 
       20 43119 1 1 40 ASN HA   H  -6.261  -4.723  -6.796 1.00 . A A .  40 ASN HA   1 1 
       20 43120 1 1 40 ASN HB2  H  -3.629  -5.953  -7.004 1.00 . A A .  40 ASN HB2  1 1 
       20 43121 1 1 40 ASN HB3  H  -3.527  -4.391  -6.221 1.00 . A A .  40 ASN HB3  1 1 
       20 43122 1 1 40 ASN HD21 H  -5.431  -7.451  -6.029 1.00 . A A .  40 ASN HD21 1 1 
       20 43123 1 1 40 ASN HD22 H  -5.693  -7.320  -4.362 1.00 . A A .  40 ASN HD22 1 1 
       20 43124 1 1 40 ASN N    N  -5.476  -5.483  -8.557 1.00 . A A .  40 ASN N    1 1 
       20 43125 1 1 40 ASN ND2  N  -5.342  -6.945  -5.193 1.00 . A A .  40 ASN ND2  1 1 
       20 43126 1 1 40 ASN O    O  -4.516  -2.951  -8.799 1.00 . A A .  40 ASN O    1 1 
       20 43127 1 1 40 ASN OD1  O  -4.671  -5.164  -4.118 1.00 . A A .  40 ASN OD1  1 1 
       20 43128 1 1 41 PRO C    C  -3.679  -0.539  -7.130 1.00 . A A .  41 PRO C    1 1 
       20 43129 1 1 41 PRO CA   C  -5.165  -0.857  -7.154 1.00 . A A .  41 PRO CA   1 1 
       20 43130 1 1 41 PRO CB   C  -5.869  -0.154  -5.994 1.00 . A A .  41 PRO CB   1 1 
       20 43131 1 1 41 PRO CD   C  -5.781  -2.513  -5.455 1.00 . A A .  41 PRO CD   1 1 
       20 43132 1 1 41 PRO CG   C  -5.758  -1.107  -4.853 1.00 . A A .  41 PRO CG   1 1 
       20 43133 1 1 41 PRO HA   H  -5.628  -0.537  -8.075 1.00 . A A .  41 PRO HA   1 1 
       20 43134 1 1 41 PRO HB2  H  -5.341   0.764  -5.759 1.00 . A A .  41 PRO HB2  1 1 
       20 43135 1 1 41 PRO HB3  H  -6.904   0.049  -6.213 1.00 . A A .  41 PRO HB3  1 1 
       20 43136 1 1 41 PRO HD2  H  -5.041  -3.115  -4.946 1.00 . A A .  41 PRO HD2  1 1 
       20 43137 1 1 41 PRO HD3  H  -6.759  -2.962  -5.381 1.00 . A A .  41 PRO HD3  1 1 
       20 43138 1 1 41 PRO HG2  H  -4.840  -0.950  -4.306 1.00 . A A .  41 PRO HG2  1 1 
       20 43139 1 1 41 PRO HG3  H  -6.605  -1.004  -4.193 1.00 . A A .  41 PRO HG3  1 1 
       20 43140 1 1 41 PRO N    N  -5.412  -2.298  -6.875 1.00 . A A .  41 PRO N    1 1 
       20 43141 1 1 41 PRO O    O  -2.923  -1.153  -6.374 1.00 . A A .  41 PRO O    1 1 
       20 43142 1 1 42 SER C    C  -1.586   1.366  -6.443 1.00 . A A .  42 SER C    1 1 
       20 43143 1 1 42 SER CA   C  -1.903   0.901  -7.859 1.00 . A A .  42 SER CA   1 1 
       20 43144 1 1 42 SER CB   C  -1.687   2.051  -8.841 1.00 . A A .  42 SER CB   1 1 
       20 43145 1 1 42 SER H    H  -3.926   0.952  -8.441 1.00 . A A .  42 SER H    1 1 
       20 43146 1 1 42 SER HA   H  -1.259   0.074  -8.119 1.00 . A A .  42 SER HA   1 1 
       20 43147 1 1 42 SER HB2  H  -1.964   2.998  -8.402 1.00 . A A .  42 SER HB2  1 1 
       20 43148 1 1 42 SER HB3  H  -0.632   2.080  -9.073 1.00 . A A .  42 SER HB3  1 1 
       20 43149 1 1 42 SER HG   H  -2.687   0.893 -10.087 1.00 . A A .  42 SER HG   1 1 
       20 43150 1 1 42 SER N    N  -3.279   0.466  -7.889 1.00 . A A .  42 SER N    1 1 
       20 43151 1 1 42 SER O    O  -2.500   1.613  -5.653 1.00 . A A .  42 SER O    1 1 
       20 43152 1 1 42 SER OG   O  -2.453   1.829 -10.029 1.00 . A A .  42 SER OG   1 1 
       20 43153 1 1 43 LEU C    C  -0.584   3.292  -4.490 1.00 . A A .  43 LEU C    1 1 
       20 43154 1 1 43 LEU CA   C   0.054   1.942  -4.784 1.00 . A A .  43 LEU CA   1 1 
       20 43155 1 1 43 LEU CB   C   1.587   2.034  -4.675 1.00 . A A .  43 LEU CB   1 1 
       20 43156 1 1 43 LEU CD1  C   1.488   1.374  -2.254 1.00 . A A .  43 LEU CD1  1 1 
       20 43157 1 1 43 LEU CD2  C   3.541   2.454  -3.174 1.00 . A A .  43 LEU CD2  1 1 
       20 43158 1 1 43 LEU CG   C   2.010   2.415  -3.250 1.00 . A A .  43 LEU CG   1 1 
       20 43159 1 1 43 LEU H    H   0.382   1.375  -6.796 1.00 . A A .  43 LEU H    1 1 
       20 43160 1 1 43 LEU HA   H  -0.314   1.217  -4.073 1.00 . A A .  43 LEU HA   1 1 
       20 43161 1 1 43 LEU HB2  H   2.031   1.086  -4.944 1.00 . A A .  43 LEU HB2  1 1 
       20 43162 1 1 43 LEU HB3  H   1.946   2.786  -5.362 1.00 . A A .  43 LEU HB3  1 1 
       20 43163 1 1 43 LEU HD11 H   1.512   0.388  -2.696 1.00 . A A .  43 LEU HD11 1 1 
       20 43164 1 1 43 LEU HD12 H   0.479   1.616  -1.958 1.00 . A A .  43 LEU HD12 1 1 
       20 43165 1 1 43 LEU HD13 H   2.118   1.380  -1.377 1.00 . A A .  43 LEU HD13 1 1 
       20 43166 1 1 43 LEU HD21 H   3.835   2.925  -2.249 1.00 . A A .  43 LEU HD21 1 1 
       20 43167 1 1 43 LEU HD22 H   3.935   3.016  -4.007 1.00 . A A .  43 LEU HD22 1 1 
       20 43168 1 1 43 LEU HD23 H   3.930   1.446  -3.195 1.00 . A A .  43 LEU HD23 1 1 
       20 43169 1 1 43 LEU HG   H   1.609   3.386  -2.995 1.00 . A A .  43 LEU HG   1 1 
       20 43170 1 1 43 LEU N    N  -0.318   1.533  -6.128 1.00 . A A .  43 LEU N    1 1 
       20 43171 1 1 43 LEU O    O  -1.232   3.479  -3.461 1.00 . A A .  43 LEU O    1 1 
       20 43172 1 1 44 GLN C    C  -2.686   5.296  -5.231 1.00 . A A .  44 GLN C    1 1 
       20 43173 1 1 44 GLN CA   C  -1.167   5.470  -5.376 1.00 . A A .  44 GLN CA   1 1 
       20 43174 1 1 44 GLN CB   C  -0.846   6.250  -6.660 1.00 . A A .  44 GLN CB   1 1 
       20 43175 1 1 44 GLN CD   C  -1.628   8.008  -8.215 1.00 . A A .  44 GLN CD   1 1 
       20 43176 1 1 44 GLN CG   C  -1.750   7.472  -6.802 1.00 . A A .  44 GLN CG   1 1 
       20 43177 1 1 44 GLN H    H  -0.074   3.911  -6.292 1.00 . A A .  44 GLN H    1 1 
       20 43178 1 1 44 GLN HA   H  -0.798   6.029  -4.530 1.00 . A A .  44 GLN HA   1 1 
       20 43179 1 1 44 GLN HB2  H   0.183   6.595  -6.640 1.00 . A A .  44 GLN HB2  1 1 
       20 43180 1 1 44 GLN HB3  H  -0.987   5.614  -7.523 1.00 . A A .  44 GLN HB3  1 1 
       20 43181 1 1 44 GLN HE21 H  -3.546   8.389  -8.364 1.00 . A A .  44 GLN HE21 1 1 
       20 43182 1 1 44 GLN HE22 H  -2.643   8.783  -9.732 1.00 . A A .  44 GLN HE22 1 1 
       20 43183 1 1 44 GLN HG2  H  -2.784   7.232  -6.605 1.00 . A A .  44 GLN HG2  1 1 
       20 43184 1 1 44 GLN HG3  H  -1.429   8.242  -6.119 1.00 . A A .  44 GLN HG3  1 1 
       20 43185 1 1 44 GLN N    N  -0.520   4.175  -5.462 1.00 . A A .  44 GLN N    1 1 
       20 43186 1 1 44 GLN NE2  N  -2.681   8.427  -8.822 1.00 . A A .  44 GLN NE2  1 1 
       20 43187 1 1 44 GLN O    O  -3.292   5.834  -4.305 1.00 . A A .  44 GLN O    1 1 
       20 43188 1 1 44 GLN OE1  O  -0.542   7.998  -8.795 1.00 . A A .  44 GLN OE1  1 1 
       20 43189 1 1 45 LEU C    C  -5.101   3.564  -4.732 1.00 . A A .  45 LEU C    1 1 
       20 43190 1 1 45 LEU CA   C  -4.728   4.249  -6.034 1.00 . A A .  45 LEU CA   1 1 
       20 43191 1 1 45 LEU CB   C  -5.214   3.403  -7.219 1.00 . A A .  45 LEU CB   1 1 
       20 43192 1 1 45 LEU CD1  C  -5.478   3.299  -9.711 1.00 . A A .  45 LEU CD1  1 1 
       20 43193 1 1 45 LEU CD2  C  -6.268   5.318  -8.477 1.00 . A A .  45 LEU CD2  1 1 
       20 43194 1 1 45 LEU CG   C  -5.192   4.222  -8.526 1.00 . A A .  45 LEU CG   1 1 
       20 43195 1 1 45 LEU H    H  -2.747   4.078  -6.808 1.00 . A A .  45 LEU H    1 1 
       20 43196 1 1 45 LEU HA   H  -5.235   5.201  -6.063 1.00 . A A .  45 LEU HA   1 1 
       20 43197 1 1 45 LEU HB2  H  -4.544   2.558  -7.297 1.00 . A A .  45 LEU HB2  1 1 
       20 43198 1 1 45 LEU HB3  H  -6.208   3.039  -7.010 1.00 . A A .  45 LEU HB3  1 1 
       20 43199 1 1 45 LEU HD11 H  -5.431   3.881 -10.620 1.00 . A A .  45 LEU HD11 1 1 
       20 43200 1 1 45 LEU HD12 H  -6.463   2.865  -9.620 1.00 . A A .  45 LEU HD12 1 1 
       20 43201 1 1 45 LEU HD13 H  -4.733   2.517  -9.760 1.00 . A A .  45 LEU HD13 1 1 
       20 43202 1 1 45 LEU HD21 H  -5.832   6.252  -8.805 1.00 . A A .  45 LEU HD21 1 1 
       20 43203 1 1 45 LEU HD22 H  -6.667   5.444  -7.483 1.00 . A A .  45 LEU HD22 1 1 
       20 43204 1 1 45 LEU HD23 H  -7.080   5.066  -9.143 1.00 . A A .  45 LEU HD23 1 1 
       20 43205 1 1 45 LEU HG   H  -4.226   4.673  -8.700 1.00 . A A .  45 LEU HG   1 1 
       20 43206 1 1 45 LEU N    N  -3.287   4.498  -6.109 1.00 . A A .  45 LEU N    1 1 
       20 43207 1 1 45 LEU O    O  -6.072   3.944  -4.078 1.00 . A A .  45 LEU O    1 1 
       20 43208 1 1 46 ALA C    C  -4.540   2.863  -1.940 1.00 . A A .  46 ALA C    1 1 
       20 43209 1 1 46 ALA CA   C  -4.553   1.877  -3.092 1.00 . A A .  46 ALA CA   1 1 
       20 43210 1 1 46 ALA CB   C  -3.480   0.810  -2.882 1.00 . A A .  46 ALA CB   1 1 
       20 43211 1 1 46 ALA H    H  -3.523   2.348  -4.878 1.00 . A A .  46 ALA H    1 1 
       20 43212 1 1 46 ALA HA   H  -5.519   1.395  -3.140 1.00 . A A .  46 ALA HA   1 1 
       20 43213 1 1 46 ALA HB1  H  -3.294   0.310  -3.821 1.00 . A A .  46 ALA HB1  1 1 
       20 43214 1 1 46 ALA HB2  H  -3.807   0.087  -2.150 1.00 . A A .  46 ALA HB2  1 1 
       20 43215 1 1 46 ALA HB3  H  -2.568   1.282  -2.552 1.00 . A A .  46 ALA HB3  1 1 
       20 43216 1 1 46 ALA N    N  -4.308   2.588  -4.334 1.00 . A A .  46 ALA N    1 1 
       20 43217 1 1 46 ALA O    O  -5.452   2.890  -1.114 1.00 . A A .  46 ALA O    1 1 
       20 43218 1 1 47 LEU C    C  -4.586   5.735  -1.041 1.00 . A A .  47 LEU C    1 1 
       20 43219 1 1 47 LEU CA   C  -3.414   4.766  -0.945 1.00 . A A .  47 LEU CA   1 1 
       20 43220 1 1 47 LEU CB   C  -2.096   5.505  -1.130 1.00 . A A .  47 LEU CB   1 1 
       20 43221 1 1 47 LEU CD1  C   0.389   5.234  -1.165 1.00 . A A .  47 LEU CD1  1 1 
       20 43222 1 1 47 LEU CD2  C  -0.909   4.380   0.772 1.00 . A A .  47 LEU CD2  1 1 
       20 43223 1 1 47 LEU CG   C  -0.924   4.585  -0.746 1.00 . A A .  47 LEU CG   1 1 
       20 43224 1 1 47 LEU H    H  -2.867   3.662  -2.659 1.00 . A A .  47 LEU H    1 1 
       20 43225 1 1 47 LEU HA   H  -3.427   4.322   0.037 1.00 . A A .  47 LEU HA   1 1 
       20 43226 1 1 47 LEU HB2  H  -2.029   5.765  -2.175 1.00 . A A .  47 LEU HB2  1 1 
       20 43227 1 1 47 LEU HB3  H  -2.092   6.389  -0.510 1.00 . A A .  47 LEU HB3  1 1 
       20 43228 1 1 47 LEU HD11 H   0.537   6.144  -0.604 1.00 . A A .  47 LEU HD11 1 1 
       20 43229 1 1 47 LEU HD12 H   0.372   5.436  -2.226 1.00 . A A .  47 LEU HD12 1 1 
       20 43230 1 1 47 LEU HD13 H   1.197   4.548  -0.954 1.00 . A A .  47 LEU HD13 1 1 
       20 43231 1 1 47 LEU HD21 H  -1.689   3.692   1.061 1.00 . A A .  47 LEU HD21 1 1 
       20 43232 1 1 47 LEU HD22 H  -1.049   5.325   1.273 1.00 . A A .  47 LEU HD22 1 1 
       20 43233 1 1 47 LEU HD23 H   0.048   3.972   1.057 1.00 . A A .  47 LEU HD23 1 1 
       20 43234 1 1 47 LEU HG   H  -1.018   3.629  -1.241 1.00 . A A .  47 LEU HG   1 1 
       20 43235 1 1 47 LEU N    N  -3.535   3.720  -1.942 1.00 . A A .  47 LEU N    1 1 
       20 43236 1 1 47 LEU O    O  -5.175   6.111  -0.022 1.00 . A A .  47 LEU O    1 1 
       20 43237 1 1 48 LYS C    C  -7.377   6.308  -1.882 1.00 . A A .  48 LYS C    1 1 
       20 43238 1 1 48 LYS CA   C  -6.132   6.951  -2.466 1.00 . A A .  48 LYS CA   1 1 
       20 43239 1 1 48 LYS CB   C  -6.374   7.191  -3.967 1.00 . A A .  48 LYS CB   1 1 
       20 43240 1 1 48 LYS CD   C  -5.537   8.294  -6.063 1.00 . A A .  48 LYS CD   1 1 
       20 43241 1 1 48 LYS CE   C  -6.815   9.103  -6.359 1.00 . A A .  48 LYS CE   1 1 
       20 43242 1 1 48 LYS CG   C  -5.336   8.153  -4.540 1.00 . A A .  48 LYS CG   1 1 
       20 43243 1 1 48 LYS H    H  -4.484   5.716  -3.037 1.00 . A A .  48 LYS H    1 1 
       20 43244 1 1 48 LYS HA   H  -5.952   7.909  -1.996 1.00 . A A .  48 LYS HA   1 1 
       20 43245 1 1 48 LYS HB2  H  -6.343   6.250  -4.494 1.00 . A A .  48 LYS HB2  1 1 
       20 43246 1 1 48 LYS HB3  H  -7.356   7.619  -4.072 1.00 . A A .  48 LYS HB3  1 1 
       20 43247 1 1 48 LYS HD2  H  -4.685   8.815  -6.477 1.00 . A A .  48 LYS HD2  1 1 
       20 43248 1 1 48 LYS HD3  H  -5.601   7.333  -6.553 1.00 . A A .  48 LYS HD3  1 1 
       20 43249 1 1 48 LYS HE2  H  -6.989   9.161  -7.424 1.00 . A A .  48 LYS HE2  1 1 
       20 43250 1 1 48 LYS HE3  H  -7.665   8.610  -5.912 1.00 . A A .  48 LYS HE3  1 1 
       20 43251 1 1 48 LYS HG2  H  -5.518   9.101  -4.058 1.00 . A A .  48 LYS HG2  1 1 
       20 43252 1 1 48 LYS HG3  H  -4.330   7.829  -4.316 1.00 . A A .  48 LYS HG3  1 1 
       20 43253 1 1 48 LYS HZ1  H  -7.434  10.624  -5.070 1.00 . A A .  48 LYS HZ1  1 1 
       20 43254 1 1 48 LYS HZ2  H  -6.877  11.157  -6.555 1.00 . A A .  48 LYS HZ2  1 1 
       20 43255 1 1 48 LYS HZ3  H  -5.735  10.665  -5.449 1.00 . A A .  48 LYS HZ3  1 1 
       20 43256 1 1 48 LYS N    N  -4.976   6.079  -2.269 1.00 . A A .  48 LYS N    1 1 
       20 43257 1 1 48 LYS NZ   N  -6.692  10.466  -5.795 1.00 . A A .  48 LYS NZ   1 1 
       20 43258 1 1 48 LYS O    O  -8.131   6.947  -1.147 1.00 . A A .  48 LYS O    1 1 
       20 43259 1 1 49 ILE C    C  -8.682   4.289  -0.130 1.00 . A A .  49 ILE C    1 1 
       20 43260 1 1 49 ILE CA   C  -8.719   4.310  -1.642 1.00 . A A .  49 ILE CA   1 1 
       20 43261 1 1 49 ILE CB   C  -8.727   2.868  -2.176 1.00 . A A .  49 ILE CB   1 1 
       20 43262 1 1 49 ILE CD1  C  -8.755   1.463  -4.241 1.00 . A A .  49 ILE CD1  1 1 
       20 43263 1 1 49 ILE CG1  C  -8.990   2.868  -3.680 1.00 . A A .  49 ILE CG1  1 1 
       20 43264 1 1 49 ILE CG2  C  -9.806   2.046  -1.474 1.00 . A A .  49 ILE CG2  1 1 
       20 43265 1 1 49 ILE H    H  -6.898   4.551  -2.713 1.00 . A A .  49 ILE H    1 1 
       20 43266 1 1 49 ILE HA   H  -9.622   4.805  -1.970 1.00 . A A .  49 ILE HA   1 1 
       20 43267 1 1 49 ILE HB   H  -7.760   2.435  -1.969 1.00 . A A .  49 ILE HB   1 1 
       20 43268 1 1 49 ILE HD11 H  -8.910   1.473  -5.310 1.00 . A A .  49 ILE HD11 1 1 
       20 43269 1 1 49 ILE HD12 H  -9.455   0.779  -3.783 1.00 . A A .  49 ILE HD12 1 1 
       20 43270 1 1 49 ILE HD13 H  -7.746   1.149  -4.019 1.00 . A A .  49 ILE HD13 1 1 
       20 43271 1 1 49 ILE HG12 H -10.011   3.165  -3.872 1.00 . A A .  49 ILE HG12 1 1 
       20 43272 1 1 49 ILE HG13 H  -8.315   3.557  -4.159 1.00 . A A .  49 ILE HG13 1 1 
       20 43273 1 1 49 ILE HG21 H -10.672   2.657  -1.261 1.00 . A A .  49 ILE HG21 1 1 
       20 43274 1 1 49 ILE HG22 H  -9.412   1.634  -0.557 1.00 . A A .  49 ILE HG22 1 1 
       20 43275 1 1 49 ILE HG23 H -10.096   1.229  -2.119 1.00 . A A .  49 ILE HG23 1 1 
       20 43276 1 1 49 ILE N    N  -7.558   5.023  -2.156 1.00 . A A .  49 ILE N    1 1 
       20 43277 1 1 49 ILE O    O  -9.681   4.590   0.535 1.00 . A A .  49 ILE O    1 1 
       20 43278 1 1 50 ALA C    C  -7.572   5.308   2.442 1.00 . A A .  50 ALA C    1 1 
       20 43279 1 1 50 ALA CA   C  -7.356   3.939   1.838 1.00 . A A .  50 ALA CA   1 1 
       20 43280 1 1 50 ALA CB   C  -5.972   3.400   2.200 1.00 . A A .  50 ALA CB   1 1 
       20 43281 1 1 50 ALA H    H  -6.759   3.789  -0.184 1.00 . A A .  50 ALA H    1 1 
       20 43282 1 1 50 ALA HA   H  -8.104   3.296   2.266 1.00 . A A .  50 ALA HA   1 1 
       20 43283 1 1 50 ALA HB1  H  -5.662   2.665   1.474 1.00 . A A .  50 ALA HB1  1 1 
       20 43284 1 1 50 ALA HB2  H  -6.009   2.933   3.174 1.00 . A A .  50 ALA HB2  1 1 
       20 43285 1 1 50 ALA HB3  H  -5.260   4.211   2.216 1.00 . A A .  50 ALA HB3  1 1 
       20 43286 1 1 50 ALA N    N  -7.522   3.984   0.406 1.00 . A A .  50 ALA N    1 1 
       20 43287 1 1 50 ALA O    O  -8.282   5.458   3.452 1.00 . A A .  50 ALA O    1 1 
       20 43288 1 1 51 TYR C    C  -8.615   8.093   2.270 1.00 . A A .  51 TYR C    1 1 
       20 43289 1 1 51 TYR CA   C  -7.149   7.665   2.275 1.00 . A A .  51 TYR CA   1 1 
       20 43290 1 1 51 TYR CB   C  -6.318   8.618   1.420 1.00 . A A .  51 TYR CB   1 1 
       20 43291 1 1 51 TYR CD1  C  -5.740  10.560   2.918 1.00 . A A .  51 TYR CD1  1 1 
       20 43292 1 1 51 TYR CD2  C  -7.544  10.814   1.322 1.00 . A A .  51 TYR CD2  1 1 
       20 43293 1 1 51 TYR CE1  C  -5.946  11.871   3.357 1.00 . A A .  51 TYR CE1  1 1 
       20 43294 1 1 51 TYR CE2  C  -7.746  12.120   1.758 1.00 . A A .  51 TYR CE2  1 1 
       20 43295 1 1 51 TYR CG   C  -6.541  10.030   1.899 1.00 . A A .  51 TYR CG   1 1 
       20 43296 1 1 51 TYR CZ   C  -6.950  12.650   2.773 1.00 . A A .  51 TYR CZ   1 1 
       20 43297 1 1 51 TYR H    H  -6.478   6.124   0.996 1.00 . A A .  51 TYR H    1 1 
       20 43298 1 1 51 TYR HA   H  -6.778   7.706   3.288 1.00 . A A .  51 TYR HA   1 1 
       20 43299 1 1 51 TYR HB2  H  -5.278   8.343   1.515 1.00 . A A .  51 TYR HB2  1 1 
       20 43300 1 1 51 TYR HB3  H  -6.612   8.529   0.384 1.00 . A A .  51 TYR HB3  1 1 
       20 43301 1 1 51 TYR HD1  H  -4.964   9.962   3.375 1.00 . A A .  51 TYR HD1  1 1 
       20 43302 1 1 51 TYR HD2  H  -8.167  10.417   0.534 1.00 . A A .  51 TYR HD2  1 1 
       20 43303 1 1 51 TYR HE1  H  -5.324  12.272   4.143 1.00 . A A .  51 TYR HE1  1 1 
       20 43304 1 1 51 TYR HE2  H  -8.524  12.715   1.306 1.00 . A A .  51 TYR HE2  1 1 
       20 43305 1 1 51 TYR HH   H  -6.364  14.432   2.940 1.00 . A A .  51 TYR HH   1 1 
       20 43306 1 1 51 TYR N    N  -7.007   6.308   1.805 1.00 . A A .  51 TYR N    1 1 
       20 43307 1 1 51 TYR O    O  -9.114   8.616   3.270 1.00 . A A .  51 TYR O    1 1 
       20 43308 1 1 51 TYR OH   O  -7.156  13.940   3.198 1.00 . A A .  51 TYR OH   1 1 
       20 43309 1 1 52 TYR C    C -11.536   7.554   2.142 1.00 . A A .  52 TYR C    1 1 
       20 43310 1 1 52 TYR CA   C -10.726   8.246   1.066 1.00 . A A .  52 TYR CA   1 1 
       20 43311 1 1 52 TYR CB   C -11.328   7.888  -0.296 1.00 . A A .  52 TYR CB   1 1 
       20 43312 1 1 52 TYR CD1  C -10.511  10.042  -1.363 1.00 . A A .  52 TYR CD1  1 1 
       20 43313 1 1 52 TYR CD2  C -10.195   7.951  -2.534 1.00 . A A .  52 TYR CD2  1 1 
       20 43314 1 1 52 TYR CE1  C  -9.896  10.726  -2.419 1.00 . A A .  52 TYR CE1  1 1 
       20 43315 1 1 52 TYR CE2  C  -9.582   8.631  -3.586 1.00 . A A .  52 TYR CE2  1 1 
       20 43316 1 1 52 TYR CG   C -10.659   8.648  -1.422 1.00 . A A .  52 TYR CG   1 1 
       20 43317 1 1 52 TYR CZ   C  -9.430  10.015  -3.532 1.00 . A A .  52 TYR CZ   1 1 
       20 43318 1 1 52 TYR H    H  -8.876   7.411   0.395 1.00 . A A .  52 TYR H    1 1 
       20 43319 1 1 52 TYR HA   H -10.803   9.313   1.217 1.00 . A A .  52 TYR HA   1 1 
       20 43320 1 1 52 TYR HB2  H -11.224   6.824  -0.453 1.00 . A A .  52 TYR HB2  1 1 
       20 43321 1 1 52 TYR HB3  H -12.379   8.126  -0.264 1.00 . A A .  52 TYR HB3  1 1 
       20 43322 1 1 52 TYR HD1  H -10.868  10.604  -0.512 1.00 . A A .  52 TYR HD1  1 1 
       20 43323 1 1 52 TYR HD2  H -10.309   6.877  -2.570 1.00 . A A .  52 TYR HD2  1 1 
       20 43324 1 1 52 TYR HE1  H  -9.785  11.798  -2.364 1.00 . A A .  52 TYR HE1  1 1 
       20 43325 1 1 52 TYR HE2  H  -9.234   8.074  -4.439 1.00 . A A .  52 TYR HE2  1 1 
       20 43326 1 1 52 TYR HH   H  -9.524  10.823  -5.234 1.00 . A A .  52 TYR HH   1 1 
       20 43327 1 1 52 TYR N    N  -9.316   7.849   1.160 1.00 . A A .  52 TYR N    1 1 
       20 43328 1 1 52 TYR O    O -12.397   8.167   2.791 1.00 . A A .  52 TYR O    1 1 
       20 43329 1 1 52 TYR OH   O  -8.819  10.678  -4.583 1.00 . A A .  52 TYR OH   1 1 
       20 43330 1 1 53 LEU C    C -11.633   5.945   4.726 1.00 . A A .  53 LEU C    1 1 
       20 43331 1 1 53 LEU CA   C -11.950   5.472   3.327 1.00 . A A .  53 LEU CA   1 1 
       20 43332 1 1 53 LEU CB   C -11.636   3.985   3.192 1.00 . A A .  53 LEU CB   1 1 
       20 43333 1 1 53 LEU CD1  C -11.803   1.981   1.699 1.00 . A A .  53 LEU CD1  1 1 
       20 43334 1 1 53 LEU CD2  C -13.756   3.509   1.907 1.00 . A A .  53 LEU CD2  1 1 
       20 43335 1 1 53 LEU CG   C -12.224   3.435   1.878 1.00 . A A .  53 LEU CG   1 1 
       20 43336 1 1 53 LEU H    H -10.574   5.852   1.764 1.00 . A A .  53 LEU H    1 1 
       20 43337 1 1 53 LEU HA   H -13.009   5.613   3.184 1.00 . A A .  53 LEU HA   1 1 
       20 43338 1 1 53 LEU HB2  H -10.560   3.878   3.206 1.00 . A A .  53 LEU HB2  1 1 
       20 43339 1 1 53 LEU HB3  H -12.059   3.482   4.049 1.00 . A A .  53 LEU HB3  1 1 
       20 43340 1 1 53 LEU HD11 H -11.640   1.511   2.657 1.00 . A A .  53 LEU HD11 1 1 
       20 43341 1 1 53 LEU HD12 H -10.897   1.940   1.112 1.00 . A A .  53 LEU HD12 1 1 
       20 43342 1 1 53 LEU HD13 H -12.587   1.456   1.172 1.00 . A A .  53 LEU HD13 1 1 
       20 43343 1 1 53 LEU HD21 H -14.139   3.004   2.780 1.00 . A A .  53 LEU HD21 1 1 
       20 43344 1 1 53 LEU HD22 H -14.132   3.008   1.026 1.00 . A A .  53 LEU HD22 1 1 
       20 43345 1 1 53 LEU HD23 H -14.099   4.533   1.892 1.00 . A A .  53 LEU HD23 1 1 
       20 43346 1 1 53 LEU HG   H -11.844   4.007   1.042 1.00 . A A .  53 LEU HG   1 1 
       20 43347 1 1 53 LEU N    N -11.264   6.274   2.324 1.00 . A A .  53 LEU N    1 1 
       20 43348 1 1 53 LEU O    O -12.294   5.532   5.682 1.00 . A A .  53 LEU O    1 1 
       20 43349 1 1 54 ASN C    C  -9.669   5.708   6.943 1.00 . A A .  54 ASN C    1 1 
       20 43350 1 1 54 ASN CA   C  -9.992   6.971   6.188 1.00 . A A .  54 ASN CA   1 1 
       20 43351 1 1 54 ASN CB   C -11.027   7.778   6.988 1.00 . A A .  54 ASN CB   1 1 
       20 43352 1 1 54 ASN CG   C -11.542   8.972   6.199 1.00 . A A .  54 ASN CG   1 1 
       20 43353 1 1 54 ASN H    H  -9.930   6.765   4.085 1.00 . A A .  54 ASN H    1 1 
       20 43354 1 1 54 ASN HA   H  -9.096   7.561   6.075 1.00 . A A .  54 ASN HA   1 1 
       20 43355 1 1 54 ASN HB2  H -11.854   7.139   7.263 1.00 . A A .  54 ASN HB2  1 1 
       20 43356 1 1 54 ASN HB3  H -10.552   8.117   7.892 1.00 . A A .  54 ASN HB3  1 1 
       20 43357 1 1 54 ASN HD21 H -10.049   8.984   4.881 1.00 . A A .  54 ASN HD21 1 1 
       20 43358 1 1 54 ASN HD22 H -11.221  10.179   4.671 1.00 . A A .  54 ASN HD22 1 1 
       20 43359 1 1 54 ASN N    N -10.502   6.616   4.870 1.00 . A A .  54 ASN N    1 1 
       20 43360 1 1 54 ASN ND2  N -10.884   9.407   5.173 1.00 . A A .  54 ASN ND2  1 1 
       20 43361 1 1 54 ASN O    O  -9.824   5.633   8.167 1.00 . A A .  54 ASN O    1 1 
       20 43362 1 1 54 ASN OD1  O -12.591   9.522   6.532 1.00 . A A .  54 ASN OD1  1 1 
       20 43363 1 1 55 THR C    C  -7.444   3.113   6.183 1.00 . A A .  55 THR C    1 1 
       20 43364 1 1 55 THR CA   C  -8.804   3.462   6.762 1.00 . A A .  55 THR CA   1 1 
       20 43365 1 1 55 THR CB   C  -9.828   2.381   6.412 1.00 . A A .  55 THR CB   1 1 
       20 43366 1 1 55 THR CG2  C  -9.665   1.189   7.358 1.00 . A A .  55 THR CG2  1 1 
       20 43367 1 1 55 THR H    H  -9.078   4.861   5.240 1.00 . A A .  55 THR H    1 1 
       20 43368 1 1 55 THR HA   H  -8.746   3.566   7.834 1.00 . A A .  55 THR HA   1 1 
       20 43369 1 1 55 THR HB   H  -9.662   2.045   5.399 1.00 . A A .  55 THR HB   1 1 
       20 43370 1 1 55 THR HG1  H -11.106   3.866   6.386 1.00 . A A .  55 THR HG1  1 1 
       20 43371 1 1 55 THR HG21 H  -9.555   1.521   8.379 1.00 . A A .  55 THR HG21 1 1 
       20 43372 1 1 55 THR HG22 H  -8.776   0.648   7.066 1.00 . A A .  55 THR HG22 1 1 
       20 43373 1 1 55 THR HG23 H -10.523   0.539   7.295 1.00 . A A .  55 THR HG23 1 1 
       20 43374 1 1 55 THR N    N  -9.212   4.725   6.204 1.00 . A A .  55 THR N    1 1 
       20 43375 1 1 55 THR O    O  -7.192   3.394   5.012 1.00 . A A .  55 THR O    1 1 
       20 43376 1 1 55 THR OG1  O -11.149   2.914   6.537 1.00 . A A .  55 THR OG1  1 1 
       20 43377 1 1 56 PRO C    C  -5.126   1.396   5.352 1.00 . A A .  56 PRO C    1 1 
       20 43378 1 1 56 PRO CA   C  -5.149   2.387   6.503 1.00 . A A .  56 PRO CA   1 1 
       20 43379 1 1 56 PRO CB   C  -4.405   1.822   7.713 1.00 . A A .  56 PRO CB   1 1 
       20 43380 1 1 56 PRO CD   C  -6.676   2.213   8.391 1.00 . A A .  56 PRO CD   1 1 
       20 43381 1 1 56 PRO CG   C  -5.237   2.213   8.885 1.00 . A A .  56 PRO CG   1 1 
       20 43382 1 1 56 PRO HA   H  -4.700   3.334   6.255 1.00 . A A .  56 PRO HA   1 1 
       20 43383 1 1 56 PRO HB2  H  -4.251   0.761   7.603 1.00 . A A .  56 PRO HB2  1 1 
       20 43384 1 1 56 PRO HB3  H  -3.441   2.307   7.786 1.00 . A A .  56 PRO HB3  1 1 
       20 43385 1 1 56 PRO HD2  H  -7.110   1.228   8.479 1.00 . A A .  56 PRO HD2  1 1 
       20 43386 1 1 56 PRO HD3  H  -7.241   2.954   8.935 1.00 . A A .  56 PRO HD3  1 1 
       20 43387 1 1 56 PRO HG2  H  -5.107   1.501   9.686 1.00 . A A .  56 PRO HG2  1 1 
       20 43388 1 1 56 PRO HG3  H  -4.982   3.207   9.223 1.00 . A A .  56 PRO HG3  1 1 
       20 43389 1 1 56 PRO N    N  -6.533   2.630   6.987 1.00 . A A .  56 PRO N    1 1 
       20 43390 1 1 56 PRO O    O  -5.939   0.465   5.296 1.00 . A A .  56 PRO O    1 1 
       20 43391 1 1 57 LEU C    C  -3.887  -0.685   3.673 1.00 . A A .  57 LEU C    1 1 
       20 43392 1 1 57 LEU CA   C  -4.069   0.764   3.265 1.00 . A A .  57 LEU CA   1 1 
       20 43393 1 1 57 LEU CB   C  -2.866   1.229   2.424 1.00 . A A .  57 LEU CB   1 1 
       20 43394 1 1 57 LEU CD1  C  -2.003   1.115   0.075 1.00 . A A .  57 LEU CD1  1 1 
       20 43395 1 1 57 LEU CD2  C  -1.816  -0.889   1.550 1.00 . A A .  57 LEU CD2  1 1 
       20 43396 1 1 57 LEU CG   C  -2.686   0.326   1.190 1.00 . A A .  57 LEU CG   1 1 
       20 43397 1 1 57 LEU H    H  -3.624   2.393   4.548 1.00 . A A .  57 LEU H    1 1 
       20 43398 1 1 57 LEU HA   H  -4.963   0.852   2.664 1.00 . A A .  57 LEU HA   1 1 
       20 43399 1 1 57 LEU HB2  H  -3.060   2.247   2.112 1.00 . A A .  57 LEU HB2  1 1 
       20 43400 1 1 57 LEU HB3  H  -1.969   1.214   3.026 1.00 . A A .  57 LEU HB3  1 1 
       20 43401 1 1 57 LEU HD11 H  -2.687   1.854  -0.313 1.00 . A A .  57 LEU HD11 1 1 
       20 43402 1 1 57 LEU HD12 H  -1.713   0.431  -0.709 1.00 . A A .  57 LEU HD12 1 1 
       20 43403 1 1 57 LEU HD13 H  -1.119   1.604   0.454 1.00 . A A .  57 LEU HD13 1 1 
       20 43404 1 1 57 LEU HD21 H  -1.215  -0.686   2.425 1.00 . A A .  57 LEU HD21 1 1 
       20 43405 1 1 57 LEU HD22 H  -1.167  -1.131   0.719 1.00 . A A .  57 LEU HD22 1 1 
       20 43406 1 1 57 LEU HD23 H  -2.450  -1.739   1.752 1.00 . A A .  57 LEU HD23 1 1 
       20 43407 1 1 57 LEU HG   H  -3.653  -0.004   0.845 1.00 . A A .  57 LEU HG   1 1 
       20 43408 1 1 57 LEU N    N  -4.196   1.601   4.443 1.00 . A A .  57 LEU N    1 1 
       20 43409 1 1 57 LEU O    O  -4.490  -1.580   3.084 1.00 . A A .  57 LEU O    1 1 
       20 43410 1 1 58 GLU C    C  -4.106  -2.928   5.614 1.00 . A A .  58 GLU C    1 1 
       20 43411 1 1 58 GLU CA   C  -2.813  -2.255   5.172 1.00 . A A .  58 GLU CA   1 1 
       20 43412 1 1 58 GLU CB   C  -1.848  -2.213   6.363 1.00 . A A .  58 GLU CB   1 1 
       20 43413 1 1 58 GLU CD   C   0.500  -1.695   7.068 1.00 . A A .  58 GLU CD   1 1 
       20 43414 1 1 58 GLU CG   C  -0.486  -1.668   5.916 1.00 . A A .  58 GLU CG   1 1 
       20 43415 1 1 58 GLU H    H  -2.655  -0.144   5.138 1.00 . A A .  58 GLU H    1 1 
       20 43416 1 1 58 GLU HA   H  -2.361  -2.839   4.383 1.00 . A A .  58 GLU HA   1 1 
       20 43417 1 1 58 GLU HB2  H  -2.247  -1.594   7.155 1.00 . A A .  58 GLU HB2  1 1 
       20 43418 1 1 58 GLU HB3  H  -1.707  -3.215   6.749 1.00 . A A .  58 GLU HB3  1 1 
       20 43419 1 1 58 GLU HG2  H  -0.079  -2.236   5.093 1.00 . A A .  58 GLU HG2  1 1 
       20 43420 1 1 58 GLU HG3  H  -0.611  -0.633   5.624 1.00 . A A .  58 GLU HG3  1 1 
       20 43421 1 1 58 GLU N    N  -3.085  -0.906   4.700 1.00 . A A .  58 GLU N    1 1 
       20 43422 1 1 58 GLU O    O  -4.326  -4.112   5.356 1.00 . A A .  58 GLU O    1 1 
       20 43423 1 1 58 GLU OE1  O   0.118  -2.045   8.157 1.00 . A A .  58 GLU OE1  1 1 
       20 43424 1 1 58 GLU OE2  O   1.628  -1.381   6.834 1.00 . A A .  58 GLU OE2  1 1 
       20 43425 1 1 59 ASP C    C  -7.108  -3.082   5.543 1.00 . A A .  59 ASP C    1 1 
       20 43426 1 1 59 ASP CA   C  -6.251  -2.671   6.718 1.00 . A A .  59 ASP CA   1 1 
       20 43427 1 1 59 ASP CB   C  -6.986  -1.625   7.573 1.00 . A A .  59 ASP CB   1 1 
       20 43428 1 1 59 ASP CG   C  -6.528  -1.681   9.020 1.00 . A A .  59 ASP CG   1 1 
       20 43429 1 1 59 ASP H    H  -4.736  -1.216   6.397 1.00 . A A .  59 ASP H    1 1 
       20 43430 1 1 59 ASP HA   H  -6.064  -3.542   7.322 1.00 . A A .  59 ASP HA   1 1 
       20 43431 1 1 59 ASP HB2  H  -6.811  -0.643   7.174 1.00 . A A .  59 ASP HB2  1 1 
       20 43432 1 1 59 ASP HB3  H  -8.048  -1.827   7.535 1.00 . A A .  59 ASP HB3  1 1 
       20 43433 1 1 59 ASP N    N  -4.967  -2.161   6.256 1.00 . A A .  59 ASP N    1 1 
       20 43434 1 1 59 ASP O    O  -7.917  -4.014   5.649 1.00 . A A .  59 ASP O    1 1 
       20 43435 1 1 59 ASP OD1  O  -5.995  -2.693   9.421 1.00 . A A .  59 ASP OD1  1 1 
       20 43436 1 1 59 ASP OD2  O  -6.741  -0.721   9.720 1.00 . A A .  59 ASP OD2  1 1 
       20 43437 1 1 60 ILE C    C  -7.068  -3.627   2.384 1.00 . A A .  60 ILE C    1 1 
       20 43438 1 1 60 ILE CA   C  -7.759  -2.595   3.256 1.00 . A A .  60 ILE CA   1 1 
       20 43439 1 1 60 ILE CB   C  -7.919  -1.280   2.486 1.00 . A A .  60 ILE CB   1 1 
       20 43440 1 1 60 ILE CD1  C  -8.647   1.077   2.732 1.00 . A A .  60 ILE CD1  1 1 
       20 43441 1 1 60 ILE CG1  C  -8.733  -0.308   3.335 1.00 . A A .  60 ILE CG1  1 1 
       20 43442 1 1 60 ILE CG2  C  -8.660  -1.526   1.173 1.00 . A A .  60 ILE CG2  1 1 
       20 43443 1 1 60 ILE H    H  -6.352  -1.597   4.476 1.00 . A A .  60 ILE H    1 1 
       20 43444 1 1 60 ILE HA   H  -8.738  -2.972   3.503 1.00 . A A .  60 ILE HA   1 1 
       20 43445 1 1 60 ILE HB   H  -6.944  -0.860   2.285 1.00 . A A .  60 ILE HB   1 1 
       20 43446 1 1 60 ILE HD11 H  -8.835   1.037   1.670 1.00 . A A .  60 ILE HD11 1 1 
       20 43447 1 1 60 ILE HD12 H  -7.643   1.428   2.917 1.00 . A A .  60 ILE HD12 1 1 
       20 43448 1 1 60 ILE HD13 H  -9.358   1.717   3.233 1.00 . A A .  60 ILE HD13 1 1 
       20 43449 1 1 60 ILE HG12 H  -9.769  -0.612   3.321 1.00 . A A .  60 ILE HG12 1 1 
       20 43450 1 1 60 ILE HG13 H  -8.352  -0.276   4.346 1.00 . A A .  60 ILE HG13 1 1 
       20 43451 1 1 60 ILE HG21 H  -8.565  -0.649   0.552 1.00 . A A .  60 ILE HG21 1 1 
       20 43452 1 1 60 ILE HG22 H  -9.703  -1.680   1.393 1.00 . A A .  60 ILE HG22 1 1 
       20 43453 1 1 60 ILE HG23 H  -8.262  -2.384   0.653 1.00 . A A .  60 ILE HG23 1 1 
       20 43454 1 1 60 ILE N    N  -6.980  -2.349   4.457 1.00 . A A .  60 ILE N    1 1 
       20 43455 1 1 60 ILE O    O  -7.680  -4.619   1.977 1.00 . A A .  60 ILE O    1 1 
       20 43456 1 1 61 PHE C    C  -3.888  -4.882   2.223 1.00 . A A .  61 PHE C    1 1 
       20 43457 1 1 61 PHE CA   C  -5.003  -4.342   1.357 1.00 . A A .  61 PHE CA   1 1 
       20 43458 1 1 61 PHE CB   C  -4.419  -3.654   0.112 1.00 . A A .  61 PHE CB   1 1 
       20 43459 1 1 61 PHE CD1  C  -6.326  -3.852  -1.533 1.00 . A A .  61 PHE CD1  1 1 
       20 43460 1 1 61 PHE CD2  C  -5.810  -1.673  -0.605 1.00 . A A .  61 PHE CD2  1 1 
       20 43461 1 1 61 PHE CE1  C  -7.370  -3.290  -2.271 1.00 . A A .  61 PHE CE1  1 1 
       20 43462 1 1 61 PHE CE2  C  -6.855  -1.109  -1.342 1.00 . A A .  61 PHE CE2  1 1 
       20 43463 1 1 61 PHE CG   C  -5.543  -3.046  -0.699 1.00 . A A .  61 PHE CG   1 1 
       20 43464 1 1 61 PHE CZ   C  -7.638  -1.916  -2.174 1.00 . A A .  61 PHE CZ   1 1 
       20 43465 1 1 61 PHE H    H  -5.353  -2.620   2.513 1.00 . A A .  61 PHE H    1 1 
       20 43466 1 1 61 PHE HA   H  -5.633  -5.160   1.041 1.00 . A A .  61 PHE HA   1 1 
       20 43467 1 1 61 PHE HB2  H  -3.714  -2.893   0.411 1.00 . A A .  61 PHE HB2  1 1 
       20 43468 1 1 61 PHE HB3  H  -3.904  -4.393  -0.485 1.00 . A A .  61 PHE HB3  1 1 
       20 43469 1 1 61 PHE HD1  H  -6.125  -4.911  -1.611 1.00 . A A .  61 PHE HD1  1 1 
       20 43470 1 1 61 PHE HD2  H  -5.206  -1.050   0.038 1.00 . A A .  61 PHE HD2  1 1 
       20 43471 1 1 61 PHE HE1  H  -7.970  -3.917  -2.913 1.00 . A A .  61 PHE HE1  1 1 
       20 43472 1 1 61 PHE HE2  H  -7.050  -0.048  -1.256 1.00 . A A .  61 PHE HE2  1 1 
       20 43473 1 1 61 PHE HZ   H  -8.442  -1.475  -2.743 1.00 . A A .  61 PHE HZ   1 1 
       20 43474 1 1 61 PHE N    N  -5.796  -3.411   2.129 1.00 . A A .  61 PHE N    1 1 
       20 43475 1 1 61 PHE O    O  -2.915  -4.182   2.492 1.00 . A A .  61 PHE O    1 1 
       20 43476 1 1 62 GLN C    C  -2.263  -7.815   2.776 1.00 . A A .  62 GLN C    1 1 
       20 43477 1 1 62 GLN CA   C  -3.006  -6.726   3.510 1.00 . A A .  62 GLN CA   1 1 
       20 43478 1 1 62 GLN CB   C  -3.569  -7.245   4.850 1.00 . A A .  62 GLN CB   1 1 
       20 43479 1 1 62 GLN CD   C  -5.932  -7.259   5.673 1.00 . A A .  62 GLN CD   1 1 
       20 43480 1 1 62 GLN CG   C  -4.961  -7.866   4.670 1.00 . A A .  62 GLN CG   1 1 
       20 43481 1 1 62 GLN H    H  -4.826  -6.611   2.380 1.00 . A A .  62 GLN H    1 1 
       20 43482 1 1 62 GLN HA   H  -2.286  -5.949   3.733 1.00 . A A .  62 GLN HA   1 1 
       20 43483 1 1 62 GLN HB2  H  -2.894  -7.991   5.245 1.00 . A A .  62 GLN HB2  1 1 
       20 43484 1 1 62 GLN HB3  H  -3.617  -6.431   5.557 1.00 . A A .  62 GLN HB3  1 1 
       20 43485 1 1 62 GLN HE21 H  -5.235  -5.401   5.467 1.00 . A A .  62 GLN HE21 1 1 
       20 43486 1 1 62 GLN HE22 H  -6.514  -5.579   6.552 1.00 . A A .  62 GLN HE22 1 1 
       20 43487 1 1 62 GLN HG2  H  -5.345  -7.758   3.669 1.00 . A A .  62 GLN HG2  1 1 
       20 43488 1 1 62 GLN HG3  H  -4.889  -8.922   4.885 1.00 . A A .  62 GLN HG3  1 1 
       20 43489 1 1 62 GLN N    N  -4.028  -6.116   2.666 1.00 . A A .  62 GLN N    1 1 
       20 43490 1 1 62 GLN NE2  N  -5.890  -5.984   5.917 1.00 . A A .  62 GLN NE2  1 1 
       20 43491 1 1 62 GLN O    O  -2.852  -8.575   1.996 1.00 . A A .  62 GLN O    1 1 
       20 43492 1 1 62 GLN OE1  O  -6.745  -7.974   6.263 1.00 . A A .  62 GLN OE1  1 1 
       20 43493 1 1 63 TRP C    C  -0.136 -10.146   3.125 1.00 . A A .  63 TRP C    1 1 
       20 43494 1 1 63 TRP CA   C  -0.109  -8.839   2.372 1.00 . A A .  63 TRP CA   1 1 
       20 43495 1 1 63 TRP CB   C   1.322  -8.309   2.324 1.00 . A A .  63 TRP CB   1 1 
       20 43496 1 1 63 TRP CD1  C   1.634  -7.496   4.711 1.00 . A A .  63 TRP CD1  1 1 
       20 43497 1 1 63 TRP CD2  C   2.899  -9.279   4.218 1.00 . A A .  63 TRP CD2  1 1 
       20 43498 1 1 63 TRP CE2  C   3.177  -8.949   5.558 1.00 . A A .  63 TRP CE2  1 1 
       20 43499 1 1 63 TRP CE3  C   3.565 -10.369   3.659 1.00 . A A .  63 TRP CE3  1 1 
       20 43500 1 1 63 TRP CG   C   1.920  -8.348   3.697 1.00 . A A .  63 TRP CG   1 1 
       20 43501 1 1 63 TRP CH2  C   4.741 -10.757   5.741 1.00 . A A .  63 TRP CH2  1 1 
       20 43502 1 1 63 TRP CZ2  C   4.083  -9.678   6.314 1.00 . A A .  63 TRP CZ2  1 1 
       20 43503 1 1 63 TRP CZ3  C   4.484 -11.102   4.418 1.00 . A A .  63 TRP CZ3  1 1 
       20 43504 1 1 63 TRP H    H  -0.592  -7.232   3.650 1.00 . A A .  63 TRP H    1 1 
       20 43505 1 1 63 TRP HA   H  -0.447  -8.996   1.358 1.00 . A A .  63 TRP HA   1 1 
       20 43506 1 1 63 TRP HB2  H   1.901  -8.933   1.658 1.00 . A A .  63 TRP HB2  1 1 
       20 43507 1 1 63 TRP HB3  H   1.304  -7.301   1.950 1.00 . A A .  63 TRP HB3  1 1 
       20 43508 1 1 63 TRP HD1  H   0.945  -6.666   4.689 1.00 . A A .  63 TRP HD1  1 1 
       20 43509 1 1 63 TRP HE1  H   2.357  -7.399   6.676 1.00 . A A .  63 TRP HE1  1 1 
       20 43510 1 1 63 TRP HE3  H   3.364 -10.635   2.632 1.00 . A A .  63 TRP HE3  1 1 
       20 43511 1 1 63 TRP HH2  H   5.452 -11.325   6.324 1.00 . A A .  63 TRP HH2  1 1 
       20 43512 1 1 63 TRP HZ2  H   4.290  -9.425   7.340 1.00 . A A .  63 TRP HZ2  1 1 
       20 43513 1 1 63 TRP HZ3  H   5.002 -11.937   3.981 1.00 . A A .  63 TRP HZ3  1 1 
       20 43514 1 1 63 TRP N    N  -0.972  -7.874   3.015 1.00 . A A .  63 TRP N    1 1 
       20 43515 1 1 63 TRP NE1  N   2.380  -7.859   5.813 1.00 . A A .  63 TRP NE1  1 1 
       20 43516 1 1 63 TRP O    O  -0.539 -10.192   4.293 1.00 . A A .  63 TRP O    1 1 
       20 43517 1 1 64 GLN C    C   1.657 -13.170   2.819 1.00 . A A .  64 GLN C    1 1 
       20 43518 1 1 64 GLN CA   C   0.298 -12.521   3.047 1.00 . A A .  64 GLN CA   1 1 
       20 43519 1 1 64 GLN CB   C  -0.797 -13.377   2.406 1.00 . A A .  64 GLN CB   1 1 
       20 43520 1 1 64 GLN CD   C  -2.343 -12.916   4.339 1.00 . A A .  64 GLN CD   1 1 
       20 43521 1 1 64 GLN CG   C  -2.184 -12.865   2.823 1.00 . A A .  64 GLN CG   1 1 
       20 43522 1 1 64 GLN H    H   0.560 -11.095   1.527 1.00 . A A .  64 GLN H    1 1 
       20 43523 1 1 64 GLN HA   H   0.101 -12.447   4.106 1.00 . A A .  64 GLN HA   1 1 
       20 43524 1 1 64 GLN HB2  H  -0.699 -13.274   1.336 1.00 . A A .  64 GLN HB2  1 1 
       20 43525 1 1 64 GLN HB3  H  -0.691 -14.422   2.647 1.00 . A A .  64 GLN HB3  1 1 
       20 43526 1 1 64 GLN HE21 H  -2.210 -10.951   4.563 1.00 . A A .  64 GLN HE21 1 1 
       20 43527 1 1 64 GLN HE22 H  -2.436 -11.819   5.997 1.00 . A A .  64 GLN HE22 1 1 
       20 43528 1 1 64 GLN HG2  H  -2.304 -11.850   2.472 1.00 . A A .  64 GLN HG2  1 1 
       20 43529 1 1 64 GLN HG3  H  -2.947 -13.472   2.359 1.00 . A A .  64 GLN HG3  1 1 
       20 43530 1 1 64 GLN N    N   0.278 -11.198   2.463 1.00 . A A .  64 GLN N    1 1 
       20 43531 1 1 64 GLN NE2  N  -2.328 -11.812   5.021 1.00 . A A .  64 GLN NE2  1 1 
       20 43532 1 1 64 GLN O    O   2.157 -13.185   1.688 1.00 . A A .  64 GLN O    1 1 
       20 43533 1 1 64 GLN OE1  O  -2.471 -13.997   4.918 1.00 . A A .  64 GLN OE1  1 1 
       20 43534 1 1 65 PRO C    C   3.458 -15.562   2.699 1.00 . A A .  65 PRO C    1 1 
       20 43535 1 1 65 PRO CA   C   3.562 -14.431   3.716 1.00 . A A .  65 PRO CA   1 1 
       20 43536 1 1 65 PRO CB   C   3.825 -14.974   5.123 1.00 . A A .  65 PRO CB   1 1 
       20 43537 1 1 65 PRO CD   C   1.863 -13.580   5.274 1.00 . A A .  65 PRO CD   1 1 
       20 43538 1 1 65 PRO CG   C   3.115 -14.021   6.027 1.00 . A A .  65 PRO CG   1 1 
       20 43539 1 1 65 PRO HA   H   4.363 -13.757   3.451 1.00 . A A .  65 PRO HA   1 1 
       20 43540 1 1 65 PRO HB2  H   3.445 -15.980   5.219 1.00 . A A .  65 PRO HB2  1 1 
       20 43541 1 1 65 PRO HB3  H   4.883 -14.943   5.331 1.00 . A A .  65 PRO HB3  1 1 
       20 43542 1 1 65 PRO HD2  H   1.025 -14.211   5.531 1.00 . A A .  65 PRO HD2  1 1 
       20 43543 1 1 65 PRO HD3  H   1.645 -12.546   5.494 1.00 . A A .  65 PRO HD3  1 1 
       20 43544 1 1 65 PRO HG2  H   2.852 -14.502   6.958 1.00 . A A .  65 PRO HG2  1 1 
       20 43545 1 1 65 PRO HG3  H   3.727 -13.151   6.221 1.00 . A A .  65 PRO HG3  1 1 
       20 43546 1 1 65 PRO N    N   2.256 -13.715   3.853 1.00 . A A .  65 PRO N    1 1 
       20 43547 1 1 65 PRO O    O   4.371 -15.777   1.902 1.00 . A A .  65 PRO O    1 1 
       20 43548 1 1 66 GLU C    C   0.531 -17.267   1.386 1.00 . A A .  66 GLU C    1 1 
       20 43549 1 1 66 GLU CA   C   2.013 -17.287   1.744 1.00 . A A .  66 GLU CA   1 1 
       20 43550 1 1 66 GLU CB   C   2.395 -18.664   2.308 1.00 . A A .  66 GLU CB   1 1 
       20 43551 1 1 66 GLU CD   C   4.348 -20.123   2.993 1.00 . A A .  66 GLU CD   1 1 
       20 43552 1 1 66 GLU CG   C   3.928 -18.781   2.410 1.00 . A A .  66 GLU CG   1 1 
       20 43553 1 1 66 GLU H    H   1.604 -15.953   3.315 1.00 . A A .  66 GLU H    1 1 
       20 43554 1 1 66 GLU HA   H   2.587 -17.108   0.847 1.00 . A A .  66 GLU HA   1 1 
       20 43555 1 1 66 GLU HB2  H   1.945 -18.782   3.282 1.00 . A A .  66 GLU HB2  1 1 
       20 43556 1 1 66 GLU HB3  H   2.018 -19.427   1.647 1.00 . A A .  66 GLU HB3  1 1 
       20 43557 1 1 66 GLU HG2  H   4.353 -18.681   1.423 1.00 . A A .  66 GLU HG2  1 1 
       20 43558 1 1 66 GLU HG3  H   4.315 -17.986   3.030 1.00 . A A .  66 GLU HG3  1 1 
       20 43559 1 1 66 GLU N    N   2.311 -16.229   2.696 1.00 . A A .  66 GLU N    1 1 
       20 43560 1 1 66 GLU O    O  -0.252 -16.913   2.232 1.00 . A A .  66 GLU O    1 1 
       20 43561 1 1 66 GLU OXT  O   0.203 -17.606   0.275 1.00 . A A .  66 GLU OXT  1 1 
       20 43562 1 1 66 GLU OE1  O   3.491 -20.903   3.349 1.00 . A A .  66 GLU OE1  1 1 
       20 43563 1 1 66 GLU OE2  O   5.523 -20.355   3.068 1.00 . A A .  66 GLU OE2  1 1 
       20 43564 2 1  1 MET C    C   2.660   9.907  -5.673 1.00 . B B .  67 MET C    1 1 
       20 43565 2 1  1 MET CA   C   2.583  10.538  -7.056 1.00 . B B .  67 MET CA   1 1 
       20 43566 2 1  1 MET CB   C   1.552   9.799  -7.909 1.00 . B B .  67 MET CB   1 1 
       20 43567 2 1  1 MET CE   C   2.161   8.709 -10.851 1.00 . B B .  67 MET CE   1 1 
       20 43568 2 1  1 MET CG   C   1.222  10.633  -9.153 1.00 . B B .  67 MET CG   1 1 
       20 43569 2 1  1 MET H1   H   3.951  10.305  -8.662 1.00 . B B .  67 MET H1   1 1 
       20 43570 2 1  1 MET HA   H   2.269  11.566  -6.954 1.00 . B B .  67 MET HA   1 1 
       20 43571 2 1  1 MET HB2  H   1.948   8.834  -8.190 1.00 . B B .  67 MET HB2  1 1 
       20 43572 2 1  1 MET HB3  H   0.653   9.655  -7.329 1.00 . B B .  67 MET HB3  1 1 
       20 43573 2 1  1 MET HE1  H   1.092   8.575 -10.910 1.00 . B B .  67 MET HE1  1 1 
       20 43574 2 1  1 MET HE2  H   2.583   8.039 -10.116 1.00 . B B .  67 MET HE2  1 1 
       20 43575 2 1  1 MET HE3  H   2.595   8.483 -11.814 1.00 . B B .  67 MET HE3  1 1 
       20 43576 2 1  1 MET HG2  H   0.273  10.317  -9.558 1.00 . B B .  67 MET HG2  1 1 
       20 43577 2 1  1 MET HG3  H   1.155  11.672  -8.866 1.00 . B B .  67 MET HG3  1 1 
       20 43578 2 1  1 MET N    N   3.888  10.526  -7.709 1.00 . B B .  67 MET N    1 1 
       20 43579 2 1  1 MET O    O   1.755  10.069  -4.857 1.00 . B B .  67 MET O    1 1 
       20 43580 2 1  1 MET SD   S   2.534  10.424 -10.391 1.00 . B B .  67 MET SD   1 1 
       20 43581 2 1  2 ILE C    C   5.146   8.975  -3.473 1.00 . B B .  68 ILE C    1 1 
       20 43582 2 1  2 ILE CA   C   3.910   8.433  -4.197 1.00 . B B .  68 ILE CA   1 1 
       20 43583 2 1  2 ILE CB   C   4.093   6.927  -4.459 1.00 . B B .  68 ILE CB   1 1 
       20 43584 2 1  2 ILE CD1  C   1.632   6.494  -4.268 1.00 . B B .  68 ILE CD1  1 1 
       20 43585 2 1  2 ILE CG1  C   2.860   6.362  -5.172 1.00 . B B .  68 ILE CG1  1 1 
       20 43586 2 1  2 ILE CG2  C   4.297   6.182  -3.133 1.00 . B B .  68 ILE CG2  1 1 
       20 43587 2 1  2 ILE H    H   4.307   8.988  -6.211 1.00 . B B .  68 ILE H    1 1 
       20 43588 2 1  2 ILE HA   H   3.042   8.571  -3.571 1.00 . B B .  68 ILE HA   1 1 
       20 43589 2 1  2 ILE HB   H   4.970   6.785  -5.074 1.00 . B B .  68 ILE HB   1 1 
       20 43590 2 1  2 ILE HD11 H   0.957   7.220  -4.693 1.00 . B B .  68 ILE HD11 1 1 
       20 43591 2 1  2 ILE HD12 H   1.918   6.795  -3.270 1.00 . B B .  68 ILE HD12 1 1 
       20 43592 2 1  2 ILE HD13 H   1.158   5.527  -4.212 1.00 . B B .  68 ILE HD13 1 1 
       20 43593 2 1  2 ILE HG12 H   2.703   6.904  -6.091 1.00 . B B .  68 ILE HG12 1 1 
       20 43594 2 1  2 ILE HG13 H   3.025   5.320  -5.400 1.00 . B B .  68 ILE HG13 1 1 
       20 43595 2 1  2 ILE HG21 H   4.048   5.143  -3.277 1.00 . B B .  68 ILE HG21 1 1 
       20 43596 2 1  2 ILE HG22 H   3.649   6.584  -2.370 1.00 . B B .  68 ILE HG22 1 1 
       20 43597 2 1  2 ILE HG23 H   5.329   6.259  -2.824 1.00 . B B .  68 ILE HG23 1 1 
       20 43598 2 1  2 ILE N    N   3.699   9.130  -5.458 1.00 . B B .  68 ILE N    1 1 
       20 43599 2 1  2 ILE O    O   6.243   8.999  -4.039 1.00 . B B .  68 ILE O    1 1 
       20 43600 2 1  3 ILE C    C   6.606   8.500  -0.548 1.00 . B B .  69 ILE C    1 1 
       20 43601 2 1  3 ILE CA   C   6.136   9.696  -1.370 1.00 . B B .  69 ILE CA   1 1 
       20 43602 2 1  3 ILE CB   C   5.759  10.860  -0.433 1.00 . B B .  69 ILE CB   1 1 
       20 43603 2 1  3 ILE CD1  C   4.745  13.141  -0.325 1.00 . B B .  69 ILE CD1  1 1 
       20 43604 2 1  3 ILE CG1  C   5.337  12.084  -1.258 1.00 . B B .  69 ILE CG1  1 1 
       20 43605 2 1  3 ILE CG2  C   6.951  11.232   0.460 1.00 . B B .  69 ILE CG2  1 1 
       20 43606 2 1  3 ILE H    H   4.115   9.183  -1.771 1.00 . B B .  69 ILE H    1 1 
       20 43607 2 1  3 ILE HA   H   6.937  10.014  -2.023 1.00 . B B .  69 ILE HA   1 1 
       20 43608 2 1  3 ILE HB   H   4.940  10.546   0.196 1.00 . B B .  69 ILE HB   1 1 
       20 43609 2 1  3 ILE HD11 H   5.487  13.448   0.396 1.00 . B B .  69 ILE HD11 1 1 
       20 43610 2 1  3 ILE HD12 H   3.891  12.730   0.194 1.00 . B B .  69 ILE HD12 1 1 
       20 43611 2 1  3 ILE HD13 H   4.436  14.000  -0.903 1.00 . B B .  69 ILE HD13 1 1 
       20 43612 2 1  3 ILE HG12 H   6.206  12.490  -1.756 1.00 . B B .  69 ILE HG12 1 1 
       20 43613 2 1  3 ILE HG13 H   4.596  11.801  -1.989 1.00 . B B .  69 ILE HG13 1 1 
       20 43614 2 1  3 ILE HG21 H   6.763  12.172   0.960 1.00 . B B .  69 ILE HG21 1 1 
       20 43615 2 1  3 ILE HG22 H   7.851  11.325  -0.127 1.00 . B B .  69 ILE HG22 1 1 
       20 43616 2 1  3 ILE HG23 H   7.100  10.469   1.210 1.00 . B B .  69 ILE HG23 1 1 
       20 43617 2 1  3 ILE N    N   4.995   9.299  -2.194 1.00 . B B .  69 ILE N    1 1 
       20 43618 2 1  3 ILE O    O   5.807   7.877   0.163 1.00 . B B .  69 ILE O    1 1 
       20 43619 2 1  4 ASN C    C   9.235   7.504   1.291 1.00 . B B .  70 ASN C    1 1 
       20 43620 2 1  4 ASN CA   C   8.473   7.036   0.056 1.00 . B B .  70 ASN CA   1 1 
       20 43621 2 1  4 ASN CB   C   9.400   6.211  -0.858 1.00 . B B .  70 ASN CB   1 1 
       20 43622 2 1  4 ASN CG   C  10.584   7.053  -1.325 1.00 . B B .  70 ASN CG   1 1 
       20 43623 2 1  4 ASN H    H   8.483   8.700  -1.243 1.00 . B B .  70 ASN H    1 1 
       20 43624 2 1  4 ASN HA   H   7.665   6.397   0.380 1.00 . B B .  70 ASN HA   1 1 
       20 43625 2 1  4 ASN HB2  H   9.769   5.355  -0.311 1.00 . B B .  70 ASN HB2  1 1 
       20 43626 2 1  4 ASN HB3  H   8.842   5.876  -1.719 1.00 . B B .  70 ASN HB3  1 1 
       20 43627 2 1  4 ASN HD21 H  11.851   5.514  -1.469 1.00 . B B .  70 ASN HD21 1 1 
       20 43628 2 1  4 ASN HD22 H  12.508   6.984  -1.865 1.00 . B B .  70 ASN HD22 1 1 
       20 43629 2 1  4 ASN N    N   7.894   8.168  -0.666 1.00 . B B .  70 ASN N    1 1 
       20 43630 2 1  4 ASN ND2  N  11.722   6.483  -1.571 1.00 . B B .  70 ASN ND2  1 1 
       20 43631 2 1  4 ASN O    O  10.336   8.042   1.196 1.00 . B B .  70 ASN O    1 1 
       20 43632 2 1  4 ASN OD1  O  10.459   8.267  -1.471 1.00 . B B .  70 ASN OD1  1 1 
       20 43633 2 1  5 ASN C    C  10.135   6.437   4.235 1.00 . B B .  71 ASN C    1 1 
       20 43634 2 1  5 ASN CA   C   9.306   7.591   3.713 1.00 . B B .  71 ASN CA   1 1 
       20 43635 2 1  5 ASN CB   C   8.248   7.965   4.749 1.00 . B B .  71 ASN CB   1 1 
       20 43636 2 1  5 ASN CG   C   7.543   9.247   4.351 1.00 . B B .  71 ASN CG   1 1 
       20 43637 2 1  5 ASN H    H   7.817   6.754   2.462 1.00 . B B .  71 ASN H    1 1 
       20 43638 2 1  5 ASN HA   H   9.957   8.445   3.570 1.00 . B B .  71 ASN HA   1 1 
       20 43639 2 1  5 ASN HB2  H   7.513   7.178   4.795 1.00 . B B .  71 ASN HB2  1 1 
       20 43640 2 1  5 ASN HB3  H   8.703   8.096   5.718 1.00 . B B .  71 ASN HB3  1 1 
       20 43641 2 1  5 ASN HD21 H   5.798   8.653   5.053 1.00 . B B .  71 ASN HD21 1 1 
       20 43642 2 1  5 ASN HD22 H   5.804  10.203   4.362 1.00 . B B .  71 ASN HD22 1 1 
       20 43643 2 1  5 ASN N    N   8.678   7.234   2.446 1.00 . B B .  71 ASN N    1 1 
       20 43644 2 1  5 ASN ND2  N   6.282   9.383   4.607 1.00 . B B .  71 ASN ND2  1 1 
       20 43645 2 1  5 ASN O    O  10.438   6.372   5.431 1.00 . B B .  71 ASN O    1 1 
       20 43646 2 1  5 ASN OD1  O   8.160  10.146   3.781 1.00 . B B .  71 ASN OD1  1 1 
       20 43647 2 1  6 LEU C    C  12.547   4.774   4.395 1.00 . B B .  72 LEU C    1 1 
       20 43648 2 1  6 LEU CA   C  11.257   4.339   3.767 1.00 . B B .  72 LEU CA   1 1 
       20 43649 2 1  6 LEU CB   C  11.590   3.422   2.570 1.00 . B B .  72 LEU CB   1 1 
       20 43650 2 1  6 LEU CD1  C  11.598   1.429   4.121 1.00 . B B .  72 LEU CD1  1 1 
       20 43651 2 1  6 LEU CD2  C  12.702   1.264   1.890 1.00 . B B .  72 LEU CD2  1 1 
       20 43652 2 1  6 LEU CG   C  12.395   2.195   3.064 1.00 . B B .  72 LEU CG   1 1 
       20 43653 2 1  6 LEU H    H  10.232   5.627   2.410 1.00 . B B .  72 LEU H    1 1 
       20 43654 2 1  6 LEU HA   H  10.670   3.779   4.480 1.00 . B B .  72 LEU HA   1 1 
       20 43655 2 1  6 LEU HB2  H  10.708   3.101   2.041 1.00 . B B .  72 LEU HB2  1 1 
       20 43656 2 1  6 LEU HB3  H  12.215   3.968   1.879 1.00 . B B .  72 LEU HB3  1 1 
       20 43657 2 1  6 LEU HD11 H  11.765   1.875   5.090 1.00 . B B .  72 LEU HD11 1 1 
       20 43658 2 1  6 LEU HD12 H  11.947   0.408   4.148 1.00 . B B .  72 LEU HD12 1 1 
       20 43659 2 1  6 LEU HD13 H  10.541   1.442   3.891 1.00 . B B .  72 LEU HD13 1 1 
       20 43660 2 1  6 LEU HD21 H  11.787   0.872   1.474 1.00 . B B .  72 LEU HD21 1 1 
       20 43661 2 1  6 LEU HD22 H  13.308   0.445   2.250 1.00 . B B .  72 LEU HD22 1 1 
       20 43662 2 1  6 LEU HD23 H  13.256   1.794   1.128 1.00 . B B .  72 LEU HD23 1 1 
       20 43663 2 1  6 LEU HG   H  13.323   2.523   3.516 1.00 . B B .  72 LEU HG   1 1 
       20 43664 2 1  6 LEU N    N  10.507   5.514   3.343 1.00 . B B .  72 LEU N    1 1 
       20 43665 2 1  6 LEU O    O  12.889   4.330   5.473 1.00 . B B .  72 LEU O    1 1 
       20 43666 2 1  7 LYS C    C  14.283   6.763   5.670 1.00 . B B .  73 LYS C    1 1 
       20 43667 2 1  7 LYS CA   C  14.483   6.173   4.281 1.00 . B B .  73 LYS CA   1 1 
       20 43668 2 1  7 LYS CB   C  15.111   7.199   3.323 1.00 . B B .  73 LYS CB   1 1 
       20 43669 2 1  7 LYS CD   C  14.791   9.377   2.109 1.00 . B B .  73 LYS CD   1 1 
       20 43670 2 1  7 LYS CE   C  13.891  10.616   1.947 1.00 . B B .  73 LYS CE   1 1 
       20 43671 2 1  7 LYS CG   C  14.183   8.419   3.145 1.00 . B B .  73 LYS CG   1 1 
       20 43672 2 1  7 LYS H    H  12.888   6.039   2.903 1.00 . B B .  73 LYS H    1 1 
       20 43673 2 1  7 LYS HA   H  15.163   5.337   4.375 1.00 . B B .  73 LYS HA   1 1 
       20 43674 2 1  7 LYS HB2  H  16.054   7.521   3.743 1.00 . B B .  73 LYS HB2  1 1 
       20 43675 2 1  7 LYS HB3  H  15.287   6.733   2.364 1.00 . B B .  73 LYS HB3  1 1 
       20 43676 2 1  7 LYS HD2  H  15.787   9.675   2.402 1.00 . B B .  73 LYS HD2  1 1 
       20 43677 2 1  7 LYS HD3  H  14.835   8.850   1.166 1.00 . B B .  73 LYS HD3  1 1 
       20 43678 2 1  7 LYS HE2  H  12.927  10.321   1.554 1.00 . B B .  73 LYS HE2  1 1 
       20 43679 2 1  7 LYS HE3  H  13.746  11.102   2.901 1.00 . B B .  73 LYS HE3  1 1 
       20 43680 2 1  7 LYS HG2  H  13.201   8.116   2.811 1.00 . B B .  73 LYS HG2  1 1 
       20 43681 2 1  7 LYS HG3  H  14.102   8.947   4.084 1.00 . B B .  73 LYS HG3  1 1 
       20 43682 2 1  7 LYS HZ1  H  14.085  11.471   0.060 1.00 . B B .  73 LYS HZ1  1 1 
       20 43683 2 1  7 LYS HZ2  H  15.542  11.411   0.893 1.00 . B B .  73 LYS HZ2  1 1 
       20 43684 2 1  7 LYS HZ3  H  14.373  12.553   1.316 1.00 . B B .  73 LYS HZ3  1 1 
       20 43685 2 1  7 LYS N    N  13.231   5.689   3.751 1.00 . B B .  73 LYS N    1 1 
       20 43686 2 1  7 LYS NZ   N  14.521  11.574   0.997 1.00 . B B .  73 LYS NZ   1 1 
       20 43687 2 1  7 LYS O    O  15.019   6.445   6.601 1.00 . B B .  73 LYS O    1 1 
       20 43688 2 1  8 LEU C    C  12.691   7.199   8.154 1.00 . B B .  74 LEU C    1 1 
       20 43689 2 1  8 LEU CA   C  13.011   8.244   7.089 1.00 . B B .  74 LEU CA   1 1 
       20 43690 2 1  8 LEU CB   C  11.797   9.174   6.934 1.00 . B B .  74 LEU CB   1 1 
       20 43691 2 1  8 LEU CD1  C  10.877  11.156   5.697 1.00 . B B .  74 LEU CD1  1 1 
       20 43692 2 1  8 LEU CD2  C  13.253  11.159   6.455 1.00 . B B .  74 LEU CD2  1 1 
       20 43693 2 1  8 LEU CG   C  12.119  10.290   5.930 1.00 . B B .  74 LEU CG   1 1 
       20 43694 2 1  8 LEU H    H  12.696   7.780   5.037 1.00 . B B .  74 LEU H    1 1 
       20 43695 2 1  8 LEU HA   H  13.861   8.833   7.395 1.00 . B B .  74 LEU HA   1 1 
       20 43696 2 1  8 LEU HB2  H  10.954   8.593   6.588 1.00 . B B .  74 LEU HB2  1 1 
       20 43697 2 1  8 LEU HB3  H  11.551   9.609   7.892 1.00 . B B .  74 LEU HB3  1 1 
       20 43698 2 1  8 LEU HD11 H  11.027  11.765   4.819 1.00 . B B .  74 LEU HD11 1 1 
       20 43699 2 1  8 LEU HD12 H  10.710  11.803   6.544 1.00 . B B .  74 LEU HD12 1 1 
       20 43700 2 1  8 LEU HD13 H  10.006  10.536   5.549 1.00 . B B .  74 LEU HD13 1 1 
       20 43701 2 1  8 LEU HD21 H  13.142  11.295   7.519 1.00 . B B .  74 LEU HD21 1 1 
       20 43702 2 1  8 LEU HD22 H  13.221  12.123   5.966 1.00 . B B .  74 LEU HD22 1 1 
       20 43703 2 1  8 LEU HD23 H  14.196  10.684   6.240 1.00 . B B .  74 LEU HD23 1 1 
       20 43704 2 1  8 LEU HG   H  12.395   9.858   4.979 1.00 . B B .  74 LEU HG   1 1 
       20 43705 2 1  8 LEU N    N  13.265   7.595   5.811 1.00 . B B .  74 LEU N    1 1 
       20 43706 2 1  8 LEU O    O  13.302   7.166   9.225 1.00 . B B .  74 LEU O    1 1 
       20 43707 2 1  9 ILE C    C  12.581   4.223   8.887 1.00 . B B .  75 ILE C    1 1 
       20 43708 2 1  9 ILE CA   C  11.424   5.209   8.694 1.00 . B B .  75 ILE CA   1 1 
       20 43709 2 1  9 ILE CB   C  10.141   4.551   8.181 1.00 . B B .  75 ILE CB   1 1 
       20 43710 2 1  9 ILE CD1  C   7.782   5.103   7.578 1.00 . B B .  75 ILE CD1  1 1 
       20 43711 2 1  9 ILE CG1  C   9.004   5.567   8.345 1.00 . B B .  75 ILE CG1  1 1 
       20 43712 2 1  9 ILE CG2  C   9.814   3.299   8.999 1.00 . B B .  75 ILE CG2  1 1 
       20 43713 2 1  9 ILE H    H  11.382   6.346   6.924 1.00 . B B .  75 ILE H    1 1 
       20 43714 2 1  9 ILE HA   H  11.219   5.642   9.662 1.00 . B B .  75 ILE HA   1 1 
       20 43715 2 1  9 ILE HB   H  10.245   4.299   7.136 1.00 . B B .  75 ILE HB   1 1 
       20 43716 2 1  9 ILE HD11 H   7.064   5.908   7.539 1.00 . B B .  75 ILE HD11 1 1 
       20 43717 2 1  9 ILE HD12 H   7.352   4.253   8.084 1.00 . B B .  75 ILE HD12 1 1 
       20 43718 2 1  9 ILE HD13 H   8.090   4.844   6.577 1.00 . B B .  75 ILE HD13 1 1 
       20 43719 2 1  9 ILE HG12 H   8.737   5.639   9.389 1.00 . B B .  75 ILE HG12 1 1 
       20 43720 2 1  9 ILE HG13 H   9.300   6.541   7.988 1.00 . B B .  75 ILE HG13 1 1 
       20 43721 2 1  9 ILE HG21 H  10.567   2.542   8.842 1.00 . B B .  75 ILE HG21 1 1 
       20 43722 2 1  9 ILE HG22 H   8.859   2.915   8.668 1.00 . B B .  75 ILE HG22 1 1 
       20 43723 2 1  9 ILE HG23 H   9.761   3.557  10.048 1.00 . B B .  75 ILE HG23 1 1 
       20 43724 2 1  9 ILE N    N  11.795   6.299   7.815 1.00 . B B .  75 ILE N    1 1 
       20 43725 2 1  9 ILE O    O  12.890   3.821  10.005 1.00 . B B .  75 ILE O    1 1 
       20 43726 2 1 10 ARG C    C  15.454   3.502   8.770 1.00 . B B .  76 ARG C    1 1 
       20 43727 2 1 10 ARG CA   C  14.382   2.972   7.831 1.00 . B B .  76 ARG CA   1 1 
       20 43728 2 1 10 ARG CB   C  14.956   2.873   6.409 1.00 . B B .  76 ARG CB   1 1 
       20 43729 2 1 10 ARG CD   C  16.772   1.994   4.952 1.00 . B B .  76 ARG CD   1 1 
       20 43730 2 1 10 ARG CG   C  16.184   1.976   6.374 1.00 . B B .  76 ARG CG   1 1 
       20 43731 2 1 10 ARG CZ   C  19.103   2.305   5.555 1.00 . B B .  76 ARG CZ   1 1 
       20 43732 2 1 10 ARG H    H  12.987   4.270   6.929 1.00 . B B .  76 ARG H    1 1 
       20 43733 2 1 10 ARG HA   H  14.057   1.992   8.143 1.00 . B B .  76 ARG HA   1 1 
       20 43734 2 1 10 ARG HB2  H  14.205   2.458   5.754 1.00 . B B .  76 ARG HB2  1 1 
       20 43735 2 1 10 ARG HB3  H  15.229   3.862   6.073 1.00 . B B .  76 ARG HB3  1 1 
       20 43736 2 1 10 ARG HD2  H  16.236   1.303   4.316 1.00 . B B .  76 ARG HD2  1 1 
       20 43737 2 1 10 ARG HD3  H  16.708   2.968   4.492 1.00 . B B .  76 ARG HD3  1 1 
       20 43738 2 1 10 ARG HE   H  18.372   0.727   4.488 1.00 . B B .  76 ARG HE   1 1 
       20 43739 2 1 10 ARG HG2  H  16.905   2.302   7.108 1.00 . B B .  76 ARG HG2  1 1 
       20 43740 2 1 10 ARG HG3  H  15.876   0.967   6.607 1.00 . B B .  76 ARG HG3  1 1 
       20 43741 2 1 10 ARG HH11 H  17.790   3.675   6.154 1.00 . B B .  76 ARG HH11 1 1 
       20 43742 2 1 10 ARG HH12 H  19.379   4.039   6.626 1.00 . B B .  76 ARG HH12 1 1 
       20 43743 2 1 10 ARG HH21 H  20.626   1.087   5.061 1.00 . B B .  76 ARG HH21 1 1 
       20 43744 2 1 10 ARG HH22 H  21.064   2.489   5.970 1.00 . B B .  76 ARG HH22 1 1 
       20 43745 2 1 10 ARG N    N  13.252   3.893   7.797 1.00 . B B .  76 ARG N    1 1 
       20 43746 2 1 10 ARG NE   N  18.165   1.565   4.965 1.00 . B B .  76 ARG NE   1 1 
       20 43747 2 1 10 ARG NH1  N  18.752   3.410   6.151 1.00 . B B .  76 ARG NH1  1 1 
       20 43748 2 1 10 ARG NH2  N  20.351   1.936   5.528 1.00 . B B .  76 ARG NH2  1 1 
       20 43749 2 1 10 ARG O    O  15.911   2.795   9.676 1.00 . B B .  76 ARG O    1 1 
       20 43750 2 1 11 GLU C    C  16.081   5.500  10.948 1.00 . B B .  77 GLU C    1 1 
       20 43751 2 1 11 GLU CA   C  16.662   5.450   9.535 1.00 . B B .  77 GLU CA   1 1 
       20 43752 2 1 11 GLU CB   C  16.914   6.869   9.021 1.00 . B B .  77 GLU CB   1 1 
       20 43753 2 1 11 GLU CD   C  19.124   6.347   7.946 1.00 . B B .  77 GLU CD   1 1 
       20 43754 2 1 11 GLU CG   C  17.709   6.826   7.700 1.00 . B B .  77 GLU CG   1 1 
       20 43755 2 1 11 GLU H    H  15.272   5.309   7.964 1.00 . B B .  77 GLU H    1 1 
       20 43756 2 1 11 GLU HA   H  17.602   4.917   9.562 1.00 . B B .  77 GLU HA   1 1 
       20 43757 2 1 11 GLU HB2  H  15.967   7.363   8.860 1.00 . B B .  77 GLU HB2  1 1 
       20 43758 2 1 11 GLU HB3  H  17.482   7.402   9.768 1.00 . B B .  77 GLU HB3  1 1 
       20 43759 2 1 11 GLU HG2  H  17.219   6.138   7.029 1.00 . B B .  77 GLU HG2  1 1 
       20 43760 2 1 11 GLU HG3  H  17.723   7.797   7.231 1.00 . B B .  77 GLU HG3  1 1 
       20 43761 2 1 11 GLU N    N  15.741   4.776   8.643 1.00 . B B .  77 GLU N    1 1 
       20 43762 2 1 11 GLU O    O  16.814   5.478  11.938 1.00 . B B .  77 GLU O    1 1 
       20 43763 2 1 11 GLU OE1  O  19.790   6.934   8.770 1.00 . B B .  77 GLU OE1  1 1 
       20 43764 2 1 11 GLU OE2  O  19.532   5.411   7.296 1.00 . B B .  77 GLU OE2  1 1 
       20 43765 2 1 12 LYS C    C  14.348   4.647  13.240 1.00 . B B .  78 LYS C    1 1 
       20 43766 2 1 12 LYS CA   C  14.100   5.828  12.317 1.00 . B B .  78 LYS CA   1 1 
       20 43767 2 1 12 LYS CB   C  12.599   6.042  12.099 1.00 . B B .  78 LYS CB   1 1 
       20 43768 2 1 12 LYS CD   C  10.425   6.670  13.159 1.00 . B B .  78 LYS CD   1 1 
       20 43769 2 1 12 LYS CE   C  10.310   8.067  12.539 1.00 . B B .  78 LYS CE   1 1 
       20 43770 2 1 12 LYS CG   C  11.901   6.361  13.429 1.00 . B B .  78 LYS CG   1 1 
       20 43771 2 1 12 LYS H    H  14.246   5.724  10.207 1.00 . B B .  78 LYS H    1 1 
       20 43772 2 1 12 LYS HA   H  14.499   6.713  12.787 1.00 . B B .  78 LYS HA   1 1 
       20 43773 2 1 12 LYS HB2  H  12.459   6.859  11.408 1.00 . B B .  78 LYS HB2  1 1 
       20 43774 2 1 12 LYS HB3  H  12.178   5.137  11.685 1.00 . B B .  78 LYS HB3  1 1 
       20 43775 2 1 12 LYS HD2  H  10.018   5.933  12.478 1.00 . B B .  78 LYS HD2  1 1 
       20 43776 2 1 12 LYS HD3  H   9.882   6.654  14.092 1.00 . B B .  78 LYS HD3  1 1 
       20 43777 2 1 12 LYS HE2  H  10.811   8.796  13.162 1.00 . B B .  78 LYS HE2  1 1 
       20 43778 2 1 12 LYS HE3  H  10.766   8.058  11.560 1.00 . B B .  78 LYS HE3  1 1 
       20 43779 2 1 12 LYS HG2  H  11.975   5.513  14.093 1.00 . B B .  78 LYS HG2  1 1 
       20 43780 2 1 12 LYS HG3  H  12.357   7.218  13.898 1.00 . B B .  78 LYS HG3  1 1 
       20 43781 2 1 12 LYS HZ1  H   8.585   9.014  13.222 1.00 . B B .  78 LYS HZ1  1 1 
       20 43782 2 1 12 LYS HZ2  H   8.258   7.630  12.322 1.00 . B B .  78 LYS HZ2  1 1 
       20 43783 2 1 12 LYS HZ3  H   8.775   9.053  11.570 1.00 . B B .  78 LYS HZ3  1 1 
       20 43784 2 1 12 LYS N    N  14.765   5.652  11.034 1.00 . B B .  78 LYS N    1 1 
       20 43785 2 1 12 LYS NZ   N   8.891   8.447  12.408 1.00 . B B .  78 LYS NZ   1 1 
       20 43786 2 1 12 LYS O    O  14.771   4.833  14.388 1.00 . B B .  78 LYS O    1 1 
       20 43787 2 1 13 LYS C    C  15.821   1.656  13.188 1.00 . B B .  79 LYS C    1 1 
       20 43788 2 1 13 LYS CA   C  14.449   2.238  13.515 1.00 . B B .  79 LYS CA   1 1 
       20 43789 2 1 13 LYS CB   C  13.335   1.179  13.360 1.00 . B B .  79 LYS CB   1 1 
       20 43790 2 1 13 LYS CD   C  11.465   1.852  11.813 1.00 . B B .  79 LYS CD   1 1 
       20 43791 2 1 13 LYS CE   C  10.332   0.842  11.588 1.00 . B B .  79 LYS CE   1 1 
       20 43792 2 1 13 LYS CG   C  12.818   1.126  11.911 1.00 . B B .  79 LYS CG   1 1 
       20 43793 2 1 13 LYS H    H  13.905   3.375  11.784 1.00 . B B .  79 LYS H    1 1 
       20 43794 2 1 13 LYS HA   H  14.489   2.533  14.555 1.00 . B B .  79 LYS HA   1 1 
       20 43795 2 1 13 LYS HB2  H  13.734   0.216  13.645 1.00 . B B .  79 LYS HB2  1 1 
       20 43796 2 1 13 LYS HB3  H  12.521   1.414  14.030 1.00 . B B .  79 LYS HB3  1 1 
       20 43797 2 1 13 LYS HD2  H  11.266   2.463  12.682 1.00 . B B .  79 LYS HD2  1 1 
       20 43798 2 1 13 LYS HD3  H  11.510   2.491  10.947 1.00 . B B .  79 LYS HD3  1 1 
       20 43799 2 1 13 LYS HE2  H   9.654   1.252  10.853 1.00 . B B .  79 LYS HE2  1 1 
       20 43800 2 1 13 LYS HE3  H  10.704  -0.106  11.230 1.00 . B B .  79 LYS HE3  1 1 
       20 43801 2 1 13 LYS HG2  H  13.540   1.544  11.224 1.00 . B B .  79 LYS HG2  1 1 
       20 43802 2 1 13 LYS HG3  H  12.680   0.088  11.645 1.00 . B B .  79 LYS HG3  1 1 
       20 43803 2 1 13 LYS HZ1  H  10.190   0.386  13.630 1.00 . B B .  79 LYS HZ1  1 1 
       20 43804 2 1 13 LYS HZ2  H   8.885  -0.123  12.684 1.00 . B B .  79 LYS HZ2  1 1 
       20 43805 2 1 13 LYS HZ3  H   9.102   1.535  13.113 1.00 . B B .  79 LYS HZ3  1 1 
       20 43806 2 1 13 LYS N    N  14.177   3.441  12.725 1.00 . B B .  79 LYS N    1 1 
       20 43807 2 1 13 LYS NZ   N   9.573   0.647  12.838 1.00 . B B .  79 LYS NZ   1 1 
       20 43808 2 1 13 LYS O    O  16.176   0.558  13.646 1.00 . B B .  79 LYS O    1 1 
       20 43809 2 1 14 LYS C    C  17.920   0.641  11.316 1.00 . B B .  80 LYS C    1 1 
       20 43810 2 1 14 LYS CA   C  17.943   1.989  12.024 1.00 . B B .  80 LYS CA   1 1 
       20 43811 2 1 14 LYS CB   C  18.855   1.913  13.253 1.00 . B B .  80 LYS CB   1 1 
       20 43812 2 1 14 LYS CD   C  19.765   4.243  12.960 1.00 . B B .  80 LYS CD   1 1 
       20 43813 2 1 14 LYS CE   C  20.341   5.418  13.760 1.00 . B B .  80 LYS CE   1 1 
       20 43814 2 1 14 LYS CG   C  19.000   3.300  13.901 1.00 . B B .  80 LYS CG   1 1 
       20 43815 2 1 14 LYS H    H  16.269   3.270  12.087 1.00 . B B .  80 LYS H    1 1 
       20 43816 2 1 14 LYS HA   H  18.355   2.712  11.339 1.00 . B B .  80 LYS HA   1 1 
       20 43817 2 1 14 LYS HB2  H  18.442   1.210  13.962 1.00 . B B .  80 LYS HB2  1 1 
       20 43818 2 1 14 LYS HB3  H  19.829   1.558  12.951 1.00 . B B .  80 LYS HB3  1 1 
       20 43819 2 1 14 LYS HD2  H  20.564   3.720  12.454 1.00 . B B .  80 LYS HD2  1 1 
       20 43820 2 1 14 LYS HD3  H  19.080   4.638  12.220 1.00 . B B .  80 LYS HD3  1 1 
       20 43821 2 1 14 LYS HE2  H  20.916   6.048  13.095 1.00 . B B .  80 LYS HE2  1 1 
       20 43822 2 1 14 LYS HE3  H  19.540   6.008  14.181 1.00 . B B .  80 LYS HE3  1 1 
       20 43823 2 1 14 LYS HG2  H  18.012   3.696  14.092 1.00 . B B .  80 LYS HG2  1 1 
       20 43824 2 1 14 LYS HG3  H  19.528   3.205  14.838 1.00 . B B .  80 LYS HG3  1 1 
       20 43825 2 1 14 LYS HZ1  H  22.131   5.390  14.847 1.00 . B B .  80 LYS HZ1  1 1 
       20 43826 2 1 14 LYS HZ2  H  21.404   3.876  14.729 1.00 . B B .  80 LYS HZ2  1 1 
       20 43827 2 1 14 LYS HZ3  H  20.764   5.029  15.776 1.00 . B B .  80 LYS HZ3  1 1 
       20 43828 2 1 14 LYS N    N  16.600   2.406  12.413 1.00 . B B .  80 LYS N    1 1 
       20 43829 2 1 14 LYS NZ   N  21.216   4.893  14.849 1.00 . B B .  80 LYS NZ   1 1 
       20 43830 2 1 14 LYS O    O  18.906  -0.102  11.349 1.00 . B B .  80 LYS O    1 1 
       20 43831 2 1 15 ILE C    C  17.683  -0.696   8.587 1.00 . B B .  81 ILE C    1 1 
       20 43832 2 1 15 ILE CA   C  16.762  -0.822   9.781 1.00 . B B .  81 ILE CA   1 1 
       20 43833 2 1 15 ILE CB   C  15.294  -1.086   9.326 1.00 . B B .  81 ILE CB   1 1 
       20 43834 2 1 15 ILE CD1  C  14.854  -1.348  11.799 1.00 . B B .  81 ILE CD1  1 1 
       20 43835 2 1 15 ILE CG1  C  14.512  -1.860  10.406 1.00 . B B .  81 ILE CG1  1 1 
       20 43836 2 1 15 ILE CG2  C  15.264  -1.895   8.025 1.00 . B B .  81 ILE CG2  1 1 
       20 43837 2 1 15 ILE H    H  16.157   1.073  10.514 1.00 . B B .  81 ILE H    1 1 
       20 43838 2 1 15 ILE HA   H  17.102  -1.661  10.369 1.00 . B B .  81 ILE HA   1 1 
       20 43839 2 1 15 ILE HB   H  14.811  -0.134   9.143 1.00 . B B .  81 ILE HB   1 1 
       20 43840 2 1 15 ILE HD11 H  15.810  -1.747  12.095 1.00 . B B .  81 ILE HD11 1 1 
       20 43841 2 1 15 ILE HD12 H  14.097  -1.694  12.485 1.00 . B B .  81 ILE HD12 1 1 
       20 43842 2 1 15 ILE HD13 H  14.896  -0.273  11.791 1.00 . B B .  81 ILE HD13 1 1 
       20 43843 2 1 15 ILE HG12 H  13.450  -1.760  10.241 1.00 . B B .  81 ILE HG12 1 1 
       20 43844 2 1 15 ILE HG13 H  14.775  -2.907  10.346 1.00 . B B .  81 ILE HG13 1 1 
       20 43845 2 1 15 ILE HG21 H  16.010  -2.676   8.054 1.00 . B B .  81 ILE HG21 1 1 
       20 43846 2 1 15 ILE HG22 H  15.470  -1.257   7.179 1.00 . B B .  81 ILE HG22 1 1 
       20 43847 2 1 15 ILE HG23 H  14.291  -2.347   7.901 1.00 . B B .  81 ILE HG23 1 1 
       20 43848 2 1 15 ILE N    N  16.850   0.382  10.587 1.00 . B B .  81 ILE N    1 1 
       20 43849 2 1 15 ILE O    O  17.645   0.299   7.871 1.00 . B B .  81 ILE O    1 1 
       20 43850 2 1 16 SER C    C  18.686  -2.371   6.063 1.00 . B B .  82 SER C    1 1 
       20 43851 2 1 16 SER CA   C  19.377  -1.685   7.224 1.00 . B B .  82 SER CA   1 1 
       20 43852 2 1 16 SER CB   C  20.688  -2.409   7.533 1.00 . B B .  82 SER CB   1 1 
       20 43853 2 1 16 SER H    H  18.491  -2.482   8.960 1.00 . B B .  82 SER H    1 1 
       20 43854 2 1 16 SER HA   H  19.598  -0.662   6.955 1.00 . B B .  82 SER HA   1 1 
       20 43855 2 1 16 SER HB2  H  20.666  -3.409   7.128 1.00 . B B .  82 SER HB2  1 1 
       20 43856 2 1 16 SER HB3  H  21.485  -1.883   7.026 1.00 . B B .  82 SER HB3  1 1 
       20 43857 2 1 16 SER HG   H  20.168  -2.948   9.315 1.00 . B B .  82 SER HG   1 1 
       20 43858 2 1 16 SER N    N  18.499  -1.696   8.366 1.00 . B B .  82 SER N    1 1 
       20 43859 2 1 16 SER O    O  17.748  -3.151   6.252 1.00 . B B .  82 SER O    1 1 
       20 43860 2 1 16 SER OG   O  20.911  -2.436   8.948 1.00 . B B .  82 SER OG   1 1 
       20 43861 2 1 17 GLN C    C  18.770  -4.258   3.801 1.00 . B B .  83 GLN C    1 1 
       20 43862 2 1 17 GLN CA   C  18.600  -2.752   3.704 1.00 . B B .  83 GLN CA   1 1 
       20 43863 2 1 17 GLN CB   C  19.274  -2.227   2.419 1.00 . B B .  83 GLN CB   1 1 
       20 43864 2 1 17 GLN CD   C  20.733  -0.379   3.283 1.00 . B B .  83 GLN CD   1 1 
       20 43865 2 1 17 GLN CG   C  20.721  -1.791   2.710 1.00 . B B .  83 GLN CG   1 1 
       20 43866 2 1 17 GLN H    H  19.919  -1.501   4.803 1.00 . B B .  83 GLN H    1 1 
       20 43867 2 1 17 GLN HA   H  17.545  -2.527   3.660 1.00 . B B .  83 GLN HA   1 1 
       20 43868 2 1 17 GLN HB2  H  19.275  -2.997   1.659 1.00 . B B .  83 GLN HB2  1 1 
       20 43869 2 1 17 GLN HB3  H  18.722  -1.373   2.049 1.00 . B B .  83 GLN HB3  1 1 
       20 43870 2 1 17 GLN HE21 H  20.635   0.446   1.523 1.00 . B B .  83 GLN HE21 1 1 
       20 43871 2 1 17 GLN HE22 H  20.686   1.553   2.811 1.00 . B B .  83 GLN HE22 1 1 
       20 43872 2 1 17 GLN HG2  H  21.207  -2.477   3.388 1.00 . B B .  83 GLN HG2  1 1 
       20 43873 2 1 17 GLN HG3  H  21.280  -1.790   1.787 1.00 . B B .  83 GLN HG3  1 1 
       20 43874 2 1 17 GLN N    N  19.163  -2.120   4.877 1.00 . B B .  83 GLN N    1 1 
       20 43875 2 1 17 GLN NE2  N  20.684   0.627   2.489 1.00 . B B .  83 GLN NE2  1 1 
       20 43876 2 1 17 GLN O    O  17.955  -5.015   3.290 1.00 . B B .  83 GLN O    1 1 
       20 43877 2 1 17 GLN OE1  O  20.766  -0.204   4.507 1.00 . B B .  83 GLN OE1  1 1 
       20 43878 2 1 18 SER C    C  19.067  -6.913   5.158 1.00 . B B .  84 SER C    1 1 
       20 43879 2 1 18 SER CA   C  20.192  -6.099   4.510 1.00 . B B .  84 SER CA   1 1 
       20 43880 2 1 18 SER CB   C  21.482  -6.263   5.318 1.00 . B B .  84 SER CB   1 1 
       20 43881 2 1 18 SER H    H  20.501  -4.045   4.799 1.00 . B B .  84 SER H    1 1 
       20 43882 2 1 18 SER HA   H  20.368  -6.485   3.517 1.00 . B B .  84 SER HA   1 1 
       20 43883 2 1 18 SER HB2  H  21.267  -6.687   6.286 1.00 . B B .  84 SER HB2  1 1 
       20 43884 2 1 18 SER HB3  H  22.144  -6.935   4.792 1.00 . B B .  84 SER HB3  1 1 
       20 43885 2 1 18 SER HG   H  22.405  -4.962   6.410 1.00 . B B .  84 SER HG   1 1 
       20 43886 2 1 18 SER N    N  19.857  -4.685   4.429 1.00 . B B .  84 SER N    1 1 
       20 43887 2 1 18 SER O    O  18.567  -7.878   4.558 1.00 . B B .  84 SER O    1 1 
       20 43888 2 1 18 SER OG   O  22.096  -4.981   5.492 1.00 . B B .  84 SER OG   1 1 
       20 43889 2 1 19 GLU C    C  16.254  -7.012   6.292 1.00 . B B .  85 GLU C    1 1 
       20 43890 2 1 19 GLU CA   C  17.562  -7.210   7.026 1.00 . B B .  85 GLU CA   1 1 
       20 43891 2 1 19 GLU CB   C  17.436  -6.767   8.498 1.00 . B B .  85 GLU CB   1 1 
       20 43892 2 1 19 GLU CD   C  18.778  -4.680   8.875 1.00 . B B .  85 GLU CD   1 1 
       20 43893 2 1 19 GLU CG   C  17.396  -5.230   8.605 1.00 . B B .  85 GLU CG   1 1 
       20 43894 2 1 19 GLU H    H  19.040  -5.726   6.798 1.00 . B B .  85 GLU H    1 1 
       20 43895 2 1 19 GLU HA   H  17.747  -8.277   7.010 1.00 . B B .  85 GLU HA   1 1 
       20 43896 2 1 19 GLU HB2  H  16.523  -7.179   8.903 1.00 . B B .  85 GLU HB2  1 1 
       20 43897 2 1 19 GLU HB3  H  18.272  -7.149   9.068 1.00 . B B .  85 GLU HB3  1 1 
       20 43898 2 1 19 GLU HG2  H  16.990  -4.775   7.718 1.00 . B B .  85 GLU HG2  1 1 
       20 43899 2 1 19 GLU HG3  H  16.759  -4.970   9.435 1.00 . B B .  85 GLU HG3  1 1 
       20 43900 2 1 19 GLU N    N  18.640  -6.509   6.350 1.00 . B B .  85 GLU N    1 1 
       20 43901 2 1 19 GLU O    O  15.531  -7.963   6.035 1.00 . B B .  85 GLU O    1 1 
       20 43902 2 1 19 GLU OE1  O  19.705  -5.131   8.247 1.00 . B B .  85 GLU OE1  1 1 
       20 43903 2 1 19 GLU OE2  O  18.898  -3.814   9.714 1.00 . B B .  85 GLU OE2  1 1 
       20 43904 2 1 20 LEU C    C  14.676  -6.277   3.906 1.00 . B B .  86 LEU C    1 1 
       20 43905 2 1 20 LEU CA   C  14.740  -5.495   5.209 1.00 . B B .  86 LEU CA   1 1 
       20 43906 2 1 20 LEU CB   C  14.600  -3.988   4.958 1.00 . B B .  86 LEU CB   1 1 
       20 43907 2 1 20 LEU CD1  C  12.104  -4.149   5.223 1.00 . B B .  86 LEU CD1  1 1 
       20 43908 2 1 20 LEU CD2  C  13.114  -2.169   4.070 1.00 . B B .  86 LEU CD2  1 1 
       20 43909 2 1 20 LEU CG   C  13.240  -3.680   4.302 1.00 . B B .  86 LEU CG   1 1 
       20 43910 2 1 20 LEU H    H  16.630  -5.072   6.075 1.00 . B B .  86 LEU H    1 1 
       20 43911 2 1 20 LEU HA   H  13.932  -5.824   5.846 1.00 . B B .  86 LEU HA   1 1 
       20 43912 2 1 20 LEU HB2  H  14.691  -3.460   5.896 1.00 . B B .  86 LEU HB2  1 1 
       20 43913 2 1 20 LEU HB3  H  15.394  -3.666   4.301 1.00 . B B .  86 LEU HB3  1 1 
       20 43914 2 1 20 LEU HD11 H  11.815  -5.153   4.949 1.00 . B B .  86 LEU HD11 1 1 
       20 43915 2 1 20 LEU HD12 H  11.255  -3.487   5.122 1.00 . B B .  86 LEU HD12 1 1 
       20 43916 2 1 20 LEU HD13 H  12.424  -4.141   6.257 1.00 . B B .  86 LEU HD13 1 1 
       20 43917 2 1 20 LEU HD21 H  14.071  -1.682   4.188 1.00 . B B .  86 LEU HD21 1 1 
       20 43918 2 1 20 LEU HD22 H  12.409  -1.746   4.770 1.00 . B B .  86 LEU HD22 1 1 
       20 43919 2 1 20 LEU HD23 H  12.753  -1.990   3.069 1.00 . B B .  86 LEU HD23 1 1 
       20 43920 2 1 20 LEU HG   H  13.169  -4.206   3.363 1.00 . B B .  86 LEU HG   1 1 
       20 43921 2 1 20 LEU N    N  15.982  -5.787   5.893 1.00 . B B .  86 LEU N    1 1 
       20 43922 2 1 20 LEU O    O  13.668  -6.933   3.613 1.00 . B B .  86 LEU O    1 1 
       20 43923 2 1 21 ALA C    C  15.680  -8.562   2.314 1.00 . B B .  87 ALA C    1 1 
       20 43924 2 1 21 ALA CA   C  15.852  -7.095   1.964 1.00 . B B .  87 ALA CA   1 1 
       20 43925 2 1 21 ALA CB   C  17.186  -6.881   1.242 1.00 . B B .  87 ALA CB   1 1 
       20 43926 2 1 21 ALA H    H  16.586  -5.818   3.485 1.00 . B B .  87 ALA H    1 1 
       20 43927 2 1 21 ALA HA   H  15.046  -6.799   1.310 1.00 . B B .  87 ALA HA   1 1 
       20 43928 2 1 21 ALA HB1  H  17.942  -7.543   1.636 1.00 . B B .  87 ALA HB1  1 1 
       20 43929 2 1 21 ALA HB2  H  17.512  -5.858   1.347 1.00 . B B .  87 ALA HB2  1 1 
       20 43930 2 1 21 ALA HB3  H  17.059  -7.078   0.190 1.00 . B B .  87 ALA HB3  1 1 
       20 43931 2 1 21 ALA N    N  15.782  -6.297   3.175 1.00 . B B .  87 ALA N    1 1 
       20 43932 2 1 21 ALA O    O  14.956  -9.292   1.634 1.00 . B B .  87 ALA O    1 1 
       20 43933 2 1 22 ALA C    C  14.683 -10.588   4.282 1.00 . B B .  88 ALA C    1 1 
       20 43934 2 1 22 ALA CA   C  16.127 -10.330   3.933 1.00 . B B .  88 ALA CA   1 1 
       20 43935 2 1 22 ALA CB   C  16.981 -10.552   5.185 1.00 . B B .  88 ALA CB   1 1 
       20 43936 2 1 22 ALA H    H  16.795  -8.310   3.953 1.00 . B B .  88 ALA H    1 1 
       20 43937 2 1 22 ALA HA   H  16.440 -11.027   3.171 1.00 . B B .  88 ALA HA   1 1 
       20 43938 2 1 22 ALA HB1  H  17.923 -10.030   5.137 1.00 . B B .  88 ALA HB1  1 1 
       20 43939 2 1 22 ALA HB2  H  17.166 -11.610   5.295 1.00 . B B .  88 ALA HB2  1 1 
       20 43940 2 1 22 ALA HB3  H  16.431 -10.219   6.053 1.00 . B B .  88 ALA HB3  1 1 
       20 43941 2 1 22 ALA N    N  16.283  -8.967   3.432 1.00 . B B .  88 ALA N    1 1 
       20 43942 2 1 22 ALA O    O  14.130 -11.645   3.969 1.00 . B B .  88 ALA O    1 1 
       20 43943 2 1 23 LEU C    C  11.779  -9.878   4.163 1.00 . B B .  89 LEU C    1 1 
       20 43944 2 1 23 LEU CA   C  12.691  -9.748   5.373 1.00 . B B .  89 LEU CA   1 1 
       20 43945 2 1 23 LEU CB   C  12.287  -8.549   6.227 1.00 . B B .  89 LEU CB   1 1 
       20 43946 2 1 23 LEU CD1  C  12.778  -7.301   8.341 1.00 . B B .  89 LEU CD1  1 1 
       20 43947 2 1 23 LEU CD2  C  12.619  -9.775   8.385 1.00 . B B .  89 LEU CD2  1 1 
       20 43948 2 1 23 LEU CG   C  13.055  -8.574   7.557 1.00 . B B .  89 LEU CG   1 1 
       20 43949 2 1 23 LEU H    H  14.589  -8.820   5.193 1.00 . B B .  89 LEU H    1 1 
       20 43950 2 1 23 LEU HA   H  12.600 -10.648   5.961 1.00 . B B .  89 LEU HA   1 1 
       20 43951 2 1 23 LEU HB2  H  12.491  -7.640   5.683 1.00 . B B .  89 LEU HB2  1 1 
       20 43952 2 1 23 LEU HB3  H  11.232  -8.622   6.425 1.00 . B B .  89 LEU HB3  1 1 
       20 43953 2 1 23 LEU HD11 H  11.900  -7.460   8.946 1.00 . B B .  89 LEU HD11 1 1 
       20 43954 2 1 23 LEU HD12 H  12.629  -6.469   7.669 1.00 . B B .  89 LEU HD12 1 1 
       20 43955 2 1 23 LEU HD13 H  13.617  -7.089   8.986 1.00 . B B .  89 LEU HD13 1 1 
       20 43956 2 1 23 LEU HD21 H  13.096 -10.661   7.991 1.00 . B B .  89 LEU HD21 1 1 
       20 43957 2 1 23 LEU HD22 H  11.546  -9.880   8.349 1.00 . B B .  89 LEU HD22 1 1 
       20 43958 2 1 23 LEU HD23 H  12.943  -9.624   9.406 1.00 . B B .  89 LEU HD23 1 1 
       20 43959 2 1 23 LEU HG   H  14.117  -8.628   7.380 1.00 . B B .  89 LEU HG   1 1 
       20 43960 2 1 23 LEU N    N  14.074  -9.624   4.946 1.00 . B B .  89 LEU N    1 1 
       20 43961 2 1 23 LEU O    O  10.896 -10.754   4.121 1.00 . B B .  89 LEU O    1 1 
       20 43962 2 1 24 LEU C    C  11.878 -10.348   1.058 1.00 . B B .  90 LEU C    1 1 
       20 43963 2 1 24 LEU CA   C  11.335  -9.194   1.876 1.00 . B B .  90 LEU CA   1 1 
       20 43964 2 1 24 LEU CB   C  11.457  -7.903   1.050 1.00 . B B .  90 LEU CB   1 1 
       20 43965 2 1 24 LEU CD1  C  10.819  -6.151   2.721 1.00 . B B .  90 LEU CD1  1 1 
       20 43966 2 1 24 LEU CD2  C  10.222  -5.860   0.321 1.00 . B B .  90 LEU CD2  1 1 
       20 43967 2 1 24 LEU CG   C  10.392  -6.879   1.455 1.00 . B B .  90 LEU CG   1 1 
       20 43968 2 1 24 LEU H    H  12.831  -8.475   3.210 1.00 . B B .  90 LEU H    1 1 
       20 43969 2 1 24 LEU HA   H  10.299  -9.380   2.092 1.00 . B B .  90 LEU HA   1 1 
       20 43970 2 1 24 LEU HB2  H  12.441  -7.476   1.184 1.00 . B B .  90 LEU HB2  1 1 
       20 43971 2 1 24 LEU HB3  H  11.322  -8.152   0.007 1.00 . B B .  90 LEU HB3  1 1 
       20 43972 2 1 24 LEU HD11 H   9.954  -5.660   3.130 1.00 . B B .  90 LEU HD11 1 1 
       20 43973 2 1 24 LEU HD12 H  11.560  -5.404   2.478 1.00 . B B .  90 LEU HD12 1 1 
       20 43974 2 1 24 LEU HD13 H  11.228  -6.837   3.446 1.00 . B B .  90 LEU HD13 1 1 
       20 43975 2 1 24 LEU HD21 H   9.183  -5.575   0.247 1.00 . B B .  90 LEU HD21 1 1 
       20 43976 2 1 24 LEU HD22 H  10.544  -6.276  -0.622 1.00 . B B .  90 LEU HD22 1 1 
       20 43977 2 1 24 LEU HD23 H  10.812  -4.981   0.526 1.00 . B B .  90 LEU HD23 1 1 
       20 43978 2 1 24 LEU HG   H   9.449  -7.367   1.642 1.00 . B B .  90 LEU HG   1 1 
       20 43979 2 1 24 LEU N    N  12.069  -9.094   3.133 1.00 . B B .  90 LEU N    1 1 
       20 43980 2 1 24 LEU O    O  11.364 -10.652  -0.026 1.00 . B B .  90 LEU O    1 1 
       20 43981 2 1 25 GLU C    C  13.961 -11.575  -0.564 1.00 . B B .  91 GLU C    1 1 
       20 43982 2 1 25 GLU CA   C  13.603 -12.031   0.844 1.00 . B B .  91 GLU CA   1 1 
       20 43983 2 1 25 GLU CB   C  12.715 -13.279   0.837 1.00 . B B .  91 GLU CB   1 1 
       20 43984 2 1 25 GLU CD   C  11.650 -14.973   2.391 1.00 . B B .  91 GLU CD   1 1 
       20 43985 2 1 25 GLU CG   C  12.608 -13.805   2.281 1.00 . B B .  91 GLU CG   1 1 
       20 43986 2 1 25 GLU H    H  13.342 -10.632   2.389 1.00 . B B .  91 GLU H    1 1 
       20 43987 2 1 25 GLU HA   H  14.523 -12.256   1.364 1.00 . B B .  91 GLU HA   1 1 
       20 43988 2 1 25 GLU HB2  H  11.734 -13.026   0.456 1.00 . B B .  91 GLU HB2  1 1 
       20 43989 2 1 25 GLU HB3  H  13.159 -14.040   0.212 1.00 . B B .  91 GLU HB3  1 1 
       20 43990 2 1 25 GLU HG2  H  13.591 -14.130   2.588 1.00 . B B .  91 GLU HG2  1 1 
       20 43991 2 1 25 GLU HG3  H  12.281 -12.996   2.918 1.00 . B B .  91 GLU HG3  1 1 
       20 43992 2 1 25 GLU N    N  12.947 -10.953   1.551 1.00 . B B .  91 GLU N    1 1 
       20 43993 2 1 25 GLU O    O  13.789 -12.314  -1.546 1.00 . B B .  91 GLU O    1 1 
       20 43994 2 1 25 GLU OE1  O  11.110 -15.375   1.389 1.00 . B B .  91 GLU OE1  1 1 
       20 43995 2 1 25 GLU OE2  O  11.463 -15.440   3.491 1.00 . B B .  91 GLU OE2  1 1 
       20 43996 2 1 26 VAL C    C  16.345  -9.225  -1.733 1.00 . B B .  92 VAL C    1 1 
       20 43997 2 1 26 VAL CA   C  14.924  -9.742  -1.884 1.00 . B B .  92 VAL CA   1 1 
       20 43998 2 1 26 VAL CB   C  13.989  -8.578  -2.270 1.00 . B B .  92 VAL CB   1 1 
       20 43999 2 1 26 VAL CG1  C  12.573  -9.102  -2.501 1.00 . B B .  92 VAL CG1  1 1 
       20 44000 2 1 26 VAL CG2  C  13.968  -7.524  -1.153 1.00 . B B .  92 VAL CG2  1 1 
       20 44001 2 1 26 VAL H    H  14.623  -9.857   0.197 1.00 . B B .  92 VAL H    1 1 
       20 44002 2 1 26 VAL HA   H  14.905 -10.478  -2.674 1.00 . B B .  92 VAL HA   1 1 
       20 44003 2 1 26 VAL HB   H  14.349  -8.136  -3.188 1.00 . B B .  92 VAL HB   1 1 
       20 44004 2 1 26 VAL HG11 H  12.023  -9.123  -1.575 1.00 . B B .  92 VAL HG11 1 1 
       20 44005 2 1 26 VAL HG12 H  12.625 -10.102  -2.901 1.00 . B B .  92 VAL HG12 1 1 
       20 44006 2 1 26 VAL HG13 H  12.052  -8.470  -3.208 1.00 . B B .  92 VAL HG13 1 1 
       20 44007 2 1 26 VAL HG21 H  14.867  -6.924  -1.196 1.00 . B B .  92 VAL HG21 1 1 
       20 44008 2 1 26 VAL HG22 H  13.907  -8.015  -0.195 1.00 . B B .  92 VAL HG22 1 1 
       20 44009 2 1 26 VAL HG23 H  13.104  -6.887  -1.280 1.00 . B B .  92 VAL HG23 1 1 
       20 44010 2 1 26 VAL N    N  14.490 -10.358  -0.638 1.00 . B B .  92 VAL N    1 1 
       20 44011 2 1 26 VAL O    O  16.854  -9.108  -0.612 1.00 . B B .  92 VAL O    1 1 
       20 44012 2 1 27 SER C    C  18.307  -6.949  -2.221 1.00 . B B .  93 SER C    1 1 
       20 44013 2 1 27 SER CA   C  18.324  -8.358  -2.806 1.00 . B B .  93 SER CA   1 1 
       20 44014 2 1 27 SER CB   C  18.940  -8.367  -4.202 1.00 . B B .  93 SER CB   1 1 
       20 44015 2 1 27 SER H    H  16.529  -8.995  -3.712 1.00 . B B .  93 SER H    1 1 
       20 44016 2 1 27 SER HA   H  18.929  -8.962  -2.148 1.00 . B B .  93 SER HA   1 1 
       20 44017 2 1 27 SER HB2  H  18.488  -7.604  -4.819 1.00 . B B .  93 SER HB2  1 1 
       20 44018 2 1 27 SER HB3  H  19.997  -8.154  -4.126 1.00 . B B .  93 SER HB3  1 1 
       20 44019 2 1 27 SER HG   H  18.948  -9.505  -5.735 1.00 . B B .  93 SER HG   1 1 
       20 44020 2 1 27 SER N    N  16.976  -8.899  -2.844 1.00 . B B .  93 SER N    1 1 
       20 44021 2 1 27 SER O    O  17.271  -6.275  -2.236 1.00 . B B .  93 SER O    1 1 
       20 44022 2 1 27 SER OG   O  18.721  -9.646  -4.802 1.00 . B B .  93 SER OG   1 1 
       20 44023 2 1 28 ARG C    C  19.227  -4.109  -1.976 1.00 . B B .  94 ARG C    1 1 
       20 44024 2 1 28 ARG CA   C  19.530  -5.227  -1.013 1.00 . B B .  94 ARG CA   1 1 
       20 44025 2 1 28 ARG CB   C  20.935  -5.037  -0.437 1.00 . B B .  94 ARG CB   1 1 
       20 44026 2 1 28 ARG CD   C  22.533  -5.769   1.347 1.00 . B B .  94 ARG CD   1 1 
       20 44027 2 1 28 ARG CG   C  21.126  -5.960   0.766 1.00 . B B .  94 ARG CG   1 1 
       20 44028 2 1 28 ARG CZ   C  23.925  -7.316   0.031 1.00 . B B .  94 ARG CZ   1 1 
       20 44029 2 1 28 ARG H    H  20.222  -7.112  -1.683 1.00 . B B .  94 ARG H    1 1 
       20 44030 2 1 28 ARG HA   H  18.824  -5.188  -0.199 1.00 . B B .  94 ARG HA   1 1 
       20 44031 2 1 28 ARG HB2  H  21.659  -5.268  -1.207 1.00 . B B .  94 ARG HB2  1 1 
       20 44032 2 1 28 ARG HB3  H  21.071  -4.010  -0.142 1.00 . B B .  94 ARG HB3  1 1 
       20 44033 2 1 28 ARG HD2  H  22.662  -4.746   1.674 1.00 . B B .  94 ARG HD2  1 1 
       20 44034 2 1 28 ARG HD3  H  22.672  -6.414   2.201 1.00 . B B .  94 ARG HD3  1 1 
       20 44035 2 1 28 ARG HE   H  23.931  -5.312  -0.149 1.00 . B B .  94 ARG HE   1 1 
       20 44036 2 1 28 ARG HG2  H  20.406  -5.618   1.494 1.00 . B B .  94 ARG HG2  1 1 
       20 44037 2 1 28 ARG HG3  H  20.954  -6.996   0.509 1.00 . B B .  94 ARG HG3  1 1 
       20 44038 2 1 28 ARG HH11 H  22.705  -8.194   1.359 1.00 . B B .  94 ARG HH11 1 1 
       20 44039 2 1 28 ARG HH12 H  23.666  -9.276   0.448 1.00 . B B .  94 ARG HH12 1 1 
       20 44040 2 1 28 ARG HH21 H  25.227  -6.726  -1.379 1.00 . B B .  94 ARG HH21 1 1 
       20 44041 2 1 28 ARG HH22 H  25.144  -8.414  -1.160 1.00 . B B .  94 ARG HH22 1 1 
       20 44042 2 1 28 ARG N    N  19.435  -6.525  -1.674 1.00 . B B .  94 ARG N    1 1 
       20 44043 2 1 28 ARG NE   N  23.537  -6.075   0.331 1.00 . B B .  94 ARG NE   1 1 
       20 44044 2 1 28 ARG NH1  N  23.401  -8.335   0.656 1.00 . B B .  94 ARG NH1  1 1 
       20 44045 2 1 28 ARG NH2  N  24.824  -7.504  -0.891 1.00 . B B .  94 ARG NH2  1 1 
       20 44046 2 1 28 ARG O    O  18.522  -3.151  -1.630 1.00 . B B .  94 ARG O    1 1 
       20 44047 2 1 29 GLN C    C  17.981  -3.025  -4.391 1.00 . B B .  95 GLN C    1 1 
       20 44048 2 1 29 GLN CA   C  19.470  -3.235  -4.204 1.00 . B B .  95 GLN CA   1 1 
       20 44049 2 1 29 GLN CB   C  20.134  -3.618  -5.530 1.00 . B B .  95 GLN CB   1 1 
       20 44050 2 1 29 GLN CD   C  20.617  -5.517  -7.047 1.00 . B B .  95 GLN CD   1 1 
       20 44051 2 1 29 GLN CG   C  19.683  -5.010  -5.971 1.00 . B B .  95 GLN CG   1 1 
       20 44052 2 1 29 GLN H    H  20.244  -5.038  -3.395 1.00 . B B .  95 GLN H    1 1 
       20 44053 2 1 29 GLN HA   H  19.919  -2.316  -3.859 1.00 . B B .  95 GLN HA   1 1 
       20 44054 2 1 29 GLN HB2  H  19.867  -2.892  -6.285 1.00 . B B .  95 GLN HB2  1 1 
       20 44055 2 1 29 GLN HB3  H  21.208  -3.608  -5.409 1.00 . B B .  95 GLN HB3  1 1 
       20 44056 2 1 29 GLN HE21 H  21.774  -6.442  -5.757 1.00 . B B .  95 GLN HE21 1 1 
       20 44057 2 1 29 GLN HE22 H  22.253  -6.585  -7.375 1.00 . B B .  95 GLN HE22 1 1 
       20 44058 2 1 29 GLN HG2  H  19.691  -5.702  -5.142 1.00 . B B .  95 GLN HG2  1 1 
       20 44059 2 1 29 GLN HG3  H  18.684  -4.959  -6.381 1.00 . B B .  95 GLN HG3  1 1 
       20 44060 2 1 29 GLN N    N  19.713  -4.239  -3.190 1.00 . B B .  95 GLN N    1 1 
       20 44061 2 1 29 GLN NE2  N  21.630  -6.238  -6.707 1.00 . B B .  95 GLN NE2  1 1 
       20 44062 2 1 29 GLN O    O  17.535  -1.916  -4.712 1.00 . B B .  95 GLN O    1 1 
       20 44063 2 1 29 GLN OE1  O  20.428  -5.220  -8.231 1.00 . B B .  95 GLN OE1  1 1 
       20 44064 2 1 30 THR C    C  15.263  -2.967  -3.297 1.00 . B B .  96 THR C    1 1 
       20 44065 2 1 30 THR CA   C  15.778  -3.998  -4.299 1.00 . B B .  96 THR CA   1 1 
       20 44066 2 1 30 THR CB   C  15.171  -5.369  -3.950 1.00 . B B .  96 THR CB   1 1 
       20 44067 2 1 30 THR CG2  C  13.806  -5.518  -4.628 1.00 . B B .  96 THR CG2  1 1 
       20 44068 2 1 30 THR H    H  17.600  -4.939  -3.900 1.00 . B B .  96 THR H    1 1 
       20 44069 2 1 30 THR HA   H  15.508  -3.744  -5.313 1.00 . B B .  96 THR HA   1 1 
       20 44070 2 1 30 THR HB   H  15.030  -5.457  -2.881 1.00 . B B .  96 THR HB   1 1 
       20 44071 2 1 30 THR HG1  H  16.450  -6.738  -3.618 1.00 . B B .  96 THR HG1  1 1 
       20 44072 2 1 30 THR HG21 H  13.920  -5.529  -5.702 1.00 . B B .  96 THR HG21 1 1 
       20 44073 2 1 30 THR HG22 H  13.158  -4.699  -4.351 1.00 . B B .  96 THR HG22 1 1 
       20 44074 2 1 30 THR HG23 H  13.343  -6.445  -4.323 1.00 . B B .  96 THR HG23 1 1 
       20 44075 2 1 30 THR N    N  17.211  -4.081  -4.165 1.00 . B B .  96 THR N    1 1 
       20 44076 2 1 30 THR O    O  14.596  -1.996  -3.664 1.00 . B B .  96 THR O    1 1 
       20 44077 2 1 30 THR OG1  O  16.035  -6.397  -4.421 1.00 . B B .  96 THR OG1  1 1 
       20 44078 2 1 31 ILE C    C  16.011  -0.870  -1.179 1.00 . B B .  97 ILE C    1 1 
       20 44079 2 1 31 ILE CA   C  15.337  -2.226  -0.970 1.00 . B B .  97 ILE CA   1 1 
       20 44080 2 1 31 ILE CB   C  15.771  -2.832   0.379 1.00 . B B .  97 ILE CB   1 1 
       20 44081 2 1 31 ILE CD1  C  13.465  -3.809   0.703 1.00 . B B .  97 ILE CD1  1 1 
       20 44082 2 1 31 ILE CG1  C  14.968  -4.112   0.661 1.00 . B B .  97 ILE CG1  1 1 
       20 44083 2 1 31 ILE CG2  C  15.532  -1.824   1.513 1.00 . B B .  97 ILE CG2  1 1 
       20 44084 2 1 31 ILE H    H  16.277  -3.891  -1.852 1.00 . B B .  97 ILE H    1 1 
       20 44085 2 1 31 ILE HA   H  14.271  -2.066  -0.948 1.00 . B B .  97 ILE HA   1 1 
       20 44086 2 1 31 ILE HB   H  16.827  -3.056   0.347 1.00 . B B .  97 ILE HB   1 1 
       20 44087 2 1 31 ILE HD11 H  13.088  -3.718  -0.305 1.00 . B B .  97 ILE HD11 1 1 
       20 44088 2 1 31 ILE HD12 H  13.279  -2.898   1.248 1.00 . B B .  97 ILE HD12 1 1 
       20 44089 2 1 31 ILE HD13 H  12.964  -4.628   1.196 1.00 . B B .  97 ILE HD13 1 1 
       20 44090 2 1 31 ILE HG12 H  15.174  -4.853  -0.096 1.00 . B B .  97 ILE HG12 1 1 
       20 44091 2 1 31 ILE HG13 H  15.271  -4.496   1.623 1.00 . B B .  97 ILE HG13 1 1 
       20 44092 2 1 31 ILE HG21 H  14.591  -1.316   1.365 1.00 . B B .  97 ILE HG21 1 1 
       20 44093 2 1 31 ILE HG22 H  16.315  -1.079   1.530 1.00 . B B .  97 ILE HG22 1 1 
       20 44094 2 1 31 ILE HG23 H  15.507  -2.336   2.462 1.00 . B B .  97 ILE HG23 1 1 
       20 44095 2 1 31 ILE N    N  15.673  -3.144  -2.045 1.00 . B B .  97 ILE N    1 1 
       20 44096 2 1 31 ILE O    O  15.421   0.176  -0.916 1.00 . B B .  97 ILE O    1 1 
       20 44097 2 1 32 ASN C    C  17.550   1.315  -2.587 1.00 . B B .  98 ASN C    1 1 
       20 44098 2 1 32 ASN CA   C  18.116   0.298  -1.620 1.00 . B B .  98 ASN CA   1 1 
       20 44099 2 1 32 ASN CB   C  19.537  -0.059  -2.058 1.00 . B B .  98 ASN CB   1 1 
       20 44100 2 1 32 ASN CG   C  20.353  -0.618  -0.896 1.00 . B B .  98 ASN CG   1 1 
       20 44101 2 1 32 ASN H    H  17.715  -1.791  -1.645 1.00 . B B .  98 ASN H    1 1 
       20 44102 2 1 32 ASN HA   H  18.173   0.733  -0.634 1.00 . B B .  98 ASN HA   1 1 
       20 44103 2 1 32 ASN HB2  H  19.489  -0.764  -2.871 1.00 . B B .  98 ASN HB2  1 1 
       20 44104 2 1 32 ASN HB3  H  19.998   0.850  -2.417 1.00 . B B .  98 ASN HB3  1 1 
       20 44105 2 1 32 ASN HD21 H  20.843  -2.330  -1.801 1.00 . B B .  98 ASN HD21 1 1 
       20 44106 2 1 32 ASN HD22 H  21.455  -2.113  -0.248 1.00 . B B .  98 ASN HD22 1 1 
       20 44107 2 1 32 ASN N    N  17.288  -0.910  -1.554 1.00 . B B .  98 ASN N    1 1 
       20 44108 2 1 32 ASN ND2  N  20.919  -1.780  -0.997 1.00 . B B .  98 ASN ND2  1 1 
       20 44109 2 1 32 ASN O    O  17.560   2.516  -2.317 1.00 . B B .  98 ASN O    1 1 
       20 44110 2 1 32 ASN OD1  O  20.464   0.024   0.146 1.00 . B B .  98 ASN OD1  1 1 
       20 44111 2 1 33 GLY C    C  15.327   2.484  -4.187 1.00 . B B .  99 GLY C    1 1 
       20 44112 2 1 33 GLY CA   C  16.542   1.750  -4.729 1.00 . B B .  99 GLY CA   1 1 
       20 44113 2 1 33 GLY H    H  17.112  -0.119  -3.893 1.00 . B B .  99 GLY H    1 1 
       20 44114 2 1 33 GLY HA2  H  17.313   2.469  -4.964 1.00 . B B .  99 GLY HA2  1 1 
       20 44115 2 1 33 GLY HA3  H  16.274   1.208  -5.623 1.00 . B B .  99 GLY HA3  1 1 
       20 44116 2 1 33 GLY N    N  17.079   0.847  -3.724 1.00 . B B .  99 GLY N    1 1 
       20 44117 2 1 33 GLY O    O  15.103   3.665  -4.505 1.00 . B B .  99 GLY O    1 1 
       20 44118 2 1 34 ILE C    C  13.726   3.469  -1.802 1.00 . B B . 100 ILE C    1 1 
       20 44119 2 1 34 ILE CA   C  13.349   2.346  -2.761 1.00 . B B . 100 ILE CA   1 1 
       20 44120 2 1 34 ILE CB   C  12.576   1.261  -2.002 1.00 . B B . 100 ILE CB   1 1 
       20 44121 2 1 34 ILE CD1  C  11.470  -0.966  -2.233 1.00 . B B . 100 ILE CD1  1 1 
       20 44122 2 1 34 ILE CG1  C  12.031   0.231  -2.994 1.00 . B B . 100 ILE CG1  1 1 
       20 44123 2 1 34 ILE CG2  C  11.402   1.893  -1.240 1.00 . B B . 100 ILE CG2  1 1 
       20 44124 2 1 34 ILE H    H  14.794   0.858  -3.162 1.00 . B B . 100 ILE H    1 1 
       20 44125 2 1 34 ILE HA   H  12.716   2.747  -3.538 1.00 . B B . 100 ILE HA   1 1 
       20 44126 2 1 34 ILE HB   H  13.248   0.803  -1.299 1.00 . B B . 100 ILE HB   1 1 
       20 44127 2 1 34 ILE HD11 H  10.690  -0.636  -1.562 1.00 . B B . 100 ILE HD11 1 1 
       20 44128 2 1 34 ILE HD12 H  12.263  -1.431  -1.664 1.00 . B B . 100 ILE HD12 1 1 
       20 44129 2 1 34 ILE HD13 H  11.071  -1.683  -2.936 1.00 . B B . 100 ILE HD13 1 1 
       20 44130 2 1 34 ILE HG12 H  11.257   0.672  -3.606 1.00 . B B . 100 ILE HG12 1 1 
       20 44131 2 1 34 ILE HG13 H  12.841  -0.109  -3.622 1.00 . B B . 100 ILE HG13 1 1 
       20 44132 2 1 34 ILE HG21 H  10.838   1.101  -0.771 1.00 . B B . 100 ILE HG21 1 1 
       20 44133 2 1 34 ILE HG22 H  10.772   2.434  -1.934 1.00 . B B . 100 ILE HG22 1 1 
       20 44134 2 1 34 ILE HG23 H  11.776   2.566  -0.482 1.00 . B B . 100 ILE HG23 1 1 
       20 44135 2 1 34 ILE N    N  14.543   1.782  -3.378 1.00 . B B . 100 ILE N    1 1 
       20 44136 2 1 34 ILE O    O  13.015   4.466  -1.696 1.00 . B B . 100 ILE O    1 1 
       20 44137 2 1 35 GLU C    C  15.352   5.540  -0.615 1.00 . B B . 101 GLU C    1 1 
       20 44138 2 1 35 GLU CA   C  15.165   4.196   0.026 1.00 . B B . 101 GLU CA   1 1 
       20 44139 2 1 35 GLU CB   C  16.521   3.807   0.624 1.00 . B B . 101 GLU CB   1 1 
       20 44140 2 1 35 GLU CD   C  17.834   2.064   1.857 1.00 . B B . 101 GLU CD   1 1 
       20 44141 2 1 35 GLU CG   C  16.459   2.450   1.299 1.00 . B B . 101 GLU CG   1 1 
       20 44142 2 1 35 GLU H    H  15.245   2.379  -1.072 1.00 . B B . 101 GLU H    1 1 
       20 44143 2 1 35 GLU HA   H  14.436   4.270   0.818 1.00 . B B . 101 GLU HA   1 1 
       20 44144 2 1 35 GLU HB2  H  17.287   3.773  -0.135 1.00 . B B . 101 GLU HB2  1 1 
       20 44145 2 1 35 GLU HB3  H  16.743   4.548   1.378 1.00 . B B . 101 GLU HB3  1 1 
       20 44146 2 1 35 GLU HG2  H  15.717   2.494   2.072 1.00 . B B . 101 GLU HG2  1 1 
       20 44147 2 1 35 GLU HG3  H  16.179   1.735   0.545 1.00 . B B . 101 GLU HG3  1 1 
       20 44148 2 1 35 GLU N    N  14.776   3.240  -1.010 1.00 . B B . 101 GLU N    1 1 
       20 44149 2 1 35 GLU O    O  15.049   6.582  -0.031 1.00 . B B . 101 GLU O    1 1 
       20 44150 2 1 35 GLU OE1  O  18.763   2.859   1.733 1.00 . B B . 101 GLU OE1  1 1 
       20 44151 2 1 35 GLU OE2  O  17.946   0.981   2.395 1.00 . B B . 101 GLU OE2  1 1 
       20 44152 2 1 36 LYS C    C  15.203   7.226  -3.259 1.00 . B B . 102 LYS C    1 1 
       20 44153 2 1 36 LYS CA   C  16.367   6.700  -2.453 1.00 . B B . 102 LYS CA   1 1 
       20 44154 2 1 36 LYS CB   C  17.573   6.414  -3.357 1.00 . B B . 102 LYS CB   1 1 
       20 44155 2 1 36 LYS CD   C  18.738   5.425  -1.358 1.00 . B B . 102 LYS CD   1 1 
       20 44156 2 1 36 LYS CE   C  20.020   5.393  -0.540 1.00 . B B . 102 LYS CE   1 1 
       20 44157 2 1 36 LYS CG   C  18.856   6.448  -2.507 1.00 . B B . 102 LYS CG   1 1 
       20 44158 2 1 36 LYS H    H  16.279   4.613  -2.052 1.00 . B B . 102 LYS H    1 1 
       20 44159 2 1 36 LYS HA   H  16.655   7.458  -1.739 1.00 . B B . 102 LYS HA   1 1 
       20 44160 2 1 36 LYS HB2  H  17.466   5.450  -3.836 1.00 . B B . 102 LYS HB2  1 1 
       20 44161 2 1 36 LYS HB3  H  17.639   7.181  -4.115 1.00 . B B . 102 LYS HB3  1 1 
       20 44162 2 1 36 LYS HD2  H  17.925   5.636  -0.677 1.00 . B B . 102 LYS HD2  1 1 
       20 44163 2 1 36 LYS HD3  H  18.600   4.438  -1.778 1.00 . B B . 102 LYS HD3  1 1 
       20 44164 2 1 36 LYS HE2  H  19.777   4.788   0.323 1.00 . B B . 102 LYS HE2  1 1 
       20 44165 2 1 36 LYS HE3  H  20.821   4.931  -1.099 1.00 . B B . 102 LYS HE3  1 1 
       20 44166 2 1 36 LYS HG2  H  19.699   6.200  -3.136 1.00 . B B . 102 LYS HG2  1 1 
       20 44167 2 1 36 LYS HG3  H  18.977   7.440  -2.100 1.00 . B B . 102 LYS HG3  1 1 
       20 44168 2 1 36 LYS HZ1  H  20.861   7.263  -0.888 1.00 . B B . 102 LYS HZ1  1 1 
       20 44169 2 1 36 LYS HZ2  H  21.021   6.750   0.699 1.00 . B B . 102 LYS HZ2  1 1 
       20 44170 2 1 36 LYS HZ3  H  19.530   7.312   0.162 1.00 . B B . 102 LYS HZ3  1 1 
       20 44171 2 1 36 LYS N    N  15.992   5.504  -1.752 1.00 . B B . 102 LYS N    1 1 
       20 44172 2 1 36 LYS NZ   N  20.373   6.773  -0.113 1.00 . B B . 102 LYS NZ   1 1 
       20 44173 2 1 36 LYS O    O  14.498   8.130  -2.818 1.00 . B B . 102 LYS O    1 1 
       20 44174 2 1 37 ASN C    C  13.898   6.340  -6.646 1.00 . B B . 103 ASN C    1 1 
       20 44175 2 1 37 ASN CA   C  13.915   7.108  -5.322 1.00 . B B . 103 ASN CA   1 1 
       20 44176 2 1 37 ASN CB   C  14.030   8.626  -5.601 1.00 . B B . 103 ASN CB   1 1 
       20 44177 2 1 37 ASN CG   C  15.483   9.093  -5.477 1.00 . B B . 103 ASN CG   1 1 
       20 44178 2 1 37 ASN H    H  15.615   5.950  -4.710 1.00 . B B . 103 ASN H    1 1 
       20 44179 2 1 37 ASN HA   H  12.975   6.938  -4.817 1.00 . B B . 103 ASN HA   1 1 
       20 44180 2 1 37 ASN HB2  H  13.659   8.860  -6.587 1.00 . B B . 103 ASN HB2  1 1 
       20 44181 2 1 37 ASN HB3  H  13.433   9.156  -4.874 1.00 . B B . 103 ASN HB3  1 1 
       20 44182 2 1 37 ASN HD21 H  16.198   7.773  -6.777 1.00 . B B . 103 ASN HD21 1 1 
       20 44183 2 1 37 ASN HD22 H  17.342   8.802  -6.073 1.00 . B B . 103 ASN HD22 1 1 
       20 44184 2 1 37 ASN N    N  15.001   6.663  -4.442 1.00 . B B . 103 ASN N    1 1 
       20 44185 2 1 37 ASN ND2  N  16.410   8.510  -6.167 1.00 . B B . 103 ASN ND2  1 1 
       20 44186 2 1 37 ASN O    O  13.409   6.850  -7.654 1.00 . B B . 103 ASN O    1 1 
       20 44187 2 1 37 ASN OD1  O  15.777  10.023  -4.722 1.00 . B B . 103 ASN OD1  1 1 
       20 44188 2 1 38 LYS C    C  13.119   3.954  -8.394 1.00 . B B . 104 LYS C    1 1 
       20 44189 2 1 38 LYS CA   C  14.501   4.365  -7.913 1.00 . B B . 104 LYS CA   1 1 
       20 44190 2 1 38 LYS CB   C  15.354   3.107  -7.736 1.00 . B B . 104 LYS CB   1 1 
       20 44191 2 1 38 LYS CD   C  17.621   2.118  -8.033 1.00 . B B . 104 LYS CD   1 1 
       20 44192 2 1 38 LYS CE   C  18.968   2.295  -8.726 1.00 . B B . 104 LYS CE   1 1 
       20 44193 2 1 38 LYS CG   C  16.731   3.332  -8.327 1.00 . B B . 104 LYS CG   1 1 
       20 44194 2 1 38 LYS H    H  14.824   4.735  -5.852 1.00 . B B . 104 LYS H    1 1 
       20 44195 2 1 38 LYS HA   H  14.959   4.976  -8.676 1.00 . B B . 104 LYS HA   1 1 
       20 44196 2 1 38 LYS HB2  H  15.432   2.856  -6.692 1.00 . B B . 104 LYS HB2  1 1 
       20 44197 2 1 38 LYS HB3  H  14.883   2.293  -8.260 1.00 . B B . 104 LYS HB3  1 1 
       20 44198 2 1 38 LYS HD2  H  17.793   2.037  -6.970 1.00 . B B . 104 LYS HD2  1 1 
       20 44199 2 1 38 LYS HD3  H  17.151   1.213  -8.391 1.00 . B B . 104 LYS HD3  1 1 
       20 44200 2 1 38 LYS HE2  H  19.488   3.137  -8.298 1.00 . B B . 104 LYS HE2  1 1 
       20 44201 2 1 38 LYS HE3  H  19.570   1.410  -8.586 1.00 . B B . 104 LYS HE3  1 1 
       20 44202 2 1 38 LYS HG2  H  16.572   3.442  -9.387 1.00 . B B . 104 LYS HG2  1 1 
       20 44203 2 1 38 LYS HG3  H  17.171   4.231  -7.920 1.00 . B B . 104 LYS HG3  1 1 
       20 44204 2 1 38 LYS HZ1  H  18.540   3.507 -10.387 1.00 . B B . 104 LYS HZ1  1 1 
       20 44205 2 1 38 LYS HZ2  H  17.968   1.922 -10.544 1.00 . B B . 104 LYS HZ2  1 1 
       20 44206 2 1 38 LYS HZ3  H  19.610   2.241 -10.697 1.00 . B B . 104 LYS HZ3  1 1 
       20 44207 2 1 38 LYS N    N  14.453   5.132  -6.667 1.00 . B B . 104 LYS N    1 1 
       20 44208 2 1 38 LYS NZ   N  18.745   2.508 -10.180 1.00 . B B . 104 LYS NZ   1 1 
       20 44209 2 1 38 LYS O    O  12.794   4.085  -9.582 1.00 . B B . 104 LYS O    1 1 
       20 44210 2 1 39 TYR C    C  10.255   2.546  -6.547 1.00 . B B . 105 TYR C    1 1 
       20 44211 2 1 39 TYR CA   C  11.047   2.804  -7.815 1.00 . B B . 105 TYR CA   1 1 
       20 44212 2 1 39 TYR CB   C  11.189   1.492  -8.615 1.00 . B B . 105 TYR CB   1 1 
       20 44213 2 1 39 TYR CD1  C  11.897  -0.057  -6.751 1.00 . B B . 105 TYR CD1  1 1 
       20 44214 2 1 39 TYR CD2  C  13.489   0.479  -8.495 1.00 . B B . 105 TYR CD2  1 1 
       20 44215 2 1 39 TYR CE1  C  12.860  -0.842  -6.118 1.00 . B B . 105 TYR CE1  1 1 
       20 44216 2 1 39 TYR CE2  C  14.447  -0.314  -7.867 1.00 . B B . 105 TYR CE2  1 1 
       20 44217 2 1 39 TYR CG   C  12.213   0.611  -7.939 1.00 . B B . 105 TYR CG   1 1 
       20 44218 2 1 39 TYR CZ   C  14.135  -0.971  -6.676 1.00 . B B . 105 TYR CZ   1 1 
       20 44219 2 1 39 TYR H    H  12.751   3.218  -6.609 1.00 . B B . 105 TYR H    1 1 
       20 44220 2 1 39 TYR HA   H  10.512   3.517  -8.425 1.00 . B B . 105 TYR HA   1 1 
       20 44221 2 1 39 TYR HB2  H  10.237   0.979  -8.650 1.00 . B B . 105 TYR HB2  1 1 
       20 44222 2 1 39 TYR HB3  H  11.507   1.704  -9.624 1.00 . B B . 105 TYR HB3  1 1 
       20 44223 2 1 39 TYR HD1  H  10.916   0.033  -6.308 1.00 . B B . 105 TYR HD1  1 1 
       20 44224 2 1 39 TYR HD2  H  13.734   0.983  -9.420 1.00 . B B . 105 TYR HD2  1 1 
       20 44225 2 1 39 TYR HE1  H  12.612  -1.360  -5.202 1.00 . B B . 105 TYR HE1  1 1 
       20 44226 2 1 39 TYR HE2  H  15.431  -0.408  -8.304 1.00 . B B . 105 TYR HE2  1 1 
       20 44227 2 1 39 TYR HH   H  14.848  -1.741  -5.106 1.00 . B B . 105 TYR HH   1 1 
       20 44228 2 1 39 TYR N    N  12.363   3.363  -7.498 1.00 . B B . 105 TYR N    1 1 
       20 44229 2 1 39 TYR O    O  10.820   2.500  -5.452 1.00 . B B . 105 TYR O    1 1 
       20 44230 2 1 39 TYR OH   O  15.085  -1.732  -6.047 1.00 . B B . 105 TYR OH   1 1 
       20 44231 2 1 40 ASN C    C   8.070   0.459  -5.409 1.00 . B B . 106 ASN C    1 1 
       20 44232 2 1 40 ASN CA   C   8.118   1.969  -5.571 1.00 . B B . 106 ASN CA   1 1 
       20 44233 2 1 40 ASN CB   C   6.688   2.485  -5.791 1.00 . B B . 106 ASN CB   1 1 
       20 44234 2 1 40 ASN CG   C   6.600   3.993  -5.581 1.00 . B B . 106 ASN CG   1 1 
       20 44235 2 1 40 ASN H    H   8.587   2.321  -7.606 1.00 . B B . 106 ASN H    1 1 
       20 44236 2 1 40 ASN HA   H   8.512   2.417  -4.671 1.00 . B B . 106 ASN HA   1 1 
       20 44237 2 1 40 ASN HB2  H   6.366   2.238  -6.791 1.00 . B B . 106 ASN HB2  1 1 
       20 44238 2 1 40 ASN HB3  H   6.021   1.994  -5.095 1.00 . B B . 106 ASN HB3  1 1 
       20 44239 2 1 40 ASN HD21 H   8.554   4.270  -5.293 1.00 . B B . 106 ASN HD21 1 1 
       20 44240 2 1 40 ASN HD22 H   7.583   5.653  -5.211 1.00 . B B . 106 ASN HD22 1 1 
       20 44241 2 1 40 ASN N    N   8.965   2.317  -6.701 1.00 . B B . 106 ASN N    1 1 
       20 44242 2 1 40 ASN ND2  N   7.670   4.684  -5.343 1.00 . B B . 106 ASN ND2  1 1 
       20 44243 2 1 40 ASN O    O   8.022  -0.272  -6.405 1.00 . B B . 106 ASN O    1 1 
       20 44244 2 1 40 ASN OD1  O   5.514   4.558  -5.646 1.00 . B B . 106 ASN OD1  1 1 
       20 44245 2 1 41 PRO C    C   6.415  -1.903  -4.409 1.00 . B B . 107 PRO C    1 1 
       20 44246 2 1 41 PRO CA   C   7.798  -1.479  -3.952 1.00 . B B . 107 PRO CA   1 1 
       20 44247 2 1 41 PRO CB   C   7.930  -1.610  -2.435 1.00 . B B . 107 PRO CB   1 1 
       20 44248 2 1 41 PRO CD   C   8.024   0.740  -2.930 1.00 . B B . 107 PRO CD   1 1 
       20 44249 2 1 41 PRO CG   C   7.528  -0.277  -1.907 1.00 . B B . 107 PRO CG   1 1 
       20 44250 2 1 41 PRO HA   H   8.570  -2.071  -4.423 1.00 . B B . 107 PRO HA   1 1 
       20 44251 2 1 41 PRO HB2  H   7.248  -2.373  -2.081 1.00 . B B . 107 PRO HB2  1 1 
       20 44252 2 1 41 PRO HB3  H   8.946  -1.831  -2.143 1.00 . B B . 107 PRO HB3  1 1 
       20 44253 2 1 41 PRO HD2  H   7.361   1.594  -2.954 1.00 . B B . 107 PRO HD2  1 1 
       20 44254 2 1 41 PRO HD3  H   9.039   1.038  -2.716 1.00 . B B . 107 PRO HD3  1 1 
       20 44255 2 1 41 PRO HG2  H   6.455  -0.211  -1.799 1.00 . B B . 107 PRO HG2  1 1 
       20 44256 2 1 41 PRO HG3  H   8.012  -0.082  -0.961 1.00 . B B . 107 PRO HG3  1 1 
       20 44257 2 1 41 PRO N    N   7.991  -0.019  -4.199 1.00 . B B . 107 PRO N    1 1 
       20 44258 2 1 41 PRO O    O   5.483  -1.096  -4.385 1.00 . B B . 107 PRO O    1 1 
       20 44259 2 1 42 SER C    C   4.023  -3.668  -3.980 1.00 . B B . 108 SER C    1 1 
       20 44260 2 1 42 SER CA   C   4.949  -3.634  -5.185 1.00 . B B . 108 SER CA   1 1 
       20 44261 2 1 42 SER CB   C   5.047  -4.995  -5.867 1.00 . B B . 108 SER CB   1 1 
       20 44262 2 1 42 SER H    H   7.006  -3.795  -4.743 1.00 . B B . 108 SER H    1 1 
       20 44263 2 1 42 SER HA   H   4.544  -2.919  -5.890 1.00 . B B . 108 SER HA   1 1 
       20 44264 2 1 42 SER HB2  H   4.058  -5.421  -5.926 1.00 . B B . 108 SER HB2  1 1 
       20 44265 2 1 42 SER HB3  H   5.409  -4.852  -6.874 1.00 . B B . 108 SER HB3  1 1 
       20 44266 2 1 42 SER HG   H   5.550  -6.758  -5.193 1.00 . B B . 108 SER HG   1 1 
       20 44267 2 1 42 SER N    N   6.257  -3.159  -4.785 1.00 . B B . 108 SER N    1 1 
       20 44268 2 1 42 SER O    O   4.464  -3.463  -2.846 1.00 . B B . 108 SER O    1 1 
       20 44269 2 1 42 SER OG   O   5.892  -5.857  -5.106 1.00 . B B . 108 SER OG   1 1 
       20 44270 2 1 43 LEU C    C   2.072  -4.768  -2.057 1.00 . B B . 109 LEU C    1 1 
       20 44271 2 1 43 LEU CA   C   1.766  -3.736  -3.136 1.00 . B B . 109 LEU CA   1 1 
       20 44272 2 1 43 LEU CB   C   0.333  -3.917  -3.677 1.00 . B B . 109 LEU CB   1 1 
       20 44273 2 1 43 LEU CD1  C  -0.571  -2.384  -1.893 1.00 . B B . 109 LEU CD1  1 1 
       20 44274 2 1 43 LEU CD2  C  -2.109  -3.905  -3.120 1.00 . B B . 109 LEU CD2  1 1 
       20 44275 2 1 43 LEU CG   C  -0.699  -3.763  -2.543 1.00 . B B . 109 LEU CG   1 1 
       20 44276 2 1 43 LEU H    H   2.431  -3.946  -5.144 1.00 . B B . 109 LEU H    1 1 
       20 44277 2 1 43 LEU HA   H   1.850  -2.750  -2.700 1.00 . B B . 109 LEU HA   1 1 
       20 44278 2 1 43 LEU HB2  H   0.138  -3.183  -4.444 1.00 . B B . 109 LEU HB2  1 1 
       20 44279 2 1 43 LEU HB3  H   0.231  -4.905  -4.102 1.00 . B B . 109 LEU HB3  1 1 
       20 44280 2 1 43 LEU HD11 H  -0.543  -1.624  -2.661 1.00 . B B . 109 LEU HD11 1 1 
       20 44281 2 1 43 LEU HD12 H   0.311  -2.328  -1.270 1.00 . B B . 109 LEU HD12 1 1 
       20 44282 2 1 43 LEU HD13 H  -1.435  -2.209  -1.268 1.00 . B B . 109 LEU HD13 1 1 
       20 44283 2 1 43 LEU HD21 H  -2.171  -4.745  -3.794 1.00 . B B . 109 LEU HD21 1 1 
       20 44284 2 1 43 LEU HD22 H  -2.381  -3.005  -3.649 1.00 . B B . 109 LEU HD22 1 1 
       20 44285 2 1 43 LEU HD23 H  -2.818  -4.055  -2.319 1.00 . B B . 109 LEU HD23 1 1 
       20 44286 2 1 43 LEU HG   H  -0.539  -4.520  -1.788 1.00 . B B . 109 LEU HG   1 1 
       20 44287 2 1 43 LEU N    N   2.735  -3.844  -4.218 1.00 . B B . 109 LEU N    1 1 
       20 44288 2 1 43 LEU O    O   2.163  -4.428  -0.879 1.00 . B B . 109 LEU O    1 1 
       20 44289 2 1 44 GLN C    C   4.078  -6.620  -0.833 1.00 . B B . 110 GLN C    1 1 
       20 44290 2 1 44 GLN CA   C   2.756  -7.011  -1.502 1.00 . B B . 110 GLN CA   1 1 
       20 44291 2 1 44 GLN CB   C   2.902  -8.382  -2.194 1.00 . B B . 110 GLN CB   1 1 
       20 44292 2 1 44 GLN CD   C   3.928 -10.644  -1.981 1.00 . B B . 110 GLN CD   1 1 
       20 44293 2 1 44 GLN CG   C   3.519  -9.394  -1.224 1.00 . B B . 110 GLN CG   1 1 
       20 44294 2 1 44 GLN H    H   2.361  -6.199  -3.425 1.00 . B B . 110 GLN H    1 1 
       20 44295 2 1 44 GLN HA   H   2.009  -7.086  -0.728 1.00 . B B . 110 GLN HA   1 1 
       20 44296 2 1 44 GLN HB2  H   1.927  -8.760  -2.489 1.00 . B B . 110 GLN HB2  1 1 
       20 44297 2 1 44 GLN HB3  H   3.542  -8.309  -3.060 1.00 . B B . 110 GLN HB3  1 1 
       20 44298 2 1 44 GLN HE21 H   5.854 -10.504  -1.490 1.00 . B B . 110 GLN HE21 1 1 
       20 44299 2 1 44 GLN HE22 H   5.465 -11.811  -2.460 1.00 . B B . 110 GLN HE22 1 1 
       20 44300 2 1 44 GLN HG2  H   4.390  -8.980  -0.739 1.00 . B B . 110 GLN HG2  1 1 
       20 44301 2 1 44 GLN HG3  H   2.794  -9.668  -0.474 1.00 . B B . 110 GLN HG3  1 1 
       20 44302 2 1 44 GLN N    N   2.355  -5.995  -2.465 1.00 . B B . 110 GLN N    1 1 
       20 44303 2 1 44 GLN NE2  N   5.170 -11.013  -1.974 1.00 . B B . 110 GLN NE2  1 1 
       20 44304 2 1 44 GLN O    O   4.195  -6.656   0.391 1.00 . B B . 110 GLN O    1 1 
       20 44305 2 1 44 GLN OE1  O   3.095 -11.291  -2.618 1.00 . B B . 110 GLN OE1  1 1 
       20 44306 2 1 45 LEU C    C   6.281  -4.651  -0.186 1.00 . B B . 111 LEU C    1 1 
       20 44307 2 1 45 LEU CA   C   6.367  -5.866  -1.088 1.00 . B B . 111 LEU CA   1 1 
       20 44308 2 1 45 LEU CB   C   7.388  -5.625  -2.203 1.00 . B B . 111 LEU CB   1 1 
       20 44309 2 1 45 LEU CD1  C   8.639  -6.682  -4.104 1.00 . B B . 111 LEU CD1  1 1 
       20 44310 2 1 45 LEU CD2  C   8.601  -7.799  -1.887 1.00 . B B . 111 LEU CD2  1 1 
       20 44311 2 1 45 LEU CG   C   7.783  -6.958  -2.869 1.00 . B B . 111 LEU CG   1 1 
       20 44312 2 1 45 LEU H    H   4.924  -6.213  -2.603 1.00 . B B . 111 LEU H    1 1 
       20 44313 2 1 45 LEU HA   H   6.711  -6.692  -0.485 1.00 . B B . 111 LEU HA   1 1 
       20 44314 2 1 45 LEU HB2  H   6.932  -4.966  -2.928 1.00 . B B . 111 LEU HB2  1 1 
       20 44315 2 1 45 LEU HB3  H   8.260  -5.128  -1.805 1.00 . B B . 111 LEU HB3  1 1 
       20 44316 2 1 45 LEU HD11 H   9.688  -6.732  -3.855 1.00 . B B . 111 LEU HD11 1 1 
       20 44317 2 1 45 LEU HD12 H   8.426  -5.702  -4.502 1.00 . B B . 111 LEU HD12 1 1 
       20 44318 2 1 45 LEU HD13 H   8.422  -7.430  -4.853 1.00 . B B . 111 LEU HD13 1 1 
       20 44319 2 1 45 LEU HD21 H   8.562  -7.389  -0.892 1.00 . B B . 111 LEU HD21 1 1 
       20 44320 2 1 45 LEU HD22 H   9.627  -7.847  -2.222 1.00 . B B . 111 LEU HD22 1 1 
       20 44321 2 1 45 LEU HD23 H   8.203  -8.801  -1.880 1.00 . B B . 111 LEU HD23 1 1 
       20 44322 2 1 45 LEU HG   H   6.915  -7.523  -3.184 1.00 . B B . 111 LEU HG   1 1 
       20 44323 2 1 45 LEU N    N   5.064  -6.236  -1.633 1.00 . B B . 111 LEU N    1 1 
       20 44324 2 1 45 LEU O    O   6.862  -4.635   0.905 1.00 . B B . 111 LEU O    1 1 
       20 44325 2 1 46 ALA C    C   4.737  -2.810   1.520 1.00 . B B . 112 ALA C    1 1 
       20 44326 2 1 46 ALA CA   C   5.363  -2.454   0.186 1.00 . B B . 112 ALA CA   1 1 
       20 44327 2 1 46 ALA CB   C   4.483  -1.450  -0.557 1.00 . B B . 112 ALA CB   1 1 
       20 44328 2 1 46 ALA H    H   5.068  -3.728  -1.480 1.00 . B B . 112 ALA H    1 1 
       20 44329 2 1 46 ALA HA   H   6.331  -2.006   0.361 1.00 . B B . 112 ALA HA   1 1 
       20 44330 2 1 46 ALA HB1  H   4.563  -0.472  -0.104 1.00 . B B . 112 ALA HB1  1 1 
       20 44331 2 1 46 ALA HB2  H   3.458  -1.789  -0.540 1.00 . B B . 112 ALA HB2  1 1 
       20 44332 2 1 46 ALA HB3  H   4.809  -1.402  -1.586 1.00 . B B . 112 ALA HB3  1 1 
       20 44333 2 1 46 ALA N    N   5.527  -3.655  -0.612 1.00 . B B . 112 ALA N    1 1 
       20 44334 2 1 46 ALA O    O   5.222  -2.402   2.582 1.00 . B B . 112 ALA O    1 1 
       20 44335 2 1 47 LEU C    C   4.053  -4.956   3.518 1.00 . B B . 113 LEU C    1 1 
       20 44336 2 1 47 LEU CA   C   3.075  -4.151   2.666 1.00 . B B . 113 LEU CA   1 1 
       20 44337 2 1 47 LEU CB   C   1.878  -5.015   2.284 1.00 . B B . 113 LEU CB   1 1 
       20 44338 2 1 47 LEU CD1  C  -0.319  -5.031   1.092 1.00 . B B . 113 LEU CD1  1 1 
       20 44339 2 1 47 LEU CD2  C   0.134  -3.312   2.832 1.00 . B B . 113 LEU CD2  1 1 
       20 44340 2 1 47 LEU CG   C   0.760  -4.140   1.708 1.00 . B B . 113 LEU CG   1 1 
       20 44341 2 1 47 LEU H    H   3.439  -3.992   0.587 1.00 . B B . 113 LEU H    1 1 
       20 44342 2 1 47 LEU HA   H   2.722  -3.309   3.240 1.00 . B B . 113 LEU HA   1 1 
       20 44343 2 1 47 LEU HB2  H   2.218  -5.704   1.526 1.00 . B B . 113 LEU HB2  1 1 
       20 44344 2 1 47 LEU HB3  H   1.524  -5.539   3.156 1.00 . B B . 113 LEU HB3  1 1 
       20 44345 2 1 47 LEU HD11 H  -0.703  -5.715   1.833 1.00 . B B . 113 LEU HD11 1 1 
       20 44346 2 1 47 LEU HD12 H   0.096  -5.578   0.262 1.00 . B B . 113 LEU HD12 1 1 
       20 44347 2 1 47 LEU HD13 H  -1.124  -4.399   0.741 1.00 . B B . 113 LEU HD13 1 1 
       20 44348 2 1 47 LEU HD21 H  -0.866  -3.032   2.541 1.00 . B B . 113 LEU HD21 1 1 
       20 44349 2 1 47 LEU HD22 H   0.714  -2.419   3.007 1.00 . B B . 113 LEU HD22 1 1 
       20 44350 2 1 47 LEU HD23 H   0.079  -3.894   3.740 1.00 . B B . 113 LEU HD23 1 1 
       20 44351 2 1 47 LEU HG   H   1.148  -3.483   0.942 1.00 . B B . 113 LEU HG   1 1 
       20 44352 2 1 47 LEU N    N   3.725  -3.656   1.465 1.00 . B B . 113 LEU N    1 1 
       20 44353 2 1 47 LEU O    O   4.113  -4.780   4.741 1.00 . B B . 113 LEU O    1 1 
       20 44354 2 1 48 LYS C    C   6.864  -5.630   4.251 1.00 . B B . 114 LYS C    1 1 
       20 44355 2 1 48 LYS CA   C   5.876  -6.566   3.563 1.00 . B B . 114 LYS CA   1 1 
       20 44356 2 1 48 LYS CB   C   6.645  -7.444   2.560 1.00 . B B . 114 LYS CB   1 1 
       20 44357 2 1 48 LYS CD   C   6.505  -9.403   0.981 1.00 . B B . 114 LYS CD   1 1 
       20 44358 2 1 48 LYS CE   C   7.632 -10.253   1.587 1.00 . B B . 114 LYS CE   1 1 
       20 44359 2 1 48 LYS CG   C   5.774  -8.618   2.089 1.00 . B B . 114 LYS CG   1 1 
       20 44360 2 1 48 LYS H    H   4.777  -5.863   1.887 1.00 . B B . 114 LYS H    1 1 
       20 44361 2 1 48 LYS HA   H   5.403  -7.218   4.289 1.00 . B B . 114 LYS HA   1 1 
       20 44362 2 1 48 LYS HB2  H   6.948  -6.839   1.718 1.00 . B B . 114 LYS HB2  1 1 
       20 44363 2 1 48 LYS HB3  H   7.521  -7.824   3.056 1.00 . B B . 114 LYS HB3  1 1 
       20 44364 2 1 48 LYS HD2  H   5.804 -10.054   0.483 1.00 . B B . 114 LYS HD2  1 1 
       20 44365 2 1 48 LYS HD3  H   6.928  -8.729   0.249 1.00 . B B . 114 LYS HD3  1 1 
       20 44366 2 1 48 LYS HE2  H   8.119 -10.839   0.822 1.00 . B B . 114 LYS HE2  1 1 
       20 44367 2 1 48 LYS HE3  H   8.359  -9.590   2.032 1.00 . B B . 114 LYS HE3  1 1 
       20 44368 2 1 48 LYS HG2  H   5.617  -9.255   2.947 1.00 . B B . 114 LYS HG2  1 1 
       20 44369 2 1 48 LYS HG3  H   4.811  -8.284   1.736 1.00 . B B . 114 LYS HG3  1 1 
       20 44370 2 1 48 LYS HZ1  H   7.431 -10.860   3.575 1.00 . B B . 114 LYS HZ1  1 1 
       20 44371 2 1 48 LYS HZ2  H   7.444 -12.114   2.463 1.00 . B B . 114 LYS HZ2  1 1 
       20 44372 2 1 48 LYS HZ3  H   6.052 -11.205   2.584 1.00 . B B . 114 LYS HZ3  1 1 
       20 44373 2 1 48 LYS N    N   4.860  -5.789   2.862 1.00 . B B . 114 LYS N    1 1 
       20 44374 2 1 48 LYS NZ   N   7.089 -11.147   2.626 1.00 . B B . 114 LYS NZ   1 1 
       20 44375 2 1 48 LYS O    O   7.159  -5.790   5.436 1.00 . B B . 114 LYS O    1 1 
       20 44376 2 1 49 ILE C    C   7.560  -2.917   5.272 1.00 . B B . 115 ILE C    1 1 
       20 44377 2 1 49 ILE CA   C   8.214  -3.617   4.106 1.00 . B B . 115 ILE CA   1 1 
       20 44378 2 1 49 ILE CB   C   8.614  -2.572   3.043 1.00 . B B . 115 ILE CB   1 1 
       20 44379 2 1 49 ILE CD1  C   9.662  -2.258   0.795 1.00 . B B . 115 ILE CD1  1 1 
       20 44380 2 1 49 ILE CG1  C   9.475  -3.228   1.967 1.00 . B B . 115 ILE CG1  1 1 
       20 44381 2 1 49 ILE CG2  C   9.398  -1.423   3.685 1.00 . B B . 115 ILE CG2  1 1 
       20 44382 2 1 49 ILE H    H   6.963  -4.475   2.615 1.00 . B B . 115 ILE H    1 1 
       20 44383 2 1 49 ILE HA   H   9.104  -4.119   4.448 1.00 . B B . 115 ILE HA   1 1 
       20 44384 2 1 49 ILE HB   H   7.711  -2.176   2.601 1.00 . B B . 115 ILE HB   1 1 
       20 44385 2 1 49 ILE HD11 H  10.087  -1.332   1.159 1.00 . B B . 115 ILE HD11 1 1 
       20 44386 2 1 49 ILE HD12 H   8.704  -2.062   0.338 1.00 . B B . 115 ILE HD12 1 1 
       20 44387 2 1 49 ILE HD13 H  10.325  -2.704   0.068 1.00 . B B . 115 ILE HD13 1 1 
       20 44388 2 1 49 ILE HG12 H  10.439  -3.475   2.387 1.00 . B B . 115 ILE HG12 1 1 
       20 44389 2 1 49 ILE HG13 H   8.985  -4.123   1.619 1.00 . B B . 115 ILE HG13 1 1 
       20 44390 2 1 49 ILE HG21 H   8.699  -0.683   4.045 1.00 . B B . 115 ILE HG21 1 1 
       20 44391 2 1 49 ILE HG22 H  10.030  -0.958   2.942 1.00 . B B . 115 ILE HG22 1 1 
       20 44392 2 1 49 ILE HG23 H  10.002  -1.780   4.507 1.00 . B B . 115 ILE HG23 1 1 
       20 44393 2 1 49 ILE N    N   7.293  -4.593   3.534 1.00 . B B . 115 ILE N    1 1 
       20 44394 2 1 49 ILE O    O   8.151  -2.788   6.351 1.00 . B B . 115 ILE O    1 1 
       20 44395 2 1 50 ALA C    C   5.424  -2.759   7.321 1.00 . B B . 116 ALA C    1 1 
       20 44396 2 1 50 ALA CA   C   5.589  -1.845   6.126 1.00 . B B . 116 ALA CA   1 1 
       20 44397 2 1 50 ALA CB   C   4.229  -1.377   5.607 1.00 . B B . 116 ALA CB   1 1 
       20 44398 2 1 50 ALA H    H   5.896  -2.684   4.208 1.00 . B B . 116 ALA H    1 1 
       20 44399 2 1 50 ALA HA   H   6.148  -0.991   6.460 1.00 . B B . 116 ALA HA   1 1 
       20 44400 2 1 50 ALA HB1  H   4.325  -1.025   4.590 1.00 . B B . 116 ALA HB1  1 1 
       20 44401 2 1 50 ALA HB2  H   3.862  -0.574   6.230 1.00 . B B . 116 ALA HB2  1 1 
       20 44402 2 1 50 ALA HB3  H   3.528  -2.198   5.634 1.00 . B B . 116 ALA HB3  1 1 
       20 44403 2 1 50 ALA N    N   6.321  -2.515   5.077 1.00 . B B . 116 ALA N    1 1 
       20 44404 2 1 50 ALA O    O   5.628  -2.351   8.472 1.00 . B B . 116 ALA O    1 1 
       20 44405 2 1 51 TYR C    C   6.180  -5.198   8.878 1.00 . B B . 117 TYR C    1 1 
       20 44406 2 1 51 TYR CA   C   4.894  -4.985   8.093 1.00 . B B . 117 TYR CA   1 1 
       20 44407 2 1 51 TYR CB   C   4.444  -6.304   7.483 1.00 . B B . 117 TYR CB   1 1 
       20 44408 2 1 51 TYR CD1  C   3.001  -7.453   9.196 1.00 . B B . 117 TYR CD1  1 1 
       20 44409 2 1 51 TYR CD2  C   5.312  -8.147   8.963 1.00 . B B . 117 TYR CD2  1 1 
       20 44410 2 1 51 TYR CE1  C   2.817  -8.405  10.198 1.00 . B B . 117 TYR CE1  1 1 
       20 44411 2 1 51 TYR CE2  C   5.127  -9.098   9.963 1.00 . B B . 117 TYR CE2  1 1 
       20 44412 2 1 51 TYR CG   C   4.248  -7.321   8.579 1.00 . B B . 117 TYR CG   1 1 
       20 44413 2 1 51 TYR CZ   C   3.880  -9.227  10.582 1.00 . B B . 117 TYR CZ   1 1 
       20 44414 2 1 51 TYR H    H   4.964  -4.264   6.107 1.00 . B B . 117 TYR H    1 1 
       20 44415 2 1 51 TYR HA   H   4.120  -4.634   8.760 1.00 . B B . 117 TYR HA   1 1 
       20 44416 2 1 51 TYR HB2  H   3.525  -6.140   6.944 1.00 . B B . 117 TYR HB2  1 1 
       20 44417 2 1 51 TYR HB3  H   5.199  -6.657   6.795 1.00 . B B . 117 TYR HB3  1 1 
       20 44418 2 1 51 TYR HD1  H   2.173  -6.821   8.911 1.00 . B B . 117 TYR HD1  1 1 
       20 44419 2 1 51 TYR HD2  H   6.277  -8.047   8.491 1.00 . B B . 117 TYR HD2  1 1 
       20 44420 2 1 51 TYR HE1  H   1.850  -8.497  10.671 1.00 . B B . 117 TYR HE1  1 1 
       20 44421 2 1 51 TYR HE2  H   5.958  -9.727  10.246 1.00 . B B . 117 TYR HE2  1 1 
       20 44422 2 1 51 TYR HH   H   4.297  -9.952  12.289 1.00 . B B . 117 TYR HH   1 1 
       20 44423 2 1 51 TYR N    N   5.088  -4.002   7.045 1.00 . B B . 117 TYR N    1 1 
       20 44424 2 1 51 TYR O    O   6.179  -5.149  10.110 1.00 . B B . 117 TYR O    1 1 
       20 44425 2 1 51 TYR OH   O   3.696 -10.168  11.564 1.00 . B B . 117 TYR OH   1 1 
       20 44426 2 1 52 TYR C    C   8.939  -4.427   9.646 1.00 . B B . 118 TYR C    1 1 
       20 44427 2 1 52 TYR CA   C   8.569  -5.638   8.819 1.00 . B B . 118 TYR CA   1 1 
       20 44428 2 1 52 TYR CB   C   9.675  -5.899   7.797 1.00 . B B . 118 TYR CB   1 1 
       20 44429 2 1 52 TYR CD1  C   8.910  -8.313   7.534 1.00 . B B . 118 TYR CD1  1 1 
       20 44430 2 1 52 TYR CD2  C   9.509  -7.035   5.568 1.00 . B B . 118 TYR CD2  1 1 
       20 44431 2 1 52 TYR CE1  C   8.624  -9.422   6.719 1.00 . B B . 118 TYR CE1  1 1 
       20 44432 2 1 52 TYR CE2  C   9.224  -8.136   4.759 1.00 . B B . 118 TYR CE2  1 1 
       20 44433 2 1 52 TYR CG   C   9.355  -7.114   6.949 1.00 . B B . 118 TYR CG   1 1 
       20 44434 2 1 52 TYR CZ   C   8.784  -9.328   5.325 1.00 . B B . 118 TYR CZ   1 1 
       20 44435 2 1 52 TYR H    H   7.227  -5.424   7.179 1.00 . B B . 118 TYR H    1 1 
       20 44436 2 1 52 TYR HA   H   8.488  -6.493   9.475 1.00 . B B . 118 TYR HA   1 1 
       20 44437 2 1 52 TYR HB2  H   9.779  -5.023   7.171 1.00 . B B . 118 TYR HB2  1 1 
       20 44438 2 1 52 TYR HB3  H  10.595  -6.058   8.336 1.00 . B B . 118 TYR HB3  1 1 
       20 44439 2 1 52 TYR HD1  H   8.787  -8.393   8.605 1.00 . B B . 118 TYR HD1  1 1 
       20 44440 2 1 52 TYR HD2  H   9.848  -6.108   5.139 1.00 . B B . 118 TYR HD2  1 1 
       20 44441 2 1 52 TYR HE1  H   8.285 -10.340   7.175 1.00 . B B . 118 TYR HE1  1 1 
       20 44442 2 1 52 TYR HE2  H   9.355  -8.052   3.691 1.00 . B B . 118 TYR HE2  1 1 
       20 44443 2 1 52 TYR HH   H   9.389 -10.789   4.345 1.00 . B B . 118 TYR HH   1 1 
       20 44444 2 1 52 TYR N    N   7.286  -5.410   8.162 1.00 . B B . 118 TYR N    1 1 
       20 44445 2 1 52 TYR O    O   9.335  -4.546  10.806 1.00 . B B . 118 TYR O    1 1 
       20 44446 2 1 52 TYR OH   O   8.509 -10.414   4.508 1.00 . B B . 118 TYR OH   1 1 
       20 44447 2 1 53 LEU C    C   7.994  -1.881  10.933 1.00 . B B . 119 LEU C    1 1 
       20 44448 2 1 53 LEU CA   C   8.967  -2.004   9.769 1.00 . B B . 119 LEU CA   1 1 
       20 44449 2 1 53 LEU CB   C   8.815  -0.806   8.818 1.00 . B B . 119 LEU CB   1 1 
       20 44450 2 1 53 LEU CD1  C   9.672   0.267   6.720 1.00 . B B . 119 LEU CD1  1 1 
       20 44451 2 1 53 LEU CD2  C  11.287  -0.541   8.438 1.00 . B B . 119 LEU CD2  1 1 
       20 44452 2 1 53 LEU CG   C   9.939  -0.817   7.764 1.00 . B B . 119 LEU CG   1 1 
       20 44453 2 1 53 LEU H    H   8.376  -3.243   8.151 1.00 . B B . 119 LEU H    1 1 
       20 44454 2 1 53 LEU HA   H   9.967  -2.012  10.176 1.00 . B B . 119 LEU HA   1 1 
       20 44455 2 1 53 LEU HB2  H   7.858  -0.896   8.324 1.00 . B B . 119 LEU HB2  1 1 
       20 44456 2 1 53 LEU HB3  H   8.836   0.122   9.369 1.00 . B B . 119 LEU HB3  1 1 
       20 44457 2 1 53 LEU HD11 H   8.645   0.219   6.387 1.00 . B B . 119 LEU HD11 1 1 
       20 44458 2 1 53 LEU HD12 H  10.327   0.107   5.878 1.00 . B B . 119 LEU HD12 1 1 
       20 44459 2 1 53 LEU HD13 H   9.875   1.243   7.136 1.00 . B B . 119 LEU HD13 1 1 
       20 44460 2 1 53 LEU HD21 H  11.549  -1.335   9.121 1.00 . B B . 119 LEU HD21 1 1 
       20 44461 2 1 53 LEU HD22 H  11.257   0.402   8.965 1.00 . B B . 119 LEU HD22 1 1 
       20 44462 2 1 53 LEU HD23 H  12.047  -0.484   7.671 1.00 . B B . 119 LEU HD23 1 1 
       20 44463 2 1 53 LEU HG   H   9.966  -1.773   7.264 1.00 . B B . 119 LEU HG   1 1 
       20 44464 2 1 53 LEU N    N   8.739  -3.259   9.066 1.00 . B B . 119 LEU N    1 1 
       20 44465 2 1 53 LEU O    O   8.176  -1.046  11.833 1.00 . B B . 119 LEU O    1 1 
       20 44466 2 1 54 ASN C    C   5.313  -1.045  11.808 1.00 . B B . 120 ASN C    1 1 
       20 44467 2 1 54 ASN CA   C   5.782  -2.473  11.755 1.00 . B B . 120 ASN CA   1 1 
       20 44468 2 1 54 ASN CB   C   6.185  -2.969  13.145 1.00 . B B . 120 ASN CB   1 1 
       20 44469 2 1 54 ASN CG   C   4.976  -3.584  13.832 1.00 . B B . 120 ASN CG   1 1 
       20 44470 2 1 54 ASN H    H   6.727  -3.118  10.002 1.00 . B B . 120 ASN H    1 1 
       20 44471 2 1 54 ASN HA   H   4.968  -3.080  11.384 1.00 . B B . 120 ASN HA   1 1 
       20 44472 2 1 54 ASN HB2  H   6.969  -3.708  13.051 1.00 . B B . 120 ASN HB2  1 1 
       20 44473 2 1 54 ASN HB3  H   6.548  -2.139  13.737 1.00 . B B . 120 ASN HB3  1 1 
       20 44474 2 1 54 ASN HD21 H   5.695  -5.425  13.758 1.00 . B B . 120 ASN HD21 1 1 
       20 44475 2 1 54 ASN HD22 H   4.181  -5.285  14.489 1.00 . B B . 120 ASN HD22 1 1 
       20 44476 2 1 54 ASN N    N   6.876  -2.579  10.809 1.00 . B B . 120 ASN N    1 1 
       20 44477 2 1 54 ASN ND2  N   4.944  -4.861  14.043 1.00 . B B . 120 ASN ND2  1 1 
       20 44478 2 1 54 ASN O    O   4.949  -0.516  12.857 1.00 . B B . 120 ASN O    1 1 
       20 44479 2 1 54 ASN OD1  O   4.019  -2.881  14.169 1.00 . B B . 120 ASN OD1  1 1 
       20 44480 2 1 55 THR C    C   3.852   0.848   9.299 1.00 . B B . 121 THR C    1 1 
       20 44481 2 1 55 THR CA   C   4.845   0.905  10.441 1.00 . B B . 121 THR CA   1 1 
       20 44482 2 1 55 THR CB   C   6.039   1.794  10.058 1.00 . B B . 121 THR CB   1 1 
       20 44483 2 1 55 THR CG2  C   5.674   3.268  10.227 1.00 . B B . 121 THR CG2  1 1 
       20 44484 2 1 55 THR H    H   5.576  -0.958   9.851 1.00 . B B . 121 THR H    1 1 
       20 44485 2 1 55 THR HA   H   4.381   1.276  11.342 1.00 . B B . 121 THR HA   1 1 
       20 44486 2 1 55 THR HB   H   6.294   1.618   9.023 1.00 . B B . 121 THR HB   1 1 
       20 44487 2 1 55 THR HG1  H   7.050   0.571  11.200 1.00 . B B . 121 THR HG1  1 1 
       20 44488 2 1 55 THR HG21 H   4.840   3.485   9.574 1.00 . B B . 121 THR HG21 1 1 
       20 44489 2 1 55 THR HG22 H   6.505   3.896   9.943 1.00 . B B . 121 THR HG22 1 1 
       20 44490 2 1 55 THR HG23 H   5.398   3.483  11.248 1.00 . B B . 121 THR HG23 1 1 
       20 44491 2 1 55 THR N    N   5.308  -0.443  10.646 1.00 . B B . 121 THR N    1 1 
       20 44492 2 1 55 THR O    O   4.064   0.088   8.358 1.00 . B B . 121 THR O    1 1 
       20 44493 2 1 55 THR OG1  O   7.159   1.478  10.891 1.00 . B B . 121 THR OG1  1 1 
       20 44494 2 1 56 PRO C    C   2.273   1.779   6.968 1.00 . B B . 122 PRO C    1 1 
       20 44495 2 1 56 PRO CA   C   1.709   1.375   8.322 1.00 . B B . 122 PRO CA   1 1 
       20 44496 2 1 56 PRO CB   C   0.573   2.307   8.742 1.00 . B B . 122 PRO CB   1 1 
       20 44497 2 1 56 PRO CD   C   2.270   2.426  10.460 1.00 . B B . 122 PRO CD   1 1 
       20 44498 2 1 56 PRO CG   C   0.764   2.504  10.213 1.00 . B B . 122 PRO CG   1 1 
       20 44499 2 1 56 PRO HA   H   1.337   0.364   8.311 1.00 . B B . 122 PRO HA   1 1 
       20 44500 2 1 56 PRO HB2  H   0.591   3.214   8.157 1.00 . B B . 122 PRO HB2  1 1 
       20 44501 2 1 56 PRO HB3  H  -0.370   1.810   8.568 1.00 . B B . 122 PRO HB3  1 1 
       20 44502 2 1 56 PRO HD2  H   2.719   3.407  10.396 1.00 . B B . 122 PRO HD2  1 1 
       20 44503 2 1 56 PRO HD3  H   2.450   1.965  11.421 1.00 . B B . 122 PRO HD3  1 1 
       20 44504 2 1 56 PRO HG2  H   0.378   3.470  10.509 1.00 . B B . 122 PRO HG2  1 1 
       20 44505 2 1 56 PRO HG3  H   0.278   1.721  10.778 1.00 . B B . 122 PRO HG3  1 1 
       20 44506 2 1 56 PRO N    N   2.735   1.519   9.390 1.00 . B B . 122 PRO N    1 1 
       20 44507 2 1 56 PRO O    O   3.086   2.702   6.871 1.00 . B B . 122 PRO O    1 1 
       20 44508 2 1 57 LEU C    C   2.143   2.772   4.191 1.00 . B B . 123 LEU C    1 1 
       20 44509 2 1 57 LEU CA   C   2.337   1.320   4.587 1.00 . B B . 123 LEU CA   1 1 
       20 44510 2 1 57 LEU CB   C   1.611   0.387   3.598 1.00 . B B . 123 LEU CB   1 1 
       20 44511 2 1 57 LEU CD1  C   1.879  -0.614   1.315 1.00 . B B . 123 LEU CD1  1 1 
       20 44512 2 1 57 LEU CD2  C   1.283   1.798   1.545 1.00 . B B . 123 LEU CD2  1 1 
       20 44513 2 1 57 LEU CG   C   2.088   0.645   2.158 1.00 . B B . 123 LEU CG   1 1 
       20 44514 2 1 57 LEU H    H   1.224   0.341   6.105 1.00 . B B . 123 LEU H    1 1 
       20 44515 2 1 57 LEU HA   H   3.390   1.089   4.564 1.00 . B B . 123 LEU HA   1 1 
       20 44516 2 1 57 LEU HB2  H   1.839  -0.628   3.886 1.00 . B B . 123 LEU HB2  1 1 
       20 44517 2 1 57 LEU HB3  H   0.544   0.527   3.674 1.00 . B B . 123 LEU HB3  1 1 
       20 44518 2 1 57 LEU HD11 H   2.093  -0.380   0.284 1.00 . B B . 123 LEU HD11 1 1 
       20 44519 2 1 57 LEU HD12 H   0.855  -0.950   1.404 1.00 . B B . 123 LEU HD12 1 1 
       20 44520 2 1 57 LEU HD13 H   2.542  -1.396   1.651 1.00 . B B . 123 LEU HD13 1 1 
       20 44521 2 1 57 LEU HD21 H   1.032   1.566   0.520 1.00 . B B . 123 LEU HD21 1 1 
       20 44522 2 1 57 LEU HD22 H   1.876   2.701   1.563 1.00 . B B . 123 LEU HD22 1 1 
       20 44523 2 1 57 LEU HD23 H   0.367   1.952   2.096 1.00 . B B . 123 LEU HD23 1 1 
       20 44524 2 1 57 LEU HG   H   3.140   0.891   2.157 1.00 . B B . 123 LEU HG   1 1 
       20 44525 2 1 57 LEU N    N   1.839   1.089   5.933 1.00 . B B . 123 LEU N    1 1 
       20 44526 2 1 57 LEU O    O   3.021   3.371   3.564 1.00 . B B . 123 LEU O    1 1 
       20 44527 2 1 58 GLU C    C   1.757   5.649   4.799 1.00 . B B . 124 GLU C    1 1 
       20 44528 2 1 58 GLU CA   C   0.690   4.722   4.233 1.00 . B B . 124 GLU CA   1 1 
       20 44529 2 1 58 GLU CB   C  -0.658   5.118   4.838 1.00 . B B . 124 GLU CB   1 1 
       20 44530 2 1 58 GLU CD   C  -3.126   4.718   4.760 1.00 . B B . 124 GLU CD   1 1 
       20 44531 2 1 58 GLU CG   C  -1.779   4.278   4.219 1.00 . B B . 124 GLU CG   1 1 
       20 44532 2 1 58 GLU H    H   0.358   2.808   5.076 1.00 . B B . 124 GLU H    1 1 
       20 44533 2 1 58 GLU HA   H   0.637   4.835   3.161 1.00 . B B . 124 GLU HA   1 1 
       20 44534 2 1 58 GLU HB2  H  -0.644   4.981   5.909 1.00 . B B . 124 GLU HB2  1 1 
       20 44535 2 1 58 GLU HB3  H  -0.853   6.159   4.638 1.00 . B B . 124 GLU HB3  1 1 
       20 44536 2 1 58 GLU HG2  H  -1.789   4.364   3.143 1.00 . B B . 124 GLU HG2  1 1 
       20 44537 2 1 58 GLU HG3  H  -1.642   3.242   4.505 1.00 . B B . 124 GLU HG3  1 1 
       20 44538 2 1 58 GLU N    N   1.005   3.340   4.571 1.00 . B B . 124 GLU N    1 1 
       20 44539 2 1 58 GLU O    O   2.131   6.650   4.176 1.00 . B B . 124 GLU O    1 1 
       20 44540 2 1 58 GLU OE1  O  -3.166   5.581   5.612 1.00 . B B . 124 GLU OE1  1 1 
       20 44541 2 1 58 GLU OE2  O  -4.099   4.204   4.302 1.00 . B B . 124 GLU OE2  1 1 
       20 44542 2 1 59 ASP C    C   4.506   6.123   5.889 1.00 . B B . 125 ASP C    1 1 
       20 44543 2 1 59 ASP CA   C   3.219   6.120   6.687 1.00 . B B . 125 ASP CA   1 1 
       20 44544 2 1 59 ASP CB   C   3.496   5.514   8.065 1.00 . B B . 125 ASP CB   1 1 
       20 44545 2 1 59 ASP CG   C   4.218   6.510   8.937 1.00 . B B . 125 ASP CG   1 1 
       20 44546 2 1 59 ASP H    H   1.864   4.512   6.422 1.00 . B B . 125 ASP H    1 1 
       20 44547 2 1 59 ASP HA   H   2.857   7.129   6.815 1.00 . B B . 125 ASP HA   1 1 
       20 44548 2 1 59 ASP HB2  H   2.600   5.134   8.530 1.00 . B B . 125 ASP HB2  1 1 
       20 44549 2 1 59 ASP HB3  H   4.149   4.669   7.902 1.00 . B B . 125 ASP HB3  1 1 
       20 44550 2 1 59 ASP N    N   2.215   5.322   5.996 1.00 . B B . 125 ASP N    1 1 
       20 44551 2 1 59 ASP O    O   5.243   7.121   5.850 1.00 . B B . 125 ASP O    1 1 
       20 44552 2 1 59 ASP OD1  O   3.672   7.566   9.166 1.00 . B B . 125 ASP OD1  1 1 
       20 44553 2 1 59 ASP OD2  O   5.298   6.213   9.373 1.00 . B B . 125 ASP OD2  1 1 
       20 44554 2 1 60 ILE C    C   5.829   5.217   3.139 1.00 . B B . 126 ILE C    1 1 
       20 44555 2 1 60 ILE CA   C   6.013   4.764   4.574 1.00 . B B . 126 ILE CA   1 1 
       20 44556 2 1 60 ILE CB   C   6.337   3.266   4.616 1.00 . B B . 126 ILE CB   1 1 
       20 44557 2 1 60 ILE CD1  C   6.031   1.340   6.159 1.00 . B B . 126 ILE CD1  1 1 
       20 44558 2 1 60 ILE CG1  C   6.374   2.805   6.074 1.00 . B B . 126 ILE CG1  1 1 
       20 44559 2 1 60 ILE CG2  C   7.702   2.998   3.979 1.00 . B B . 126 ILE CG2  1 1 
       20 44560 2 1 60 ILE H    H   4.169   4.235   5.440 1.00 . B B . 126 ILE H    1 1 
       20 44561 2 1 60 ILE HA   H   6.828   5.304   5.027 1.00 . B B . 126 ILE HA   1 1 
       20 44562 2 1 60 ILE HB   H   5.574   2.724   4.079 1.00 . B B . 126 ILE HB   1 1 
       20 44563 2 1 60 ILE HD11 H   6.169   0.863   5.199 1.00 . B B . 126 ILE HD11 1 1 
       20 44564 2 1 60 ILE HD12 H   5.001   1.272   6.476 1.00 . B B . 126 ILE HD12 1 1 
       20 44565 2 1 60 ILE HD13 H   6.678   0.908   6.907 1.00 . B B . 126 ILE HD13 1 1 
       20 44566 2 1 60 ILE HG12 H   7.379   2.898   6.456 1.00 . B B . 126 ILE HG12 1 1 
       20 44567 2 1 60 ILE HG13 H   5.683   3.362   6.690 1.00 . B B . 126 ILE HG13 1 1 
       20 44568 2 1 60 ILE HG21 H   8.482   3.397   4.611 1.00 . B B . 126 ILE HG21 1 1 
       20 44569 2 1 60 ILE HG22 H   7.751   3.437   2.993 1.00 . B B . 126 ILE HG22 1 1 
       20 44570 2 1 60 ILE HG23 H   7.828   1.928   3.898 1.00 . B B . 126 ILE HG23 1 1 
       20 44571 2 1 60 ILE N    N   4.793   4.981   5.314 1.00 . B B . 126 ILE N    1 1 
       20 44572 2 1 60 ILE O    O   6.662   5.942   2.597 1.00 . B B . 126 ILE O    1 1 
       20 44573 2 1 61 PHE C    C   3.084   5.984   1.181 1.00 . B B . 127 PHE C    1 1 
       20 44574 2 1 61 PHE CA   C   4.401   5.232   1.195 1.00 . B B . 127 PHE CA   1 1 
       20 44575 2 1 61 PHE CB   C   4.340   4.019   0.262 1.00 . B B . 127 PHE CB   1 1 
       20 44576 2 1 61 PHE CD1  C   6.723   3.762  -0.543 1.00 . B B . 127 PHE CD1  1 1 
       20 44577 2 1 61 PHE CD2  C   5.885   2.223   1.136 1.00 . B B . 127 PHE CD2  1 1 
       20 44578 2 1 61 PHE CE1  C   7.966   3.114  -0.512 1.00 . B B . 127 PHE CE1  1 1 
       20 44579 2 1 61 PHE CE2  C   7.127   1.580   1.166 1.00 . B B . 127 PHE CE2  1 1 
       20 44580 2 1 61 PHE CG   C   5.680   3.314   0.281 1.00 . B B . 127 PHE CG   1 1 
       20 44581 2 1 61 PHE CZ   C   8.167   2.024   0.343 1.00 . B B . 127 PHE CZ   1 1 
       20 44582 2 1 61 PHE H    H   4.072   4.272   3.037 1.00 . B B . 127 PHE H    1 1 
       20 44583 2 1 61 PHE HA   H   5.176   5.894   0.842 1.00 . B B . 127 PHE HA   1 1 
       20 44584 2 1 61 PHE HB2  H   3.554   3.354   0.590 1.00 . B B . 127 PHE HB2  1 1 
       20 44585 2 1 61 PHE HB3  H   4.118   4.357  -0.738 1.00 . B B . 127 PHE HB3  1 1 
       20 44586 2 1 61 PHE HD1  H   6.565   4.603  -1.203 1.00 . B B . 127 PHE HD1  1 1 
       20 44587 2 1 61 PHE HD2  H   5.082   1.877   1.773 1.00 . B B . 127 PHE HD2  1 1 
       20 44588 2 1 61 PHE HE1  H   8.772   3.456  -1.146 1.00 . B B . 127 PHE HE1  1 1 
       20 44589 2 1 61 PHE HE2  H   7.276   0.739   1.831 1.00 . B B . 127 PHE HE2  1 1 
       20 44590 2 1 61 PHE HZ   H   9.123   1.522   0.370 1.00 . B B . 127 PHE HZ   1 1 
       20 44591 2 1 61 PHE N    N   4.724   4.820   2.544 1.00 . B B . 127 PHE N    1 1 
       20 44592 2 1 61 PHE O    O   2.024   5.389   1.385 1.00 . B B . 127 PHE O    1 1 
       20 44593 2 1 62 GLN C    C   1.717   8.659  -0.524 1.00 . B B . 128 GLN C    1 1 
       20 44594 2 1 62 GLN CA   C   1.934   8.096   0.864 1.00 . B B . 128 GLN CA   1 1 
       20 44595 2 1 62 GLN CB   C   1.930   9.218   1.922 1.00 . B B . 128 GLN CB   1 1 
       20 44596 2 1 62 GLN CD   C   3.736   9.830   3.544 1.00 . B B . 128 GLN CD   1 1 
       20 44597 2 1 62 GLN CG   C   3.324   9.831   2.076 1.00 . B B . 128 GLN CG   1 1 
       20 44598 2 1 62 GLN H    H   4.025   7.667   0.731 1.00 . B B . 128 GLN H    1 1 
       20 44599 2 1 62 GLN HA   H   1.096   7.444   1.067 1.00 . B B . 128 GLN HA   1 1 
       20 44600 2 1 62 GLN HB2  H   1.233   9.986   1.615 1.00 . B B . 128 GLN HB2  1 1 
       20 44601 2 1 62 GLN HB3  H   1.600   8.818   2.868 1.00 . B B . 128 GLN HB3  1 1 
       20 44602 2 1 62 GLN HE21 H   3.035   7.994   3.922 1.00 . B B . 128 GLN HE21 1 1 
       20 44603 2 1 62 GLN HE22 H   3.761   8.791   5.227 1.00 . B B . 128 GLN HE22 1 1 
       20 44604 2 1 62 GLN HG2  H   4.062   9.326   1.474 1.00 . B B . 128 GLN HG2  1 1 
       20 44605 2 1 62 GLN HG3  H   3.274  10.858   1.743 1.00 . B B . 128 GLN HG3  1 1 
       20 44606 2 1 62 GLN N    N   3.144   7.279   0.924 1.00 . B B . 128 GLN N    1 1 
       20 44607 2 1 62 GLN NE2  N   3.489   8.790   4.286 1.00 . B B . 128 GLN NE2  1 1 
       20 44608 2 1 62 GLN O    O   2.664   9.101  -1.189 1.00 . B B . 128 GLN O    1 1 
       20 44609 2 1 62 GLN OE1  O   4.299  10.810   4.032 1.00 . B B . 128 GLN OE1  1 1 
       20 44610 2 1 63 TRP C    C   0.053  10.594  -2.326 1.00 . B B . 129 TRP C    1 1 
       20 44611 2 1 63 TRP CA   C   0.091   9.076  -2.282 1.00 . B B . 129 TRP CA   1 1 
       20 44612 2 1 63 TRP CB   C  -1.280   8.510  -2.675 1.00 . B B . 129 TRP CB   1 1 
       20 44613 2 1 63 TRP CD1  C  -2.468   8.866  -0.463 1.00 . B B . 129 TRP CD1  1 1 
       20 44614 2 1 63 TRP CD2  C  -3.434   9.982  -2.153 1.00 . B B . 129 TRP CD2  1 1 
       20 44615 2 1 63 TRP CE2  C  -4.182  10.270  -0.994 1.00 . B B . 129 TRP CE2  1 1 
       20 44616 2 1 63 TRP CE3  C  -3.838  10.570  -3.357 1.00 . B B . 129 TRP CE3  1 1 
       20 44617 2 1 63 TRP CG   C  -2.344   9.092  -1.792 1.00 . B B . 129 TRP CG   1 1 
       20 44618 2 1 63 TRP CH2  C  -5.683  11.675  -2.232 1.00 . B B . 129 TRP CH2  1 1 
       20 44619 2 1 63 TRP CZ2  C  -5.288  11.104  -1.029 1.00 . B B . 129 TRP CZ2  1 1 
       20 44620 2 1 63 TRP CZ3  C  -4.967  11.409  -3.394 1.00 . B B . 129 TRP CZ3  1 1 
       20 44621 2 1 63 TRP H    H  -0.200   8.217  -0.375 1.00 . B B . 129 TRP H    1 1 
       20 44622 2 1 63 TRP HA   H   0.818   8.729  -3.001 1.00 . B B . 129 TRP HA   1 1 
       20 44623 2 1 63 TRP HB2  H  -1.476   8.779  -3.704 1.00 . B B . 129 TRP HB2  1 1 
       20 44624 2 1 63 TRP HB3  H  -1.271   7.436  -2.592 1.00 . B B . 129 TRP HB3  1 1 
       20 44625 2 1 63 TRP HD1  H  -1.835   8.248   0.157 1.00 . B B . 129 TRP HD1  1 1 
       20 44626 2 1 63 TRP HE1  H  -3.859   9.578   0.937 1.00 . B B . 129 TRP HE1  1 1 
       20 44627 2 1 63 TRP HE3  H  -3.280  10.361  -4.259 1.00 . B B . 129 TRP HE3  1 1 
       20 44628 2 1 63 TRP HH2  H  -6.550  12.322  -2.262 1.00 . B B . 129 TRP HH2  1 1 
       20 44629 2 1 63 TRP HZ2  H  -5.843  11.316  -0.131 1.00 . B B . 129 TRP HZ2  1 1 
       20 44630 2 1 63 TRP HZ3  H  -5.294  11.860  -4.314 1.00 . B B . 129 TRP HZ3  1 1 
       20 44631 2 1 63 TRP N    N   0.478   8.600  -0.966 1.00 . B B . 129 TRP N    1 1 
       20 44632 2 1 63 TRP NE1  N  -3.555   9.570   0.007 1.00 . B B . 129 TRP NE1  1 1 
       20 44633 2 1 63 TRP O    O   0.142  11.264  -1.294 1.00 . B B . 129 TRP O    1 1 
       20 44634 2 1 64 GLN C    C  -1.347  12.917  -4.531 1.00 . B B . 130 GLN C    1 1 
       20 44635 2 1 64 GLN CA   C  -0.095  12.549  -3.736 1.00 . B B . 130 GLN CA   1 1 
       20 44636 2 1 64 GLN CB   C   1.164  12.995  -4.478 1.00 . B B . 130 GLN CB   1 1 
       20 44637 2 1 64 GLN CD   C   2.302  13.711  -2.380 1.00 . B B . 130 GLN CD   1 1 
       20 44638 2 1 64 GLN CG   C   2.386  12.786  -3.580 1.00 . B B . 130 GLN CG   1 1 
       20 44639 2 1 64 GLN H    H  -0.070  10.531  -4.306 1.00 . B B . 130 GLN H    1 1 
       20 44640 2 1 64 GLN HA   H  -0.113  13.037  -2.773 1.00 . B B . 130 GLN HA   1 1 
       20 44641 2 1 64 GLN HB2  H   1.278  12.382  -5.358 1.00 . B B . 130 GLN HB2  1 1 
       20 44642 2 1 64 GLN HB3  H   1.091  14.036  -4.752 1.00 . B B . 130 GLN HB3  1 1 
       20 44643 2 1 64 GLN HE21 H   1.689  12.291  -1.124 1.00 . B B . 130 GLN HE21 1 1 
       20 44644 2 1 64 GLN HE22 H   1.869  13.835  -0.452 1.00 . B B . 130 GLN HE22 1 1 
       20 44645 2 1 64 GLN HG2  H   2.411  11.759  -3.244 1.00 . B B . 130 GLN HG2  1 1 
       20 44646 2 1 64 GLN HG3  H   3.293  12.988  -4.128 1.00 . B B . 130 GLN HG3  1 1 
       20 44647 2 1 64 GLN N    N  -0.046  11.124  -3.524 1.00 . B B . 130 GLN N    1 1 
       20 44648 2 1 64 GLN NE2  N   1.924  13.241  -1.229 1.00 . B B . 130 GLN NE2  1 1 
       20 44649 2 1 64 GLN O    O  -1.542  12.430  -5.653 1.00 . B B . 130 GLN O    1 1 
       20 44650 2 1 64 GLN OE1  O   2.572  14.909  -2.502 1.00 . B B . 130 GLN OE1  1 1 
       20 44651 2 1 65 PRO C    C  -3.360  14.830  -5.912 1.00 . B B . 131 PRO C    1 1 
       20 44652 2 1 65 PRO CA   C  -3.521  14.089  -4.590 1.00 . B B . 131 PRO CA   1 1 
       20 44653 2 1 65 PRO CB   C  -4.196  14.976  -3.544 1.00 . B B . 131 PRO CB   1 1 
       20 44654 2 1 65 PRO CD   C  -2.205  14.065  -2.510 1.00 . B B . 131 PRO CD   1 1 
       20 44655 2 1 65 PRO CG   C  -3.638  14.515  -2.236 1.00 . B B . 131 PRO CG   1 1 
       20 44656 2 1 65 PRO HA   H  -4.151  13.235  -4.745 1.00 . B B . 131 PRO HA   1 1 
       20 44657 2 1 65 PRO HB2  H  -3.964  16.015  -3.733 1.00 . B B . 131 PRO HB2  1 1 
       20 44658 2 1 65 PRO HB3  H  -5.264  14.825  -3.553 1.00 . B B . 131 PRO HB3  1 1 
       20 44659 2 1 65 PRO HD2  H  -1.506  14.862  -2.297 1.00 . B B . 131 PRO HD2  1 1 
       20 44660 2 1 65 PRO HD3  H  -1.986  13.189  -1.914 1.00 . B B . 131 PRO HD3  1 1 
       20 44661 2 1 65 PRO HG2  H  -3.658  15.318  -1.514 1.00 . B B . 131 PRO HG2  1 1 
       20 44662 2 1 65 PRO HG3  H  -4.198  13.673  -1.857 1.00 . B B . 131 PRO HG3  1 1 
       20 44663 2 1 65 PRO N    N  -2.223  13.701  -3.946 1.00 . B B . 131 PRO N    1 1 
       20 44664 2 1 65 PRO O    O  -4.261  14.801  -6.753 1.00 . B B . 131 PRO O    1 1 
       20 44665 2 1 66 GLU C    C  -2.204  15.642  -8.515 1.00 . B B . 132 GLU C    1 1 
       20 44666 2 1 66 GLU CA   C  -2.038  16.423  -7.208 1.00 . B B . 132 GLU CA   1 1 
       20 44667 2 1 66 GLU CB   C  -0.629  16.995  -7.132 1.00 . B B . 132 GLU CB   1 1 
       20 44668 2 1 66 GLU CD   C   0.892  18.412  -5.783 1.00 . B B . 132 GLU CD   1 1 
       20 44669 2 1 66 GLU CG   C  -0.527  17.932  -5.929 1.00 . B B . 132 GLU CG   1 1 
       20 44670 2 1 66 GLU H    H  -1.657  15.616  -5.280 1.00 . B B . 132 GLU H    1 1 
       20 44671 2 1 66 GLU HA   H  -2.737  17.244  -7.193 1.00 . B B . 132 GLU HA   1 1 
       20 44672 2 1 66 GLU HB2  H   0.078  16.185  -7.042 1.00 . B B . 132 GLU HB2  1 1 
       20 44673 2 1 66 GLU HB3  H  -0.425  17.552  -8.035 1.00 . B B . 132 GLU HB3  1 1 
       20 44674 2 1 66 GLU HG2  H  -1.186  18.770  -6.101 1.00 . B B . 132 GLU HG2  1 1 
       20 44675 2 1 66 GLU HG3  H  -0.837  17.416  -5.033 1.00 . B B . 132 GLU HG3  1 1 
       20 44676 2 1 66 GLU N    N  -2.281  15.580  -6.035 1.00 . B B . 132 GLU N    1 1 
       20 44677 2 1 66 GLU O    O  -1.732  14.534  -8.583 1.00 . B B . 132 GLU O    1 1 
       20 44678 2 1 66 GLU OXT  O  -2.796  16.168  -9.428 1.00 . B B . 132 GLU OXT  1 1 
       20 44679 2 1 66 GLU OE1  O   1.668  17.698  -5.205 1.00 . B B . 132 GLU OE1  1 1 
       20 44680 2 1 66 GLU OE2  O   1.189  19.477  -6.265 1.00 . B B . 132 GLU OE2  1 1 
    stop_

save_



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